REMARK ID 692387 MODEL 1 AF-Q5GLZ8-F1-model_v6.pdb
PFRMAT TS
TARGET AF-Q5GLZ8-F1-model_v6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      42.837  10.923 -16.211  1.00  0.290          N  
ATOM      2  CA  MET A   1      42.334   9.576 -16.433  1.00  0.090          C  
ATOM      3  C   MET A   1      43.512   8.658 -16.796  1.00  0.100          C  
ATOM      4  O   MET A   1      44.266   8.979 -17.728  1.00  0.130          O  
ATOM      5  CB  MET A   1      41.297   9.638 -17.566  1.00  0.210          C  
ATOM      6  CG  MET A   1      40.396   8.421 -17.751  1.00  0.210          C  
ATOM      7  SD  MET A   1      41.213   7.010 -18.479  1.00  0.210          S  
ATOM      8  CE  MET A   1      41.614   7.476 -20.144  1.00  0.210          C  
ATOM      9 1H   MET A   1      42.272  11.390 -15.518  1.00  0.350          H  
ATOM     10 2H   MET A   1      43.797  10.886 -15.899  1.00  0.350          H  
ATOM     11 3H   MET A   1      42.801  11.436 -17.081  1.00  0.350          H  
ATOM     12  HA  MET A   1      41.878   9.203 -15.516  1.00  0.110          H  
ATOM     13 1HB  MET A   1      40.636  10.491 -17.395  1.00  0.250          H  
ATOM     14 2HB  MET A   1      41.808   9.831 -18.501  1.00  0.250          H  
ATOM     15 1HG  MET A   1      39.992   8.119 -16.784  1.00  0.250          H  
ATOM     16 2HG  MET A   1      39.559   8.698 -18.396  1.00  0.250          H  
ATOM     17 1HE  MET A   1      42.104   6.644 -20.649  1.00  0.250          H  
ATOM     18 2HE  MET A   1      40.720   7.737 -20.674  1.00  0.250          H  
ATOM     19 3HE  MET A   1      42.281   8.316 -20.132  1.00  0.250          H  
ATOM     20  N   LEU A   2      43.694   7.560 -16.046  1.00  0.060          N  
ATOM     21  CA  LEU A   2      44.765   6.619 -16.367  1.00  0.050          C  
ATOM     22  C   LEU A   2      44.209   5.410 -17.089  1.00  0.060          C  
ATOM     23  O   LEU A   2      43.059   5.008 -16.876  1.00  0.050          O  
ATOM     24  CB  LEU A   2      45.490   6.064 -15.140  1.00  0.070          C  
ATOM     25  CG  LEU A   2      46.091   7.026 -14.170  1.00  0.070          C  
ATOM     26  CD1 LEU A   2      46.682   6.266 -13.099  1.00  0.070          C  
ATOM     27  CD2 LEU A   2      47.120   7.936 -14.813  1.00  0.070          C  
ATOM     28  H   LEU A   2      43.053   7.350 -15.275  1.00  0.070          H  
ATOM     29  HA  LEU A   2      45.464   7.113 -17.022  1.00  0.060          H  
ATOM     30 1HB  LEU A   2      44.786   5.443 -14.592  1.00  0.090          H  
ATOM     31 2HB  LEU A   2      46.296   5.427 -15.502  1.00  0.090          H  
ATOM     32  HG  LEU A   2      45.312   7.587 -13.749  1.00  0.090          H  
ATOM     33 1HD1 LEU A   2      47.052   6.932 -12.370  1.00  0.090          H  
ATOM     34 2HD1 LEU A   2      45.931   5.649 -12.679  1.00  0.090          H  
ATOM     35 3HD1 LEU A   2      47.484   5.664 -13.480  1.00  0.090          H  
ATOM     36 1HD2 LEU A   2      47.525   8.617 -14.062  1.00  0.090          H  
ATOM     37 2HD2 LEU A   2      47.926   7.340 -15.233  1.00  0.090          H  
ATOM     38 3HD2 LEU A   2      46.648   8.511 -15.586  1.00  0.090          H  
ATOM     39  N   CYS A   3      45.047   4.761 -17.873  1.00  0.070          N  
ATOM     40  CA  CYS A   3      44.603   3.551 -18.541  1.00  0.070          C  
ATOM     41  C   CYS A   3      45.702   2.536 -18.763  1.00  0.080          C  
ATOM     42  O   CYS A   3      46.890   2.866 -18.736  1.00  0.090          O  
ATOM     43  CB  CYS A   3      44.014   3.960 -19.872  1.00  0.100          C  
ATOM     44  SG  CYS A   3      45.171   4.799 -20.941  1.00  0.100          S  
ATOM     45  H   CYS A   3      45.972   5.165 -18.037  1.00  0.080          H  
ATOM     46  HA  CYS A   3      43.829   3.083 -17.938  1.00  0.080          H  
ATOM     47 1HB  CYS A   3      43.623   3.089 -20.387  1.00  0.120          H  
ATOM     48 2HB  CYS A   3      43.214   4.641 -19.691  1.00  0.120          H  
ATOM     49  HG  CYS A   3      44.315   4.989 -21.970  1.00  0.120          H  
ATOM     50  N   TRP A   4      45.293   1.288 -18.976  1.00  0.080          N  
ATOM     51  CA  TRP A   4      46.230   0.202 -19.223  1.00  0.090          C  
ATOM     52  C   TRP A   4      45.571  -0.983 -19.936  1.00  0.080          C  
ATOM     53  O   TRP A   4      44.348  -1.001 -20.118  1.00  0.080          O  
ATOM     54  CB  TRP A   4      46.917  -0.193 -17.908  1.00  0.120          C  
ATOM     55  CG  TRP A   4      46.020  -0.675 -16.793  1.00  0.120          C  
ATOM     56  CD1 TRP A   4      45.765  -1.955 -16.551  1.00  0.120          C  
ATOM     57  CD2 TRP A   4      45.253   0.079 -15.785  1.00  0.120          C  
ATOM     58  NE1 TRP A   4      44.932  -2.094 -15.469  1.00  0.120          N  
ATOM     59  CE2 TRP A   4      44.613  -0.862 -14.988  1.00  0.120          C  
ATOM     60  CE3 TRP A   4      45.061   1.442 -15.509  1.00  0.120          C  
ATOM     61  CZ2 TRP A   4      43.801  -0.502 -13.928  1.00  0.120          C  
ATOM     62  CZ3 TRP A   4      44.249   1.802 -14.453  1.00  0.120          C  
ATOM     63  CH2 TRP A   4      43.635   0.850 -13.678  1.00  0.120          C  
ATOM     64  H   TRP A   4      44.287   1.088 -18.931  1.00  0.100          H  
ATOM     65  HA  TRP A   4      47.004   0.582 -19.878  1.00  0.110          H  
ATOM     66 1HB  TRP A   4      47.623  -1.000 -18.111  1.00  0.150          H  
ATOM     67 2HB  TRP A   4      47.501   0.617 -17.563  1.00  0.150          H  
ATOM     68  HD1 TRP A   4      46.163  -2.770 -17.130  1.00  0.150          H  
ATOM     69  HE1 TRP A   4      44.592  -3.011 -15.134  1.00  0.150          H  
ATOM     70  HE3 TRP A   4      45.531   2.202 -16.097  1.00  0.150          H  
ATOM     71  HZ2 TRP A   4      43.300  -1.244 -13.306  1.00  0.150          H  
ATOM     72  HZ3 TRP A   4      44.114   2.858 -14.257  1.00  0.150          H  
ATOM     73  HH2 TRP A   4      43.003   1.156 -12.851  1.00  0.150          H  
ATOM     74  N   GLY A   5      46.374  -1.971 -20.344  1.00  0.090          N  
ATOM     75  CA  GLY A   5      45.874  -3.143 -21.060  1.00  0.090          C  
ATOM     76  C   GLY A   5      46.127  -3.085 -22.564  1.00  0.100          C  
ATOM     77  O   GLY A   5      47.068  -2.432 -23.039  1.00  0.150          O  
ATOM     78  H   GLY A   5      47.374  -1.943 -20.134  1.00  0.110          H  
ATOM     79 1HA  GLY A   5      46.366  -4.020 -20.668  1.00  0.110          H  
ATOM     80 2HA  GLY A   5      44.812  -3.270 -20.873  1.00  0.110          H  
ATOM     81  N   ASN A   6      45.344  -3.853 -23.322  1.00  0.100          N  
ATOM     82  CA  ASN A   6      45.593  -3.977 -24.750  1.00  0.110          C  
ATOM     83  C   ASN A   6      45.380  -2.640 -25.433  1.00  0.210          C  
ATOM     84  O   ASN A   6      44.332  -2.021 -25.286  1.00  0.600          O  
ATOM     85  CB  ASN A   6      44.711  -5.046 -25.380  1.00  0.150          C  
ATOM     86  CG  ASN A   6      45.113  -5.351 -26.824  1.00  0.150          C  
ATOM     87  OD1 ASN A   6      44.772  -4.581 -27.745  1.00  0.150          O  
ATOM     88  ND2 ASN A   6      45.823  -6.442 -27.052  1.00  0.150          N  
ATOM     89  H   ASN A   6      44.562  -4.359 -22.899  1.00  0.120          H  
ATOM     90  HA  ASN A   6      46.639  -4.257 -24.900  1.00  0.130          H  
ATOM     91 1HB  ASN A   6      44.727  -5.949 -24.808  1.00  0.180          H  
ATOM     92 2HB  ASN A   6      43.683  -4.701 -25.369  1.00  0.180          H  
ATOM     93 1HD2 ASN A   6      46.102  -6.685 -27.982  1.00  0.180          H  
ATOM     94 2HD2 ASN A   6      46.098  -7.060 -26.305  1.00  0.180          H  
ATOM     95  N   ALA A   7      46.372  -2.201 -26.189  1.00  0.130          N  
ATOM     96  CA  ALA A   7      46.328  -0.941 -26.902  1.00  0.160          C  
ATOM     97  C   ALA A   7      46.453  -1.147 -28.408  1.00  0.100          C  
ATOM     98  O   ALA A   7      46.644  -0.182 -29.147  1.00  0.140          O  
ATOM     99  CB  ALA A   7      47.463  -0.054 -26.419  1.00  0.210          C  
ATOM    100  H   ALA A   7      47.214  -2.764 -26.261  1.00  0.160          H  
ATOM    101  HA  ALA A   7      45.371  -0.465 -26.697  1.00  0.190          H  
ATOM    102 1HB  ALA A   7      47.426   0.905 -26.928  1.00  0.250          H  
ATOM    103 2HB  ALA A   7      47.368   0.090 -25.362  1.00  0.250          H  
ATOM    104 3HB  ALA A   7      48.421  -0.540 -26.629  1.00  0.250          H  
ATOM    105  N   SER A   8      46.298  -2.388 -28.877  1.00  0.210          N  
ATOM    106  CA  SER A   8      46.520  -2.724 -30.287  1.00  0.150          C  
ATOM    107  C   SER A   8      45.577  -2.066 -31.284  1.00  0.130          C  
ATOM    108  O   SER A   8      45.918  -1.959 -32.464  1.00  0.110          O  
ATOM    109  CB  SER A   8      46.440  -4.222 -30.500  1.00  0.230          C  
ATOM    110  OG  SER A   8      45.138  -4.680 -30.342  1.00  0.230          O  
ATOM    111  H   SER A   8      46.029  -3.135 -28.241  1.00  0.250          H  
ATOM    112  HA  SER A   8      47.533  -2.408 -30.537  1.00  0.180          H  
ATOM    113 1HB  SER A   8      46.792  -4.461 -31.501  1.00  0.280          H  
ATOM    114 2HB  SER A   8      47.086  -4.728 -29.792  1.00  0.280          H  
ATOM    115  HG  SER A   8      44.996  -4.756 -29.397  1.00  0.280          H  
ATOM    116  N   PHE A   9      44.404  -1.598 -30.845  1.00  0.190          N  
ATOM    117  CA  PHE A   9      43.492  -0.946 -31.761  1.00  0.260          C  
ATOM    118  C   PHE A   9      43.453   0.535 -31.466  1.00  0.190          C  
ATOM    119  O   PHE A   9      42.763   1.281 -32.155  1.00  0.230          O  
ATOM    120  CB  PHE A   9      42.076  -1.502 -31.622  1.00  0.340          C  
ATOM    121  CG  PHE A   9      41.994  -2.943 -31.904  1.00  0.340          C  
ATOM    122  CD1 PHE A   9      41.970  -3.843 -30.862  1.00  0.340          C  
ATOM    123  CD2 PHE A   9      41.952  -3.417 -33.201  1.00  0.340          C  
ATOM    124  CE1 PHE A   9      41.918  -5.189 -31.104  1.00  0.340          C  
ATOM    125  CE2 PHE A   9      41.891  -4.765 -33.451  1.00  0.340          C  
ATOM    126  CZ  PHE A   9      41.878  -5.655 -32.399  1.00  0.340          C  
ATOM    127  H   PHE A   9      44.091  -1.687 -29.882  1.00  0.230          H  
ATOM    128  HA  PHE A   9      43.842  -1.091 -32.782  1.00  0.310          H  
ATOM    129 1HB  PHE A   9      41.695  -1.320 -30.621  1.00  0.400          H  
ATOM    130 2HB  PHE A   9      41.430  -0.981 -32.314  1.00  0.400          H  
ATOM    131  HD1 PHE A   9      42.004  -3.477 -29.841  1.00  0.400          H  
ATOM    132  HD2 PHE A   9      41.970  -2.707 -34.030  1.00  0.400          H  
ATOM    133  HE1 PHE A   9      41.909  -5.891 -30.270  1.00  0.400          H  
ATOM    134  HE2 PHE A   9      41.860  -5.130 -34.477  1.00  0.400          H  
ATOM    135  HZ  PHE A   9      41.836  -6.725 -32.591  1.00  0.400          H  
ATOM    136  N   GLY A  10      44.219   0.968 -30.456  1.00  0.130          N  
ATOM    137  CA  GLY A  10      44.193   2.349 -30.003  1.00  0.120          C  
ATOM    138  C   GLY A  10      43.073   2.616 -28.991  1.00  0.110          C  
ATOM    139  O   GLY A  10      42.821   3.761 -28.613  1.00  0.100          O  
ATOM    140  H   GLY A  10      44.866   0.324 -29.996  1.00  0.160          H  
ATOM    141 1HA  GLY A  10      45.159   2.602 -29.566  1.00  0.140          H  
ATOM    142 2HA  GLY A  10      44.055   2.986 -30.868  1.00  0.140          H  
ATOM    143  N   GLN A  11      42.438   1.552 -28.499  1.00  0.110          N  
ATOM    144  CA  GLN A  11      41.299   1.645 -27.587  1.00  0.100          C  
ATOM    145  C   GLN A  11      41.603   2.286 -26.234  1.00  0.080          C  
ATOM    146  O   GLN A  11      40.687   2.678 -25.521  1.00  0.070          O  
ATOM    147  CB  GLN A  11      40.663   0.260 -27.413  1.00  0.140          C  
ATOM    148  CG  GLN A  11      41.475  -0.784 -26.657  1.00  0.140          C  
ATOM    149  CD  GLN A  11      42.452  -1.566 -27.512  1.00  0.140          C  
ATOM    150  OE1 GLN A  11      43.088  -1.047 -28.455  1.00  0.140          O  
ATOM    151  NE2 GLN A  11      42.575  -2.830 -27.180  1.00  0.140          N  
ATOM    152  H   GLN A  11      42.744   0.625 -28.793  1.00  0.130          H  
ATOM    153  HA  GLN A  11      40.549   2.274 -28.064  1.00  0.120          H  
ATOM    154 1HB  GLN A  11      39.721   0.370 -26.879  1.00  0.170          H  
ATOM    155 2HB  GLN A  11      40.432  -0.156 -28.391  1.00  0.170          H  
ATOM    156 1HG  GLN A  11      42.032  -0.315 -25.845  1.00  0.170          H  
ATOM    157 2HG  GLN A  11      40.774  -1.502 -26.239  1.00  0.170          H  
ATOM    158 1HE2 GLN A  11      43.224  -3.438 -27.649  1.00  0.170          H  
ATOM    159 2HE2 GLN A  11      42.057  -3.193 -26.404  1.00  0.170          H  
ATOM    160  N   LEU A  12      42.873   2.431 -25.863  1.00  0.090          N  
ATOM    161  CA  LEU A  12      43.125   3.065 -24.581  1.00  0.080          C  
ATOM    162  C   LEU A  12      43.128   4.589 -24.720  1.00  0.070          C  
ATOM    163  O   LEU A  12      43.145   5.301 -23.714  1.00  0.070          O  
ATOM    164  CB  LEU A  12      44.450   2.626 -23.954  1.00  0.120          C  
ATOM    165  CG  LEU A  12      44.640   1.135 -23.623  1.00  0.120          C  
ATOM    166  CD1 LEU A  12      46.009   0.982 -22.979  1.00  0.120          C  
ATOM    167  CD2 LEU A  12      43.535   0.599 -22.730  1.00  0.120          C  
ATOM    168  H   LEU A  12      43.617   2.104 -26.457  1.00  0.110          H  
ATOM    169  HA  LEU A  12      42.319   2.808 -23.906  1.00  0.100          H  
ATOM    170 1HB  LEU A  12      45.258   2.919 -24.619  1.00  0.140          H  
ATOM    171 2HB  LEU A  12      44.566   3.151 -23.048  1.00  0.140          H  
ATOM    172  HG  LEU A  12      44.640   0.560 -24.548  1.00  0.140          H  
ATOM    173 1HD1 LEU A  12      46.196  -0.064 -22.770  1.00  0.140          H  
ATOM    174 2HD1 LEU A  12      46.764   1.357 -23.644  1.00  0.140          H  
ATOM    175 3HD1 LEU A  12      46.039   1.551 -22.050  1.00  0.140          H  
ATOM    176 1HD2 LEU A  12      43.728  -0.459 -22.537  1.00  0.140          H  
ATOM    177 2HD2 LEU A  12      43.516   1.139 -21.788  1.00  0.140          H  
ATOM    178 3HD2 LEU A  12      42.572   0.693 -23.223  1.00  0.140          H  
ATOM    179  N   GLY A  13      43.197   5.088 -25.964  1.00  0.060          N  
ATOM    180  CA  GLY A  13      43.178   6.520 -26.253  1.00  0.060          C  
ATOM    181  C   GLY A  13      44.479   7.297 -26.030  1.00  0.060          C  
ATOM    182  O   GLY A  13      44.467   8.526 -26.096  1.00  0.060          O  
ATOM    183  H   GLY A  13      43.166   4.458 -26.770  1.00  0.070          H  
ATOM    184 1HA  GLY A  13      42.886   6.639 -27.299  1.00  0.070          H  
ATOM    185 2HA  GLY A  13      42.384   6.978 -25.666  1.00  0.070          H  
ATOM    186  N   LEU A  14      45.588   6.624 -25.719  1.00  0.050          N  
ATOM    187  CA  LEU A  14      46.829   7.348 -25.437  1.00  0.060          C  
ATOM    188  C   LEU A  14      47.377   8.123 -26.645  1.00  0.070          C  
ATOM    189  O   LEU A  14      47.814   9.268 -26.501  1.00  0.080          O  
ATOM    190  CB  LEU A  14      47.888   6.353 -24.949  1.00  0.080          C  
ATOM    191  CG  LEU A  14      47.685   5.699 -23.540  1.00  0.080          C  
ATOM    192  CD1 LEU A  14      48.700   4.565 -23.358  1.00  0.080          C  
ATOM    193  CD2 LEU A  14      47.879   6.753 -22.421  1.00  0.080          C  
ATOM    194  H   LEU A  14      45.552   5.620 -25.668  1.00  0.060          H  
ATOM    195  HA  LEU A  14      46.622   8.072 -24.654  1.00  0.070          H  
ATOM    196 1HB  LEU A  14      47.911   5.549 -25.665  1.00  0.100          H  
ATOM    197 2HB  LEU A  14      48.852   6.854 -24.953  1.00  0.100          H  
ATOM    198  HG  LEU A  14      46.684   5.280 -23.477  1.00  0.100          H  
ATOM    199 1HD1 LEU A  14      48.548   4.101 -22.380  1.00  0.100          H  
ATOM    200 2HD1 LEU A  14      48.556   3.817 -24.138  1.00  0.100          H  
ATOM    201 3HD1 LEU A  14      49.712   4.963 -23.419  1.00  0.100          H  
ATOM    202 1HD2 LEU A  14      47.740   6.292 -21.443  1.00  0.100          H  
ATOM    203 2HD2 LEU A  14      48.882   7.176 -22.474  1.00  0.100          H  
ATOM    204 3HD2 LEU A  14      47.160   7.537 -22.537  1.00  0.100          H  
ATOM    205  N   GLY A  15      47.356   7.495 -27.826  1.00  0.080          N  
ATOM    206  CA  GLY A  15      47.804   8.123 -29.068  1.00  0.080          C  
ATOM    207  C   GLY A  15      49.299   8.016 -29.349  1.00  0.120          C  
ATOM    208  O   GLY A  15      50.117   8.344 -28.495  1.00  0.130          O  
ATOM    209  H   GLY A  15      46.972   6.562 -27.863  1.00  0.100          H  
ATOM    210 1HA  GLY A  15      47.243   7.703 -29.900  1.00  0.100          H  
ATOM    211 2HA  GLY A  15      47.548   9.170 -29.022  1.00  0.100          H  
ATOM    212  N   GLY A  16      49.676   7.574 -30.555  1.00  0.150          N  
ATOM    213  CA  GLY A  16      51.096   7.538 -30.921  1.00  0.180          C  
ATOM    214  C   GLY A  16      51.914   6.494 -30.167  1.00  0.170          C  
ATOM    215  O   GLY A  16      53.113   6.687 -29.957  1.00  0.190          O  
ATOM    216  H   GLY A  16      48.978   7.298 -31.229  1.00  0.180          H  
ATOM    217 1HA  GLY A  16      51.181   7.352 -31.991  1.00  0.220          H  
ATOM    218 2HA  GLY A  16      51.529   8.521 -30.744  1.00  0.220          H  
ATOM    219  N   ILE A  17      51.277   5.411 -29.744  1.00  0.140          N  
ATOM    220  CA  ILE A  17      51.946   4.384 -28.966  1.00  0.110          C  
ATOM    221  C   ILE A  17      52.342   3.228 -29.872  1.00  0.110          C  
ATOM    222  O   ILE A  17      51.503   2.672 -30.576  1.00  0.140          O  
ATOM    223  CB  ILE A  17      50.999   3.909 -27.823  1.00  0.170          C  
ATOM    224  CG1 ILE A  17      50.524   5.121 -26.979  1.00  0.170          C  
ATOM    225  CG2 ILE A  17      51.624   2.850 -26.922  1.00  0.170          C  
ATOM    226  CD1 ILE A  17      51.592   5.989 -26.336  1.00  0.170          C  
ATOM    227  H   ILE A  17      50.303   5.296 -29.979  1.00  0.170          H  
ATOM    228  HA  ILE A  17      52.859   4.792 -28.537  1.00  0.130          H  
ATOM    229  HB  ILE A  17      50.106   3.479 -28.275  1.00  0.200          H  
ATOM    230 1HG1 ILE A  17      49.913   5.759 -27.604  1.00  0.200          H  
ATOM    231 2HG1 ILE A  17      49.916   4.729 -26.187  1.00  0.200          H  
ATOM    232 1HG2 ILE A  17      50.902   2.546 -26.163  1.00  0.200          H  
ATOM    233 2HG2 ILE A  17      51.876   1.997 -27.508  1.00  0.200          H  
ATOM    234 3HG2 ILE A  17      52.517   3.234 -26.439  1.00  0.200          H  
ATOM    235 1HD1 ILE A  17      51.108   6.785 -25.774  1.00  0.200          H  
ATOM    236 2HD1 ILE A  17      52.208   5.406 -25.663  1.00  0.200          H  
ATOM    237 3HD1 ILE A  17      52.217   6.442 -27.103  1.00  0.200          H  
ATOM    238  N   ASP A  18      53.626   2.860 -29.867  1.00  0.070          N  
ATOM    239  CA  ASP A  18      54.123   1.782 -30.709  1.00  0.080          C  
ATOM    240  C   ASP A  18      54.122   0.422 -30.013  1.00  0.070          C  
ATOM    241  O   ASP A  18      54.562  -0.584 -30.572  1.00  0.090          O  
ATOM    242  CB  ASP A  18      55.508   2.166 -31.221  1.00  0.110          C  
ATOM    243  CG  ASP A  18      56.448   2.456 -30.080  1.00  0.110          C  
ATOM    244  OD1 ASP A  18      55.942   2.624 -28.978  1.00  0.110          O  
ATOM    245  OD2 ASP A  18      57.634   2.540 -30.289  1.00  0.110          O  
ATOM    246  H   ASP A  18      54.312   3.325 -29.262  1.00  0.080          H  
ATOM    247  HA  ASP A  18      53.465   1.705 -31.575  1.00  0.100          H  
ATOM    248 1HB  ASP A  18      55.916   1.353 -31.822  1.00  0.130          H  
ATOM    249 2HB  ASP A  18      55.433   3.049 -31.856  1.00  0.130          H  
ATOM    250  N   GLU A  19      53.569   0.398 -28.817  1.00  0.080          N  
ATOM    251  CA  GLU A  19      53.432  -0.803 -28.015  1.00  0.080          C  
ATOM    252  C   GLU A  19      51.978  -1.250 -28.009  1.00  0.070          C  
ATOM    253  O   GLU A  19      51.078  -0.460 -27.728  1.00  0.070          O  
ATOM    254  CB  GLU A  19      53.894  -0.538 -26.577  1.00  0.110          C  
ATOM    255  CG  GLU A  19      55.387  -0.211 -26.421  1.00  0.110          C  
ATOM    256  CD  GLU A  19      55.762   0.096 -24.980  1.00  0.110          C  
ATOM    257  OE1 GLU A  19      54.860   0.296 -24.198  1.00  0.110          O  
ATOM    258  OE2 GLU A  19      56.928   0.115 -24.660  1.00  0.110          O  
ATOM    259  H   GLU A  19      53.248   1.282 -28.459  1.00  0.100          H  
ATOM    260  HA  GLU A  19      54.037  -1.599 -28.453  1.00  0.100          H  
ATOM    261 1HB  GLU A  19      53.329   0.297 -26.166  1.00  0.130          H  
ATOM    262 2HB  GLU A  19      53.674  -1.411 -25.958  1.00  0.130          H  
ATOM    263 1HG  GLU A  19      55.973  -1.059 -26.772  1.00  0.130          H  
ATOM    264 2HG  GLU A  19      55.629   0.649 -27.051  1.00  0.130          H  
ATOM    265  N   GLU A  20      51.750  -2.531 -28.273  1.00  0.080          N  
ATOM    266  CA  GLU A  20      50.402  -3.092 -28.263  1.00  0.100          C  
ATOM    267  C   GLU A  20      49.862  -3.373 -26.855  1.00  0.040          C  
ATOM    268  O   GLU A  20      48.676  -3.656 -26.694  1.00  0.070          O  
ATOM    269  CB  GLU A  20      50.364  -4.361 -29.138  1.00  0.130          C  
ATOM    270  CG  GLU A  20      51.161  -5.594 -28.625  1.00  0.130          C  
ATOM    271  CD  GLU A  20      52.612  -5.597 -28.998  1.00  0.130          C  
ATOM    272  OE1 GLU A  20      53.141  -4.534 -29.215  1.00  0.130          O  
ATOM    273  OE2 GLU A  20      53.194  -6.649 -29.060  1.00  0.130          O  
ATOM    274  H   GLU A  20      52.539  -3.129 -28.536  1.00  0.100          H  
ATOM    275  HA  GLU A  20      49.737  -2.359 -28.724  1.00  0.120          H  
ATOM    276 1HB  GLU A  20      49.336  -4.679 -29.245  1.00  0.160          H  
ATOM    277 2HB  GLU A  20      50.731  -4.119 -30.135  1.00  0.160          H  
ATOM    278 1HG  GLU A  20      51.119  -5.628 -27.570  1.00  0.160          H  
ATOM    279 2HG  GLU A  20      50.691  -6.498 -29.006  1.00  0.160          H  
ATOM    280  N   ILE A  21      50.748  -3.364 -25.860  1.00  0.090          N  
ATOM    281  CA  ILE A  21      50.417  -3.614 -24.453  1.00  0.080          C  
ATOM    282  C   ILE A  21      50.944  -2.602 -23.457  1.00  0.080          C  
ATOM    283  O   ILE A  21      52.147  -2.361 -23.371  1.00  0.090          O  
ATOM    284  CB  ILE A  21      50.874  -5.031 -24.006  1.00  0.120          C  
ATOM    285  CG1 ILE A  21      50.055  -6.106 -24.758  1.00  0.120          C  
ATOM    286  CG2 ILE A  21      50.804  -5.178 -22.472  1.00  0.120          C  
ATOM    287  CD1 ILE A  21      50.581  -7.518 -24.620  1.00  0.120          C  
ATOM    288  H   ILE A  21      51.702  -3.136 -26.107  1.00  0.110          H  
ATOM    289  HA  ILE A  21      49.330  -3.591 -24.366  1.00  0.100          H  
ATOM    290  HB  ILE A  21      51.907  -5.179 -24.313  1.00  0.140          H  
ATOM    291 1HG1 ILE A  21      49.037  -6.079 -24.374  1.00  0.140          H  
ATOM    292 2HG1 ILE A  21      50.016  -5.871 -25.782  1.00  0.140          H  
ATOM    293 1HG2 ILE A  21      51.136  -6.161 -22.175  1.00  0.140          H  
ATOM    294 2HG2 ILE A  21      51.441  -4.450 -21.988  1.00  0.140          H  
ATOM    295 3HG2 ILE A  21      49.811  -5.026 -22.150  1.00  0.140          H  
ATOM    296 1HD1 ILE A  21      49.927  -8.195 -25.175  1.00  0.140          H  
ATOM    297 2HD1 ILE A  21      51.589  -7.571 -25.031  1.00  0.140          H  
ATOM    298 3HD1 ILE A  21      50.602  -7.831 -23.581  1.00  0.140          H  
ATOM    299  N   VAL A  22      50.038  -2.103 -22.623  1.00  0.080          N  
ATOM    300  CA  VAL A  22      50.381  -1.206 -21.539  1.00  0.080          C  
ATOM    301  C   VAL A  22      50.263  -1.966 -20.207  1.00  0.090          C  
ATOM    302  O   VAL A  22      49.166  -2.292 -19.757  1.00  0.090          O  
ATOM    303  CB  VAL A  22      49.456   0.022 -21.599  1.00  0.110          C  
ATOM    304  CG1 VAL A  22      49.742   0.959 -20.461  1.00  0.110          C  
ATOM    305  CG2 VAL A  22      49.676   0.730 -22.929  1.00  0.110          C  
ATOM    306  H   VAL A  22      49.051  -2.341 -22.776  1.00  0.100          H  
ATOM    307  HA  VAL A  22      51.413  -0.875 -21.665  1.00  0.100          H  
ATOM    308  HB  VAL A  22      48.426  -0.297 -21.530  1.00  0.130          H  
ATOM    309 1HG1 VAL A  22      49.083   1.828 -20.515  1.00  0.130          H  
ATOM    310 2HG1 VAL A  22      49.568   0.444 -19.529  1.00  0.130          H  
ATOM    311 3HG1 VAL A  22      50.765   1.278 -20.507  1.00  0.130          H  
ATOM    312 1HG2 VAL A  22      49.029   1.593 -22.986  1.00  0.130          H  
ATOM    313 2HG2 VAL A  22      50.710   1.045 -23.007  1.00  0.130          H  
ATOM    314 3HG2 VAL A  22      49.446   0.052 -23.751  1.00  0.130          H  
ATOM    315  N   LEU A  23      51.403  -2.224 -19.559  1.00  0.100          N  
ATOM    316  CA  LEU A  23      51.434  -3.069 -18.354  1.00  0.100          C  
ATOM    317  C   LEU A  23      51.175  -2.337 -17.042  1.00  0.080          C  
ATOM    318  O   LEU A  23      50.946  -2.966 -16.002  1.00  0.080          O  
ATOM    319  CB  LEU A  23      52.817  -3.718 -18.232  1.00  0.140          C  
ATOM    320  CG  LEU A  23      53.276  -4.632 -19.371  1.00  0.140          C  
ATOM    321  CD1 LEU A  23      54.699  -5.070 -19.102  1.00  0.140          C  
ATOM    322  CD2 LEU A  23      52.386  -5.820 -19.467  1.00  0.140          C  
ATOM    323  H   LEU A  23      52.272  -1.893 -19.960  1.00  0.120          H  
ATOM    324  HA  LEU A  23      50.660  -3.826 -18.451  1.00  0.120          H  
ATOM    325 1HB  LEU A  23      53.561  -2.933 -18.106  1.00  0.170          H  
ATOM    326 2HB  LEU A  23      52.810  -4.320 -17.338  1.00  0.170          H  
ATOM    327  HG  LEU A  23      53.259  -4.088 -20.314  1.00  0.170          H  
ATOM    328 1HD1 LEU A  23      55.040  -5.715 -19.910  1.00  0.170          H  
ATOM    329 2HD1 LEU A  23      55.347  -4.196 -19.041  1.00  0.170          H  
ATOM    330 3HD1 LEU A  23      54.746  -5.609 -18.170  1.00  0.170          H  
ATOM    331 1HD2 LEU A  23      52.740  -6.445 -20.271  1.00  0.170          H  
ATOM    332 2HD2 LEU A  23      52.406  -6.359 -18.547  1.00  0.170          H  
ATOM    333 3HD2 LEU A  23      51.393  -5.518 -19.674  1.00  0.170          H  
ATOM    334  N   GLU A  24      51.250  -1.020 -17.081  1.00  0.090          N  
ATOM    335  CA  GLU A  24      51.090  -0.203 -15.894  1.00  0.060          C  
ATOM    336  C   GLU A  24      50.163   0.931 -16.272  1.00  0.080          C  
ATOM    337  O   GLU A  24      50.210   1.360 -17.416  1.00  0.100          O  
ATOM    338  CB  GLU A  24      52.443   0.364 -15.451  1.00  0.100          C  
ATOM    339  CG  GLU A  24      53.498  -0.683 -15.111  1.00  0.100          C  
ATOM    340  CD  GLU A  24      54.788  -0.075 -14.609  1.00  0.100          C  
ATOM    341  OE1 GLU A  24      54.878   1.123 -14.563  1.00  0.100          O  
ATOM    342  OE2 GLU A  24      55.680  -0.818 -14.242  1.00  0.100          O  
ATOM    343  H   GLU A  24      51.425  -0.578 -17.973  1.00  0.110          H  
ATOM    344  HA  GLU A  24      50.674  -0.813 -15.102  1.00  0.070          H  
ATOM    345 1HB  GLU A  24      52.842   1.001 -16.241  1.00  0.120          H  
ATOM    346 2HB  GLU A  24      52.306   0.991 -14.570  1.00  0.120          H  
ATOM    347 1HG  GLU A  24      53.093  -1.351 -14.350  1.00  0.120          H  
ATOM    348 2HG  GLU A  24      53.710  -1.271 -16.000  1.00  0.120          H  
ATOM    349  N   PRO A  25      49.355   1.486 -15.370  1.00  0.080          N  
ATOM    350  CA  PRO A  25      48.516   2.632 -15.653  1.00  0.080          C  
ATOM    351  C   PRO A  25      49.338   3.783 -16.219  1.00  0.080          C  
ATOM    352  O   PRO A  25      50.373   4.142 -15.654  1.00  0.080          O  
ATOM    353  CB  PRO A  25      47.989   2.969 -14.253  1.00  0.120          C  
ATOM    354  CG  PRO A  25      48.001   1.654 -13.508  1.00  0.120          C  
ATOM    355  CD  PRO A  25      49.230   0.944 -14.000  1.00  0.120          C  
ATOM    356  HA  PRO A  25      47.715   2.367 -16.338  1.00  0.100          H  
ATOM    357 1HB  PRO A  25      48.646   3.711 -13.783  1.00  0.140          H  
ATOM    358 2HB  PRO A  25      46.992   3.409 -14.321  1.00  0.140          H  
ATOM    359 1HG  PRO A  25      48.053   1.850 -12.424  1.00  0.140          H  
ATOM    360 2HG  PRO A  25      47.094   1.080 -13.670  1.00  0.140          H  
ATOM    361 1HD  PRO A  25      50.113   1.199 -13.386  1.00  0.140          H  
ATOM    362 2HD  PRO A  25      49.003  -0.127 -13.987  1.00  0.140          H  
ATOM    363  N   ARG A  26      48.832   4.403 -17.282  1.00  0.090          N  
ATOM    364  CA  ARG A  26      49.480   5.545 -17.915  1.00  0.090          C  
ATOM    365  C   ARG A  26      48.496   6.672 -18.073  1.00  0.100          C  
ATOM    366  O   ARG A  26      47.301   6.450 -18.238  1.00  0.100          O  
ATOM    367  CB  ARG A  26      50.042   5.204 -19.288  1.00  0.130          C  
ATOM    368  CG  ARG A  26      51.212   4.259 -19.293  1.00  0.130          C  
ATOM    369  CD  ARG A  26      51.719   4.025 -20.667  1.00  0.130          C  
ATOM    370  NE  ARG A  26      52.827   3.083 -20.666  1.00  0.130          N  
ATOM    371  CZ  ARG A  26      53.384   2.526 -21.765  1.00  0.130          C  
ATOM    372  NH1 ARG A  26      52.942   2.814 -22.968  1.00  0.130          N  
ATOM    373  NH2 ARG A  26      54.383   1.666 -21.636  1.00  0.130          N  
ATOM    374  H   ARG A  26      47.997   4.003 -17.715  1.00  0.110          H  
ATOM    375  HA  ARG A  26      50.297   5.883 -17.278  1.00  0.110          H  
ATOM    376 1HB  ARG A  26      49.253   4.738 -19.882  1.00  0.150          H  
ATOM    377 2HB  ARG A  26      50.337   6.119 -19.801  1.00  0.150          H  
ATOM    378 1HG  ARG A  26      52.017   4.671 -18.688  1.00  0.150          H  
ATOM    379 2HG  ARG A  26      50.903   3.305 -18.875  1.00  0.150          H  
ATOM    380 1HD  ARG A  26      50.918   3.622 -21.281  1.00  0.150          H  
ATOM    381 2HD  ARG A  26      52.066   4.966 -21.091  1.00  0.150          H  
ATOM    382  HE  ARG A  26      53.206   2.820 -19.764  1.00  0.150          H  
ATOM    383 1HH1 ARG A  26      52.181   3.460 -23.097  1.00  0.150          H  
ATOM    384 2HH1 ARG A  26      53.386   2.359 -23.769  1.00  0.150          H  
ATOM    385 1HH2 ARG A  26      54.740   1.426 -20.727  1.00  0.150          H  
ATOM    386 2HH2 ARG A  26      54.784   1.218 -22.483  1.00  0.150          H  
ATOM    387  N   LYS A  27      48.996   7.894 -18.038  1.00  0.100          N  
ATOM    388  CA  LYS A  27      48.136   9.056 -18.174  1.00  0.080          C  
ATOM    389  C   LYS A  27      47.811   9.399 -19.611  1.00  0.060          C  
ATOM    390  O   LYS A  27      48.707   9.492 -20.455  1.00  0.030          O  
ATOM    391  CB  LYS A  27      48.798  10.239 -17.467  1.00  0.120          C  
ATOM    392  CG  LYS A  27      48.008  11.533 -17.440  1.00  0.120          C  
ATOM    393  CD  LYS A  27      48.755  12.580 -16.611  1.00  0.120          C  
ATOM    394  CE  LYS A  27      48.054  13.915 -16.621  1.00  0.120          C  
ATOM    395  NZ  LYS A  27      48.774  14.928 -15.786  1.00  0.120          N  
ATOM    396  H   LYS A  27      49.991   8.023 -17.907  1.00  0.120          H  
ATOM    397  HA  LYS A  27      47.187   8.846 -17.691  1.00  0.100          H  
ATOM    398 1HB  LYS A  27      49.005   9.964 -16.433  1.00  0.140          H  
ATOM    399 2HB  LYS A  27      49.754  10.452 -17.945  1.00  0.140          H  
ATOM    400 1HG  LYS A  27      47.872  11.912 -18.459  1.00  0.140          H  
ATOM    401 2HG  LYS A  27      47.024  11.350 -17.000  1.00  0.140          H  
ATOM    402 1HD  LYS A  27      48.842  12.231 -15.580  1.00  0.140          H  
ATOM    403 2HD  LYS A  27      49.757  12.708 -17.020  1.00  0.140          H  
ATOM    404 1HE  LYS A  27      48.004  14.268 -17.645  1.00  0.140          H  
ATOM    405 2HE  LYS A  27      47.040  13.794 -16.238  1.00  0.140          H  
ATOM    406 1HZ  LYS A  27      48.283  15.811 -15.818  1.00  0.140          H  
ATOM    407 2HZ  LYS A  27      48.812  14.605 -14.830  1.00  0.140          H  
ATOM    408 3HZ  LYS A  27      49.712  15.055 -16.139  1.00  0.140          H  
ATOM    409  N   SER A  28      46.525   9.602 -19.882  1.00  0.110          N  
ATOM    410  CA  SER A  28      46.114  10.022 -21.205  1.00  0.110          C  
ATOM    411  C   SER A  28      45.967  11.538 -21.250  1.00  0.110          C  
ATOM    412  O   SER A  28      45.086  12.113 -20.601  1.00  0.120          O  
ATOM    413  CB  SER A  28      44.832   9.354 -21.621  1.00  0.150          C  
ATOM    414  OG  SER A  28      44.413   9.853 -22.861  1.00  0.150          O  
ATOM    415  H   SER A  28      45.820   9.453 -19.150  1.00  0.130          H  
ATOM    416  HA  SER A  28      46.890   9.743 -21.917  1.00  0.130          H  
ATOM    417 1HB  SER A  28      44.980   8.273 -21.685  1.00  0.180          H  
ATOM    418 2HB  SER A  28      44.081   9.534 -20.869  1.00  0.180          H  
ATOM    419  HG  SER A  28      43.671   9.304 -23.126  1.00  0.180          H  
ATOM    420  N   ASP A  29      46.834  12.186 -22.041  1.00  0.100          N  
ATOM    421  CA  ASP A  29      46.917  13.650 -22.138  1.00  0.100          C  
ATOM    422  C   ASP A  29      45.601  14.275 -22.571  1.00  0.130          C  
ATOM    423  O   ASP A  29      45.259  15.392 -22.173  1.00  0.140          O  
ATOM    424  CB  ASP A  29      47.990  14.067 -23.141  1.00  0.140          C  
ATOM    425  CG  ASP A  29      49.417  13.819 -22.672  1.00  0.140          C  
ATOM    426  OD1 ASP A  29      49.631  13.556 -21.516  1.00  0.140          O  
ATOM    427  OD2 ASP A  29      50.286  13.886 -23.499  1.00  0.140          O  
ATOM    428  H   ASP A  29      47.517  11.628 -22.542  1.00  0.120          H  
ATOM    429  HA  ASP A  29      47.183  14.037 -21.158  1.00  0.120          H  
ATOM    430 1HB  ASP A  29      47.836  13.531 -24.078  1.00  0.170          H  
ATOM    431 2HB  ASP A  29      47.882  15.131 -23.357  1.00  0.170          H  
ATOM    432  N   PHE A  30      44.844  13.546 -23.383  1.00  0.140          N  
ATOM    433  CA  PHE A  30      43.547  14.002 -23.854  1.00  0.110          C  
ATOM    434  C   PHE A  30      42.677  14.531 -22.718  1.00  0.080          C  
ATOM    435  O   PHE A  30      41.954  15.519 -22.893  1.00  0.070          O  
ATOM    436  CB  PHE A  30      42.766  12.893 -24.569  1.00  0.170          C  
ATOM    437  CG  PHE A  30      41.389  13.364 -25.021  1.00  0.170          C  
ATOM    438  CD1 PHE A  30      41.185  14.024 -26.218  1.00  0.170          C  
ATOM    439  CD2 PHE A  30      40.308  13.178 -24.205  1.00  0.170          C  
ATOM    440  CE1 PHE A  30      39.916  14.471 -26.547  1.00  0.170          C  
ATOM    441  CE2 PHE A  30      39.068  13.615 -24.523  1.00  0.170          C  
ATOM    442  CZ  PHE A  30      38.872  14.262 -25.682  1.00  0.170          C  
ATOM    443  H   PHE A  30      45.192  12.654 -23.717  1.00  0.170          H  
ATOM    444  HA  PHE A  30      43.712  14.815 -24.561  1.00  0.130          H  
ATOM    445 1HB  PHE A  30      43.320  12.547 -25.438  1.00  0.200          H  
ATOM    446 2HB  PHE A  30      42.637  12.043 -23.898  1.00  0.200          H  
ATOM    447  HD1 PHE A  30      42.022  14.196 -26.896  1.00  0.200          H  
ATOM    448  HD2 PHE A  30      40.462  12.686 -23.285  1.00  0.200          H  
ATOM    449  HE1 PHE A  30      39.748  14.993 -27.489  1.00  0.200          H  
ATOM    450  HE2 PHE A  30      38.239  13.454 -23.838  1.00  0.200          H  
ATOM    451  HZ  PHE A  30      37.895  14.615 -25.918  1.00  0.200          H  
ATOM    452  N   PHE A  31      42.703  13.857 -21.554  1.00  0.070          N  
ATOM    453  CA  PHE A  31      41.790  14.182 -20.472  1.00  0.060          C  
ATOM    454  C   PHE A  31      42.344  15.167 -19.449  1.00  0.060          C  
ATOM    455  O   PHE A  31      41.776  15.323 -18.356  1.00  0.050          O  
ATOM    456  CB  PHE A  31      41.362  12.895 -19.765  1.00  0.090          C  
ATOM    457  CG  PHE A  31      40.566  11.995 -20.653  1.00  0.090          C  
ATOM    458  CD1 PHE A  31      41.190  10.958 -21.317  1.00  0.090          C  
ATOM    459  CD2 PHE A  31      39.207  12.183 -20.847  1.00  0.090          C  
ATOM    460  CE1 PHE A  31      40.492  10.139 -22.160  1.00  0.090          C  
ATOM    461  CE2 PHE A  31      38.506  11.348 -21.695  1.00  0.090          C  
ATOM    462  CZ  PHE A  31      39.161  10.337 -22.349  1.00  0.090          C  
ATOM    463  H   PHE A  31      43.374  13.099 -21.399  1.00  0.080          H  
ATOM    464  HA  PHE A  31      40.908  14.627 -20.917  1.00  0.070          H  
ATOM    465 1HB  PHE A  31      42.250  12.357 -19.433  1.00  0.110          H  
ATOM    466 2HB  PHE A  31      40.758  13.138 -18.887  1.00  0.110          H  
ATOM    467  HD1 PHE A  31      42.255  10.810 -21.172  1.00  0.110          H  
ATOM    468  HD2 PHE A  31      38.696  13.003 -20.327  1.00  0.110          H  
ATOM    469  HE1 PHE A  31      41.001   9.331 -22.686  1.00  0.110          H  
ATOM    470  HE2 PHE A  31      37.439  11.493 -21.855  1.00  0.110          H  
ATOM    471  HZ  PHE A  31      38.623   9.691 -23.023  1.00  0.110          H  
ATOM    472  N   ILE A  32      43.442  15.844 -19.767  1.00  0.080          N  
ATOM    473  CA  ILE A  32      43.914  16.841 -18.831  1.00  0.090          C  
ATOM    474  C   ILE A  32      42.855  17.923 -18.775  1.00  0.080          C  
ATOM    475  O   ILE A  32      42.436  18.455 -19.804  1.00  0.080          O  
ATOM    476  CB  ILE A  32      45.289  17.408 -19.239  1.00  0.120          C  
ATOM    477  CG1 ILE A  32      46.327  16.277 -19.146  1.00  0.120          C  
ATOM    478  CG2 ILE A  32      45.661  18.619 -18.354  1.00  0.120          C  
ATOM    479  CD1 ILE A  32      47.676  16.579 -19.789  1.00  0.120          C  
ATOM    480  H   ILE A  32      43.927  15.683 -20.659  1.00  0.100          H  
ATOM    481  HA  ILE A  32      44.005  16.391 -17.844  1.00  0.110          H  
ATOM    482  HB  ILE A  32      45.249  17.719 -20.284  1.00  0.150          H  
ATOM    483 1HG1 ILE A  32      46.483  16.056 -18.102  1.00  0.150          H  
ATOM    484 2HG1 ILE A  32      45.912  15.391 -19.620  1.00  0.150          H  
ATOM    485 1HG2 ILE A  32      46.622  19.019 -18.651  1.00  0.150          H  
ATOM    486 2HG2 ILE A  32      44.919  19.394 -18.470  1.00  0.150          H  
ATOM    487 3HG2 ILE A  32      45.705  18.315 -17.308  1.00  0.150          H  
ATOM    488 1HD1 ILE A  32      48.337  15.715 -19.677  1.00  0.150          H  
ATOM    489 2HD1 ILE A  32      47.526  16.775 -20.855  1.00  0.150          H  
ATOM    490 3HD1 ILE A  32      48.140  17.439 -19.324  1.00  0.150          H  
ATOM    491  N   ASN A  33      42.430  18.220 -17.552  1.00  0.080          N  
ATOM    492  CA  ASN A  33      41.377  19.167 -17.220  1.00  0.070          C  
ATOM    493  C   ASN A  33      40.004  18.799 -17.810  1.00  0.060          C  
ATOM    494  O   ASN A  33      39.178  19.685 -18.049  1.00  0.060          O  
ATOM    495  CB  ASN A  33      41.771  20.572 -17.640  1.00  0.100          C  
ATOM    496  CG  ASN A  33      43.017  21.043 -16.954  1.00  0.100          C  
ATOM    497  OD1 ASN A  33      43.280  20.703 -15.791  1.00  0.100          O  
ATOM    498  ND2 ASN A  33      43.796  21.831 -17.650  1.00  0.100          N  
ATOM    499  H   ASN A  33      42.863  17.720 -16.788  1.00  0.100          H  
ATOM    500  HA  ASN A  33      41.259  19.164 -16.136  1.00  0.080          H  
ATOM    501 1HB  ASN A  33      41.915  20.622 -18.717  1.00  0.120          H  
ATOM    502 2HB  ASN A  33      40.963  21.259 -17.393  1.00  0.120          H  
ATOM    503 1HD2 ASN A  33      44.642  22.182 -17.248  1.00  0.120          H  
ATOM    504 2HD2 ASN A  33      43.544  22.082 -18.585  1.00  0.120          H  
ATOM    505  N   LYS A  34      39.721  17.496 -17.979  1.00  0.060          N  
ATOM    506  CA  LYS A  34      38.406  17.060 -18.445  1.00  0.060          C  
ATOM    507  C   LYS A  34      37.880  15.980 -17.520  1.00  0.070          C  
ATOM    508  O   LYS A  34      38.484  14.919 -17.380  1.00  0.070          O  
ATOM    509  CB  LYS A  34      38.445  16.477 -19.855  1.00  0.080          C  
ATOM    510  CG  LYS A  34      38.850  17.420 -20.951  1.00  0.080          C  
ATOM    511  CD  LYS A  34      38.805  16.701 -22.308  1.00  0.080          C  
ATOM    512  CE  LYS A  34      39.251  17.590 -23.461  1.00  0.080          C  
ATOM    513  NZ  LYS A  34      40.677  17.998 -23.323  1.00  0.080          N  
ATOM    514  H   LYS A  34      40.425  16.776 -17.790  1.00  0.070          H  
ATOM    515  HA  LYS A  34      37.715  17.901 -18.416  1.00  0.070          H  
ATOM    516 1HB  LYS A  34      39.123  15.635 -19.865  1.00  0.100          H  
ATOM    517 2HB  LYS A  34      37.462  16.098 -20.104  1.00  0.100          H  
ATOM    518 1HG  LYS A  34      38.183  18.281 -20.960  1.00  0.100          H  
ATOM    519 2HG  LYS A  34      39.866  17.764 -20.749  1.00  0.100          H  
ATOM    520 1HD  LYS A  34      39.453  15.830 -22.280  1.00  0.100          H  
ATOM    521 2HD  LYS A  34      37.796  16.360 -22.504  1.00  0.100          H  
ATOM    522 1HE  LYS A  34      39.137  17.032 -24.389  1.00  0.100          H  
ATOM    523 2HE  LYS A  34      38.627  18.480 -23.505  1.00  0.100          H  
ATOM    524 1HZ  LYS A  34      40.953  18.563 -24.106  1.00  0.100          H  
ATOM    525 2HZ  LYS A  34      40.804  18.526 -22.468  1.00  0.100          H  
ATOM    526 3HZ  LYS A  34      41.266  17.139 -23.281  1.00  0.100          H  
ATOM    527  N   ARG A  35      36.756  16.242 -16.875  1.00  0.070          N  
ATOM    528  CA  ARG A  35      36.199  15.247 -15.970  1.00  0.070          C  
ATOM    529  C   ARG A  35      35.354  14.259 -16.753  1.00  0.030          C  
ATOM    530  O   ARG A  35      34.502  14.680 -17.552  1.00  0.030          O  
ATOM    531  CB  ARG A  35      35.355  15.895 -14.894  1.00  0.100          C  
ATOM    532  CG  ARG A  35      36.104  16.817 -13.949  1.00  0.100          C  
ATOM    533  CD  ARG A  35      35.212  17.279 -12.855  1.00  0.100          C  
ATOM    534  NE  ARG A  35      34.069  18.025 -13.375  1.00  0.100          N  
ATOM    535  CZ  ARG A  35      34.029  19.353 -13.641  1.00  0.100          C  
ATOM    536  NH1 ARG A  35      35.085  20.124 -13.426  1.00  0.100          N  
ATOM    537  NH2 ARG A  35      32.918  19.883 -14.123  1.00  0.100          N  
ATOM    538  H   ARG A  35      36.290  17.128 -17.016  1.00  0.080          H  
ATOM    539  HA  ARG A  35      37.015  14.703 -15.491  1.00  0.080          H  
ATOM    540 1HB  ARG A  35      34.567  16.475 -15.365  1.00  0.120          H  
ATOM    541 2HB  ARG A  35      34.870  15.119 -14.298  1.00  0.120          H  
ATOM    542 1HG  ARG A  35      36.942  16.278 -13.510  1.00  0.120          H  
ATOM    543 2HG  ARG A  35      36.472  17.682 -14.497  1.00  0.120          H  
ATOM    544 1HD  ARG A  35      34.824  16.408 -12.324  1.00  0.120          H  
ATOM    545 2HD  ARG A  35      35.759  17.907 -12.159  1.00  0.120          H  
ATOM    546  HE  ARG A  35      33.222  17.458 -13.581  1.00  0.120          H  
ATOM    547 1HH1 ARG A  35      35.936  19.729 -13.058  1.00  0.120          H  
ATOM    548 2HH1 ARG A  35      35.039  21.113 -13.628  1.00  0.120          H  
ATOM    549 1HH2 ARG A  35      32.106  19.298 -14.284  1.00  0.120          H  
ATOM    550 2HH2 ARG A  35      32.871  20.868 -14.327  1.00  0.120          H  
ATOM    551  N   VAL A  36      35.592  12.960 -16.537  1.00  0.050          N  
ATOM    552  CA  VAL A  36      34.839  11.927 -17.252  1.00  0.040          C  
ATOM    553  C   VAL A  36      33.708  11.383 -16.377  1.00  0.040          C  
ATOM    554  O   VAL A  36      33.946  10.918 -15.263  1.00  0.160          O  
ATOM    555  CB  VAL A  36      35.772  10.767 -17.670  1.00  0.060          C  
ATOM    556  CG1 VAL A  36      35.031   9.697 -18.403  1.00  0.060          C  
ATOM    557  CG2 VAL A  36      36.913  11.302 -18.517  1.00  0.060          C  
ATOM    558  H   VAL A  36      36.318  12.688 -15.859  1.00  0.060          H  
ATOM    559  HA  VAL A  36      34.410  12.359 -18.146  1.00  0.050          H  
ATOM    560  HB  VAL A  36      36.137  10.306 -16.797  1.00  0.070          H  
ATOM    561 1HG1 VAL A  36      35.720   8.909 -18.638  1.00  0.070          H  
ATOM    562 2HG1 VAL A  36      34.233   9.294 -17.785  1.00  0.070          H  
ATOM    563 3HG1 VAL A  36      34.603  10.097 -19.325  1.00  0.070          H  
ATOM    564 1HG2 VAL A  36      37.583  10.486 -18.790  1.00  0.070          H  
ATOM    565 2HG2 VAL A  36      36.511  11.751 -19.408  1.00  0.070          H  
ATOM    566 3HG2 VAL A  36      37.475  12.055 -17.955  1.00  0.070          H  
ATOM    567  N   ARG A  37      32.486  11.457 -16.900  1.00  0.060          N  
ATOM    568  CA  ARG A  37      31.259  11.016 -16.241  1.00  0.040          C  
ATOM    569  C   ARG A  37      31.135   9.501 -16.257  1.00  0.050          C  
ATOM    570  O   ARG A  37      30.772   8.884 -15.252  1.00  0.050          O  
ATOM    571  CB  ARG A  37      30.033  11.615 -16.917  1.00  0.060          C  
ATOM    572  CG  ARG A  37      28.695  11.207 -16.322  1.00  0.060          C  
ATOM    573  CD  ARG A  37      27.565  11.896 -16.985  1.00  0.060          C  
ATOM    574  NE  ARG A  37      27.520  13.307 -16.655  1.00  0.060          N  
ATOM    575  CZ  ARG A  37      26.904  14.283 -17.373  1.00  0.060          C  
ATOM    576  NH1 ARG A  37      26.282  14.041 -18.505  1.00  0.060          N  
ATOM    577  NH2 ARG A  37      26.936  15.513 -16.908  1.00  0.060          N  
ATOM    578  H   ARG A  37      32.408  11.812 -17.845  1.00  0.070          H  
ATOM    579  HA  ARG A  37      31.285  11.363 -15.207  1.00  0.050          H  
ATOM    580 1HB  ARG A  37      30.104  12.695 -16.883  1.00  0.080          H  
ATOM    581 2HB  ARG A  37      30.014  11.326 -17.958  1.00  0.080          H  
ATOM    582 1HG  ARG A  37      28.543  10.135 -16.455  1.00  0.080          H  
ATOM    583 2HG  ARG A  37      28.679  11.449 -15.260  1.00  0.080          H  
ATOM    584 1HD  ARG A  37      27.664  11.788 -18.064  1.00  0.080          H  
ATOM    585 2HD  ARG A  37      26.635  11.438 -16.653  1.00  0.080          H  
ATOM    586  HE  ARG A  37      27.971  13.588 -15.790  1.00  0.080          H  
ATOM    587 1HH1 ARG A  37      26.251  13.108 -18.921  1.00  0.080          H  
ATOM    588 2HH1 ARG A  37      25.807  14.793 -19.015  1.00  0.080          H  
ATOM    589 1HH2 ARG A  37      27.426  15.720 -16.050  1.00  0.080          H  
ATOM    590 2HH2 ARG A  37      26.516  16.270 -17.425  1.00  0.080          H  
ATOM    591  N   ASP A  38      31.420   8.912 -17.421  1.00  0.050          N  
ATOM    592  CA  ASP A  38      31.323   7.460 -17.612  1.00  0.070          C  
ATOM    593  C   ASP A  38      32.241   6.945 -18.717  1.00  0.080          C  
ATOM    594  O   ASP A  38      32.643   7.694 -19.613  1.00  0.110          O  
ATOM    595  CB  ASP A  38      29.885   7.040 -17.961  1.00  0.090          C  
ATOM    596  CG  ASP A  38      29.637   5.549 -17.706  1.00  0.090          C  
ATOM    597  OD1 ASP A  38      30.457   4.955 -17.005  1.00  0.090          O  
ATOM    598  OD2 ASP A  38      28.679   4.992 -18.248  1.00  0.090          O  
ATOM    599  H   ASP A  38      31.671   9.528 -18.197  1.00  0.060          H  
ATOM    600  HA  ASP A  38      31.614   6.978 -16.679  1.00  0.080          H  
ATOM    601 1HB  ASP A  38      29.177   7.625 -17.366  1.00  0.110          H  
ATOM    602 2HB  ASP A  38      29.685   7.258 -19.007  1.00  0.110          H  
ATOM    603  N   VAL A  39      32.576   5.656 -18.650  1.00  0.060          N  
ATOM    604  CA  VAL A  39      33.374   5.023 -19.705  1.00  0.050          C  
ATOM    605  C   VAL A  39      32.808   3.665 -20.105  1.00  0.060          C  
ATOM    606  O   VAL A  39      32.733   2.746 -19.284  1.00  0.060          O  
ATOM    607  CB  VAL A  39      34.850   4.812 -19.286  1.00  0.070          C  
ATOM    608  CG1 VAL A  39      35.662   4.191 -20.451  1.00  0.070          C  
ATOM    609  CG2 VAL A  39      35.435   6.096 -18.850  1.00  0.070          C  
ATOM    610  H   VAL A  39      32.162   5.112 -17.880  1.00  0.070          H  
ATOM    611  HA  VAL A  39      33.356   5.668 -20.579  1.00  0.060          H  
ATOM    612  HB  VAL A  39      34.889   4.108 -18.494  1.00  0.090          H  
ATOM    613 1HG1 VAL A  39      36.692   4.028 -20.132  1.00  0.090          H  
ATOM    614 2HG1 VAL A  39      35.234   3.252 -20.747  1.00  0.090          H  
ATOM    615 3HG1 VAL A  39      35.651   4.870 -21.308  1.00  0.090          H  
ATOM    616 1HG2 VAL A  39      36.471   5.951 -18.555  1.00  0.090          H  
ATOM    617 2HG2 VAL A  39      35.366   6.771 -19.665  1.00  0.090          H  
ATOM    618 3HG2 VAL A  39      34.882   6.491 -18.015  1.00  0.090          H  
ATOM    619  N   GLY A  40      32.485   3.514 -21.376  1.00  0.050          N  
ATOM    620  CA  GLY A  40      31.993   2.253 -21.879  1.00  0.060          C  
ATOM    621  C   GLY A  40      33.220   1.544 -22.395  1.00  0.060          C  
ATOM    622  O   GLY A  40      34.072   2.166 -23.037  1.00  0.070          O  
ATOM    623  H   GLY A  40      32.621   4.300 -22.003  1.00  0.060          H  
ATOM    624 1HA  GLY A  40      31.507   1.684 -21.087  1.00  0.070          H  
ATOM    625 2HA  GLY A  40      31.272   2.420 -22.678  1.00  0.070          H  
ATOM    626  N   CYS A  41      33.331   0.252 -22.158  1.00  0.060          N  
ATOM    627  CA  CYS A  41      34.484  -0.469 -22.679  1.00  0.060          C  
ATOM    628  C   CYS A  41      34.015  -1.693 -23.429  1.00  0.060          C  
ATOM    629  O   CYS A  41      33.386  -2.577 -22.845  1.00  0.060          O  
ATOM    630  CB  CYS A  41      35.398  -0.871 -21.531  1.00  0.080          C  
ATOM    631  SG  CYS A  41      36.074   0.497 -20.603  1.00  0.080          S  
ATOM    632  H   CYS A  41      32.609  -0.235 -21.640  1.00  0.070          H  
ATOM    633  HA  CYS A  41      35.036   0.168 -23.369  1.00  0.070          H  
ATOM    634 1HB  CYS A  41      34.818  -1.454 -20.834  1.00  0.100          H  
ATOM    635 2HB  CYS A  41      36.220  -1.489 -21.897  1.00  0.100          H  
ATOM    636  HG  CYS A  41      34.946   1.216 -20.598  1.00  0.100          H  
ATOM    637  N   GLY A  42      34.315  -1.740 -24.721  1.00  0.060          N  
ATOM    638  CA  GLY A  42      33.903  -2.840 -25.573  1.00  0.060          C  
ATOM    639  C   GLY A  42      35.071  -3.778 -25.745  1.00  0.050          C  
ATOM    640  O   GLY A  42      36.093  -3.653 -25.055  1.00  0.020          O  
ATOM    641  H   GLY A  42      34.852  -0.991 -25.160  1.00  0.070          H  
ATOM    642 1HA  GLY A  42      33.054  -3.366 -25.133  1.00  0.070          H  
ATOM    643 2HA  GLY A  42      33.585  -2.462 -26.543  1.00  0.070          H  
ATOM    644  N   LEU A  43      34.981  -4.698 -26.702  1.00  0.090          N  
ATOM    645  CA  LEU A  43      36.107  -5.608 -26.835  1.00  0.090          C  
ATOM    646  C   LEU A  43      37.315  -4.926 -27.464  1.00  0.100          C  
ATOM    647  O   LEU A  43      38.452  -5.140 -27.041  1.00  0.150          O  
ATOM    648  CB  LEU A  43      35.753  -6.848 -27.661  1.00  0.130          C  
ATOM    649  CG  LEU A  43      36.902  -7.927 -27.831  1.00  0.130          C  
ATOM    650  CD1 LEU A  43      37.336  -8.454 -26.474  1.00  0.130          C  
ATOM    651  CD2 LEU A  43      36.398  -9.065 -28.704  1.00  0.130          C  
ATOM    652  H   LEU A  43      34.134  -4.771 -27.293  1.00  0.110          H  
ATOM    653  HA  LEU A  43      36.372  -5.928 -25.839  1.00  0.110          H  
ATOM    654 1HB  LEU A  43      34.903  -7.342 -27.192  1.00  0.150          H  
ATOM    655 2HB  LEU A  43      35.449  -6.520 -28.657  1.00  0.150          H  
ATOM    656  HG  LEU A  43      37.771  -7.475 -28.303  1.00  0.150          H  
ATOM    657 1HD1 LEU A  43      38.123  -9.199 -26.614  1.00  0.150          H  
ATOM    658 2HD1 LEU A  43      37.729  -7.657 -25.858  1.00  0.150          H  
ATOM    659 3HD1 LEU A  43      36.477  -8.909 -25.987  1.00  0.150          H  
ATOM    660 1HD2 LEU A  43      37.185  -9.807 -28.830  1.00  0.150          H  
ATOM    661 2HD2 LEU A  43      35.531  -9.538 -28.235  1.00  0.150          H  
ATOM    662 3HD2 LEU A  43      36.113  -8.679 -29.684  1.00  0.150          H  
ATOM    663  N   ARG A  44      37.069  -4.137 -28.510  1.00  0.090          N  
ATOM    664  CA  ARG A  44      38.142  -3.509 -29.269  1.00  0.100          C  
ATOM    665  C   ARG A  44      38.047  -1.974 -29.334  1.00  0.090          C  
ATOM    666  O   ARG A  44      38.748  -1.354 -30.141  1.00  0.100          O  
ATOM    667  CB  ARG A  44      38.129  -4.086 -30.678  1.00  0.140          C  
ATOM    668  CG  ARG A  44      38.407  -5.591 -30.759  1.00  0.140          C  
ATOM    669  CD  ARG A  44      38.407  -6.080 -32.160  1.00  0.140          C  
ATOM    670  NE  ARG A  44      37.053  -6.136 -32.695  1.00  0.140          N  
ATOM    671  CZ  ARG A  44      36.705  -6.020 -33.994  1.00  0.140          C  
ATOM    672  NH1 ARG A  44      37.580  -5.844 -34.938  1.00  0.140          N  
ATOM    673  NH2 ARG A  44      35.444  -6.067 -34.350  1.00  0.140          N  
ATOM    674  H   ARG A  44      36.109  -3.999 -28.801  1.00  0.110          H  
ATOM    675  HA  ARG A  44      39.091  -3.769 -28.799  1.00  0.120          H  
ATOM    676 1HB  ARG A  44      37.169  -3.886 -31.150  1.00  0.160          H  
ATOM    677 2HB  ARG A  44      38.896  -3.599 -31.267  1.00  0.160          H  
ATOM    678 1HG  ARG A  44      39.342  -5.833 -30.278  1.00  0.160          H  
ATOM    679 2HG  ARG A  44      37.603  -6.112 -30.253  1.00  0.160          H  
ATOM    680 1HD  ARG A  44      38.986  -5.390 -32.768  1.00  0.160          H  
ATOM    681 2HD  ARG A  44      38.844  -7.076 -32.206  1.00  0.160          H  
ATOM    682  HE  ARG A  44      36.301  -6.274 -32.033  1.00  0.160          H  
ATOM    683 1HH1 ARG A  44      38.563  -5.789 -34.742  1.00  0.160          H  
ATOM    684 2HH1 ARG A  44      37.211  -5.718 -35.894  1.00  0.160          H  
ATOM    685 1HH2 ARG A  44      34.717  -6.198 -33.669  1.00  0.160          H  
ATOM    686 2HH2 ARG A  44      35.226  -5.926 -35.351  1.00  0.160          H  
ATOM    687  N   HIS A  45      37.187  -1.367 -28.505  1.00  0.090          N  
ATOM    688  CA  HIS A  45      37.007   0.096 -28.518  1.00  0.080          C  
ATOM    689  C   HIS A  45      36.505   0.642 -27.176  1.00  0.080          C  
ATOM    690  O   HIS A  45      36.029  -0.115 -26.320  1.00  0.080          O  
ATOM    691  CB  HIS A  45      35.992   0.523 -29.587  1.00  0.120          C  
ATOM    692  CG  HIS A  45      34.549   0.243 -29.239  1.00  0.120          C  
ATOM    693  ND1 HIS A  45      33.965  -1.005 -29.321  1.00  0.120          N  
ATOM    694  CD2 HIS A  45      33.581   1.086 -28.829  1.00  0.120          C  
ATOM    695  CE1 HIS A  45      32.693  -0.914 -28.944  1.00  0.120          C  
ATOM    696  NE2 HIS A  45      32.442   0.349 -28.647  1.00  0.120          N  
ATOM    697  H   HIS A  45      36.647  -1.939 -27.870  1.00  0.110          H  
ATOM    698  HA  HIS A  45      37.951   0.583 -28.726  1.00  0.100          H  
ATOM    699 1HB  HIS A  45      36.082   1.586 -29.735  1.00  0.140          H  
ATOM    700 2HB  HIS A  45      36.227   0.044 -30.542  1.00  0.140          H  
ATOM    701  HD2 HIS A  45      33.699   2.156 -28.671  1.00  0.140          H  
ATOM    702  HE1 HIS A  45      31.975  -1.737 -28.896  1.00  0.140          H  
ATOM    703  HE2 HIS A  45      31.546   0.734 -28.328  1.00  0.140          H  
ATOM    704  N   THR A  46      36.620   1.965 -26.993  1.00  0.080          N  
ATOM    705  CA  THR A  46      36.080   2.650 -25.807  1.00  0.080          C  
ATOM    706  C   THR A  46      35.278   3.880 -26.141  1.00  0.070          C  
ATOM    707  O   THR A  46      35.515   4.567 -27.149  1.00  0.070          O  
ATOM    708  CB  THR A  46      37.167   3.113 -24.855  1.00  0.110          C  
ATOM    709  OG1 THR A  46      38.025   3.984 -25.562  1.00  0.110          O  
ATOM    710  CG2 THR A  46      37.890   2.022 -24.355  1.00  0.110          C  
ATOM    711  H   THR A  46      37.059   2.529 -27.726  1.00  0.100          H  
ATOM    712  HA  THR A  46      35.419   1.963 -25.278  1.00  0.100          H  
ATOM    713  HB  THR A  46      36.716   3.654 -24.017  1.00  0.130          H  
ATOM    714  HG1 THR A  46      38.762   4.239 -24.994  1.00  0.130          H  
ATOM    715 1HG2 THR A  46      38.624   2.407 -23.721  1.00  0.130          H  
ATOM    716 2HG2 THR A  46      37.230   1.355 -23.807  1.00  0.130          H  
ATOM    717 3HG2 THR A  46      38.353   1.494 -25.172  1.00  0.130          H  
ATOM    718  N   VAL A  47      34.351   4.192 -25.237  1.00  0.060          N  
ATOM    719  CA  VAL A  47      33.549   5.393 -25.358  1.00  0.060          C  
ATOM    720  C   VAL A  47      33.540   6.173 -24.044  1.00  0.060          C  
ATOM    721  O   VAL A  47      33.177   5.652 -22.995  1.00  0.050          O  
ATOM    722  CB  VAL A  47      32.116   5.028 -25.782  1.00  0.080          C  
ATOM    723  CG1 VAL A  47      31.289   6.320 -25.943  1.00  0.080          C  
ATOM    724  CG2 VAL A  47      32.161   4.158 -27.056  1.00  0.080          C  
ATOM    725  H   VAL A  47      34.222   3.563 -24.435  1.00  0.070          H  
ATOM    726  HA  VAL A  47      33.988   6.032 -26.122  1.00  0.070          H  
ATOM    727  HB  VAL A  47      31.647   4.441 -25.002  1.00  0.100          H  
ATOM    728 1HG1 VAL A  47      30.278   6.088 -26.248  1.00  0.100          H  
ATOM    729 2HG1 VAL A  47      31.262   6.863 -24.998  1.00  0.100          H  
ATOM    730 3HG1 VAL A  47      31.722   6.945 -26.682  1.00  0.100          H  
ATOM    731 1HG2 VAL A  47      31.181   3.884 -27.352  1.00  0.100          H  
ATOM    732 2HG2 VAL A  47      32.628   4.662 -27.864  1.00  0.100          H  
ATOM    733 3HG2 VAL A  47      32.713   3.258 -26.851  1.00  0.100          H  
ATOM    734  N   PHE A  48      33.913   7.435 -24.099  1.00  0.060          N  
ATOM    735  CA  PHE A  48      33.975   8.268 -22.912  1.00  0.060          C  
ATOM    736  C   PHE A  48      32.883   9.324 -22.912  1.00  0.060          C  
ATOM    737  O   PHE A  48      32.662  10.012 -23.909  1.00  0.020          O  
ATOM    738  CB  PHE A  48      35.337   8.969 -22.867  1.00  0.080          C  
ATOM    739  CG  PHE A  48      36.504   8.034 -22.690  1.00  0.080          C  
ATOM    740  CD1 PHE A  48      37.085   7.402 -23.784  1.00  0.080          C  
ATOM    741  CD2 PHE A  48      37.043   7.809 -21.447  1.00  0.080          C  
ATOM    742  CE1 PHE A  48      38.161   6.564 -23.610  1.00  0.080          C  
ATOM    743  CE2 PHE A  48      38.108   6.964 -21.269  1.00  0.080          C  
ATOM    744  CZ  PHE A  48      38.669   6.337 -22.355  1.00  0.080          C  
ATOM    745  H   PHE A  48      34.183   7.821 -24.995  1.00  0.070          H  
ATOM    746  HA  PHE A  48      33.854   7.643 -22.026  1.00  0.070          H  
ATOM    747 1HB  PHE A  48      35.485   9.522 -23.796  1.00  0.100          H  
ATOM    748 2HB  PHE A  48      35.345   9.688 -22.050  1.00  0.100          H  
ATOM    749  HD1 PHE A  48      36.686   7.576 -24.788  1.00  0.100          H  
ATOM    750  HD2 PHE A  48      36.615   8.314 -20.597  1.00  0.100          H  
ATOM    751  HE1 PHE A  48      38.608   6.088 -24.473  1.00  0.100          H  
ATOM    752  HE2 PHE A  48      38.512   6.796 -20.269  1.00  0.100          H  
ATOM    753  HZ  PHE A  48      39.518   5.672 -22.223  1.00  0.100          H  
ATOM    754  N   VAL A  49      32.251   9.511 -21.766  1.00  0.100          N  
ATOM    755  CA  VAL A  49      31.234  10.543 -21.604  1.00  0.110          C  
ATOM    756  C   VAL A  49      31.764  11.571 -20.627  1.00  0.110          C  
ATOM    757  O   VAL A  49      32.029  11.227 -19.474  1.00  0.120          O  
ATOM    758  CB  VAL A  49      29.940   9.936 -21.021  1.00  0.150          C  
ATOM    759  CG1 VAL A  49      28.875  11.006 -20.853  1.00  0.150          C  
ATOM    760  CG2 VAL A  49      29.462   8.811 -21.896  1.00  0.150          C  
ATOM    761  H   VAL A  49      32.456   8.869 -20.996  1.00  0.120          H  
ATOM    762  HA  VAL A  49      31.032  11.024 -22.563  1.00  0.130          H  
ATOM    763  HB  VAL A  49      30.155   9.543 -20.033  1.00  0.180          H  
ATOM    764 1HG1 VAL A  49      27.987  10.554 -20.416  1.00  0.180          H  
ATOM    765 2HG1 VAL A  49      29.223  11.804 -20.198  1.00  0.180          H  
ATOM    766 3HG1 VAL A  49      28.624  11.436 -21.825  1.00  0.180          H  
ATOM    767 1HG2 VAL A  49      28.566   8.366 -21.460  1.00  0.180          H  
ATOM    768 2HG2 VAL A  49      29.241   9.170 -22.875  1.00  0.180          H  
ATOM    769 3HG2 VAL A  49      30.243   8.074 -21.956  1.00  0.180          H  
ATOM    770  N   LEU A  50      31.857  12.826 -21.049  1.00  0.110          N  
ATOM    771  CA  LEU A  50      32.367  13.883 -20.178  1.00  0.110          C  
ATOM    772  C   LEU A  50      31.264  14.483 -19.314  1.00  0.090          C  
ATOM    773  O   LEU A  50      30.077  14.381 -19.619  1.00  0.090          O  
ATOM    774  CB  LEU A  50      33.046  15.005 -20.974  1.00  0.150          C  
ATOM    775  CG  LEU A  50      34.259  14.628 -21.876  1.00  0.150          C  
ATOM    776  CD1 LEU A  50      34.761  15.906 -22.522  1.00  0.150          C  
ATOM    777  CD2 LEU A  50      35.374  13.928 -21.070  1.00  0.150          C  
ATOM    778  H   LEU A  50      31.596  13.036 -22.021  1.00  0.130          H  
ATOM    779  HA  LEU A  50      33.095  13.459 -19.504  1.00  0.130          H  
ATOM    780 1HB  LEU A  50      32.294  15.465 -21.624  1.00  0.180          H  
ATOM    781 2HB  LEU A  50      33.389  15.763 -20.270  1.00  0.180          H  
ATOM    782  HG  LEU A  50      33.919  13.963 -22.674  1.00  0.180          H  
ATOM    783 1HD1 LEU A  50      35.587  15.678 -23.186  1.00  0.180          H  
ATOM    784 2HD1 LEU A  50      33.954  16.373 -23.086  1.00  0.180          H  
ATOM    785 3HD1 LEU A  50      35.099  16.597 -21.750  1.00  0.180          H  
ATOM    786 1HD2 LEU A  50      36.206  13.692 -21.731  1.00  0.180          H  
ATOM    787 2HD2 LEU A  50      35.720  14.580 -20.269  1.00  0.180          H  
ATOM    788 3HD2 LEU A  50      34.988  13.011 -20.643  1.00  0.180          H  
ATOM    789  N   ASP A  51      31.645  15.172 -18.243  1.00  0.090          N  
ATOM    790  CA  ASP A  51      30.645  15.834 -17.392  1.00  0.080          C  
ATOM    791  C   ASP A  51      29.778  16.865 -18.127  1.00  0.100          C  
ATOM    792  O   ASP A  51      28.720  17.256 -17.630  1.00  0.140          O  
ATOM    793  CB  ASP A  51      31.258  16.488 -16.150  1.00  0.120          C  
ATOM    794  CG  ASP A  51      31.637  15.498 -15.032  1.00  0.120          C  
ATOM    795  OD1 ASP A  51      31.253  14.352 -15.095  1.00  0.120          O  
ATOM    796  OD2 ASP A  51      32.260  15.934 -14.079  1.00  0.120          O  
ATOM    797  H   ASP A  51      32.640  15.195 -17.998  1.00  0.110          H  
ATOM    798  HA  ASP A  51      29.975  15.060 -17.027  1.00  0.100          H  
ATOM    799 1HB  ASP A  51      32.159  17.031 -16.443  1.00  0.140          H  
ATOM    800 2HB  ASP A  51      30.558  17.217 -15.746  1.00  0.140          H  
ATOM    801  N   ASP A  52      30.239  17.381 -19.268  1.00  0.090          N  
ATOM    802  CA  ASP A  52      29.435  18.350 -20.008  1.00  0.110          C  
ATOM    803  C   ASP A  52      28.469  17.647 -20.987  1.00  0.110          C  
ATOM    804  O   ASP A  52      27.733  18.304 -21.728  1.00  0.140          O  
ATOM    805  CB  ASP A  52      30.335  19.352 -20.743  1.00  0.150          C  
ATOM    806  CG  ASP A  52      31.176  18.768 -21.884  1.00  0.150          C  
ATOM    807  OD1 ASP A  52      30.896  17.670 -22.353  1.00  0.150          O  
ATOM    808  OD2 ASP A  52      32.114  19.418 -22.275  1.00  0.150          O  
ATOM    809  H   ASP A  52      31.125  17.066 -19.641  1.00  0.110          H  
ATOM    810  HA  ASP A  52      28.833  18.912 -19.294  1.00  0.130          H  
ATOM    811 1HB  ASP A  52      29.712  20.145 -21.156  1.00  0.180          H  
ATOM    812 2HB  ASP A  52      31.009  19.819 -20.022  1.00  0.180          H  
ATOM    813  N   GLY A  53      28.445  16.309 -20.958  1.00  0.100          N  
ATOM    814  CA  GLY A  53      27.582  15.485 -21.795  1.00  0.100          C  
ATOM    815  C   GLY A  53      28.168  15.065 -23.151  1.00  0.090          C  
ATOM    816  O   GLY A  53      27.516  14.300 -23.875  1.00  0.080          O  
ATOM    817  H   GLY A  53      29.068  15.809 -20.324  1.00  0.120          H  
ATOM    818 1HA  GLY A  53      27.317  14.587 -21.234  1.00  0.120          H  
ATOM    819 2HA  GLY A  53      26.654  16.023 -21.964  1.00  0.120          H  
ATOM    820  N   THR A  54      29.360  15.572 -23.510  1.00  0.090          N  
ATOM    821  CA  THR A  54      29.996  15.259 -24.795  1.00  0.090          C  
ATOM    822  C   THR A  54      30.555  13.836 -24.814  1.00  0.090          C  
ATOM    823  O   THR A  54      31.164  13.367 -23.846  1.00  0.090          O  
ATOM    824  CB  THR A  54      31.143  16.242 -25.133  1.00  0.130          C  
ATOM    825  OG1 THR A  54      30.653  17.567 -25.098  1.00  0.130          O  
ATOM    826  CG2 THR A  54      31.650  15.984 -26.580  1.00  0.130          C  
ATOM    827  H   THR A  54      29.839  16.234 -22.882  1.00  0.110          H  
ATOM    828  HA  THR A  54      29.241  15.338 -25.578  1.00  0.110          H  
ATOM    829  HB  THR A  54      31.953  16.133 -24.417  1.00  0.150          H  
ATOM    830  HG1 THR A  54      30.626  17.824 -24.143  1.00  0.150          H  
ATOM    831 1HG2 THR A  54      32.434  16.705 -26.813  1.00  0.150          H  
ATOM    832 2HG2 THR A  54      32.051  14.986 -26.687  1.00  0.150          H  
ATOM    833 3HG2 THR A  54      30.828  16.116 -27.282  1.00  0.150          H  
ATOM    834  N   VAL A  55      30.345  13.136 -25.926  1.00  0.090          N  
ATOM    835  CA  VAL A  55      30.869  11.785 -26.074  1.00  0.080          C  
ATOM    836  C   VAL A  55      32.058  11.707 -27.024  1.00  0.090          C  
ATOM    837  O   VAL A  55      31.998  12.246 -28.132  1.00  0.120          O  
ATOM    838  CB  VAL A  55      29.763  10.835 -26.559  1.00  0.120          C  
ATOM    839  CG1 VAL A  55      30.307   9.438 -26.776  1.00  0.120          C  
ATOM    840  CG2 VAL A  55      28.700  10.802 -25.533  1.00  0.120          C  
ATOM    841  H   VAL A  55      29.830  13.566 -26.685  1.00  0.110          H  
ATOM    842  HA  VAL A  55      31.192  11.444 -25.096  1.00  0.100          H  
ATOM    843  HB  VAL A  55      29.359  11.188 -27.505  1.00  0.140          H  
ATOM    844 1HG1 VAL A  55      29.504   8.779 -27.104  1.00  0.140          H  
ATOM    845 2HG1 VAL A  55      31.088   9.438 -27.531  1.00  0.140          H  
ATOM    846 3HG1 VAL A  55      30.715   9.083 -25.831  1.00  0.140          H  
ATOM    847 1HG2 VAL A  55      27.927  10.127 -25.859  1.00  0.140          H  
ATOM    848 2HG2 VAL A  55      29.119  10.458 -24.611  1.00  0.140          H  
ATOM    849 3HG2 VAL A  55      28.288  11.801 -25.389  1.00  0.140          H  
ATOM    850  N   TYR A  56      33.130  11.056 -26.559  1.00  0.080          N  
ATOM    851  CA  TYR A  56      34.343  10.840 -27.345  1.00  0.100          C  
ATOM    852  C   TYR A  56      34.666   9.356 -27.483  1.00  0.090          C  
ATOM    853  O   TYR A  56      34.502   8.580 -26.544  1.00  0.070          O  
ATOM    854  CB  TYR A  56      35.542  11.562 -26.730  1.00  0.130          C  
ATOM    855  CG  TYR A  56      35.479  13.045 -26.791  1.00  0.130          C  
ATOM    856  CD1 TYR A  56      34.794  13.772 -25.850  1.00  0.130          C  
ATOM    857  CD2 TYR A  56      36.146  13.687 -27.803  1.00  0.130          C  
ATOM    858  CE1 TYR A  56      34.779  15.140 -25.950  1.00  0.130          C  
ATOM    859  CE2 TYR A  56      36.124  15.047 -27.900  1.00  0.130          C  
ATOM    860  CZ  TYR A  56      35.442  15.776 -26.977  1.00  0.130          C  
ATOM    861  OH  TYR A  56      35.416  17.148 -27.060  1.00  0.130          O  
ATOM    862  H   TYR A  56      33.065  10.680 -25.609  1.00  0.100          H  
ATOM    863  HA  TYR A  56      34.164  11.236 -28.334  1.00  0.120          H  
ATOM    864 1HB  TYR A  56      35.662  11.263 -25.689  1.00  0.160          H  
ATOM    865 2HB  TYR A  56      36.427  11.257 -27.266  1.00  0.160          H  
ATOM    866  HD1 TYR A  56      34.263  13.272 -25.037  1.00  0.160          H  
ATOM    867  HD2 TYR A  56      36.699  13.111 -28.524  1.00  0.160          H  
ATOM    868  HE1 TYR A  56      34.241  15.725 -25.227  1.00  0.160          H  
ATOM    869  HE2 TYR A  56      36.660  15.544 -28.709  1.00  0.160          H  
ATOM    870  HH  TYR A  56      35.841  17.432 -27.877  1.00  0.160          H  
ATOM    871  N   THR A  57      35.159   8.950 -28.644  1.00  0.100          N  
ATOM    872  CA  THR A  57      35.465   7.541 -28.871  1.00  0.100          C  
ATOM    873  C   THR A  57      36.831   7.275 -29.480  1.00  0.090          C  
ATOM    874  O   THR A  57      37.418   8.138 -30.139  1.00  0.080          O  
ATOM    875  CB  THR A  57      34.383   6.957 -29.795  1.00  0.140          C  
ATOM    876  OG1 THR A  57      34.426   7.627 -31.057  1.00  0.140          O  
ATOM    877  CG2 THR A  57      33.057   7.158 -29.204  1.00  0.140          C  
ATOM    878  H   THR A  57      35.276   9.631 -29.395  1.00  0.120          H  
ATOM    879  HA  THR A  57      35.432   7.019 -27.915  1.00  0.120          H  
ATOM    880  HB  THR A  57      34.549   5.900 -29.926  1.00  0.170          H  
ATOM    881  HG1 THR A  57      33.672   7.307 -31.613  1.00  0.170          H  
ATOM    882 1HG2 THR A  57      32.292   6.729 -29.850  1.00  0.170          H  
ATOM    883 2HG2 THR A  57      33.069   6.681 -28.283  1.00  0.170          H  
ATOM    884 3HG2 THR A  57      32.857   8.191 -29.063  1.00  0.170          H  
ATOM    885  N   CYS A  58      37.327   6.055 -29.270  1.00  0.090          N  
ATOM    886  CA  CYS A  58      38.584   5.601 -29.875  1.00  0.080          C  
ATOM    887  C   CYS A  58      38.651   4.089 -29.977  1.00  0.080          C  
ATOM    888  O   CYS A  58      37.837   3.380 -29.374  1.00  0.080          O  
ATOM    889  CB  CYS A  58      39.801   6.161 -29.126  1.00  0.120          C  
ATOM    890  SG  CYS A  58      39.926   5.709 -27.390  1.00  0.120          S  
ATOM    891  H   CYS A  58      36.787   5.419 -28.669  1.00  0.110          H  
ATOM    892  HA  CYS A  58      38.628   5.995 -30.885  1.00  0.100          H  
ATOM    893 1HB  CYS A  58      40.715   5.813 -29.614  1.00  0.140          H  
ATOM    894 2HB  CYS A  58      39.806   7.217 -29.205  1.00  0.140          H  
ATOM    895  HG  CYS A  58      40.208   4.422 -27.589  1.00  0.140          H  
ATOM    896  N   GLY A  59      39.639   3.591 -30.710  1.00  0.080          N  
ATOM    897  CA  GLY A  59      39.803   2.168 -30.928  1.00  0.080          C  
ATOM    898  C   GLY A  59      39.289   1.750 -32.302  1.00  0.090          C  
ATOM    899  O   GLY A  59      39.297   2.533 -33.266  1.00  0.100          O  
ATOM    900  H   GLY A  59      40.321   4.209 -31.153  1.00  0.100          H  
ATOM    901 1HA  GLY A  59      40.855   1.918 -30.847  1.00  0.100          H  
ATOM    902 2HA  GLY A  59      39.288   1.609 -30.159  1.00  0.100          H  
ATOM    903  N   CYS A  60      38.955   0.471 -32.410  1.00  0.090          N  
ATOM    904  CA  CYS A  60      38.577  -0.173 -33.659  1.00  0.100          C  
ATOM    905  C   CYS A  60      37.235   0.352 -34.168  1.00  0.110          C  
ATOM    906  O   CYS A  60      36.309   0.533 -33.385  1.00  0.100          O  
ATOM    907  CB  CYS A  60      38.513  -1.675 -33.459  1.00  0.140          C  
ATOM    908  SG  CYS A  60      38.244  -2.594 -34.932  1.00  0.140          S  
ATOM    909  H   CYS A  60      38.958  -0.098 -31.559  1.00  0.110          H  
ATOM    910  HA  CYS A  60      39.342   0.044 -34.403  1.00  0.120          H  
ATOM    911 1HB  CYS A  60      39.424  -2.018 -33.011  1.00  0.160          H  
ATOM    912 2HB  CYS A  60      37.706  -1.907 -32.769  1.00  0.160          H  
ATOM    913  HG  CYS A  60      36.894  -2.476 -35.014  1.00  0.160          H  
ATOM    914  N   ASN A  61      37.139   0.620 -35.475  1.00  0.130          N  
ATOM    915  CA  ASN A  61      35.899   1.123 -36.072  1.00  0.140          C  
ATOM    916  C   ASN A  61      35.463   0.340 -37.308  1.00  0.160          C  
ATOM    917  O   ASN A  61      34.756   0.874 -38.165  1.00  0.160          O  
ATOM    918  CB  ASN A  61      36.086   2.564 -36.464  1.00  0.190          C  
ATOM    919  CG  ASN A  61      34.819   3.347 -36.673  1.00  0.190          C  
ATOM    920  OD1 ASN A  61      33.802   3.208 -35.969  1.00  0.190          O  
ATOM    921  ND2 ASN A  61      34.875   4.203 -37.655  1.00  0.190          N  
ATOM    922  H   ASN A  61      37.936   0.439 -36.068  1.00  0.160          H  
ATOM    923  HA  ASN A  61      35.103   1.049 -35.333  1.00  0.170          H  
ATOM    924 1HB  ASN A  61      36.652   3.035 -35.700  1.00  0.230          H  
ATOM    925 2HB  ASN A  61      36.676   2.617 -37.378  1.00  0.230          H  
ATOM    926 1HD2 ASN A  61      34.082   4.813 -37.860  1.00  0.230          H  
ATOM    927 2HD2 ASN A  61      35.714   4.272 -38.192  1.00  0.230          H  
ATOM    928  N   ASP A  62      35.823  -0.932 -37.398  1.00  0.170          N  
ATOM    929  CA  ASP A  62      35.494  -1.729 -38.569  1.00  0.180          C  
ATOM    930  C   ASP A  62      33.998  -1.893 -38.816  1.00  0.150          C  
ATOM    931  O   ASP A  62      33.586  -2.068 -39.967  1.00  0.150          O  
ATOM    932  CB  ASP A  62      36.178  -3.096 -38.446  1.00  0.250          C  
ATOM    933  CG  ASP A  62      35.792  -3.754 -37.156  1.00  0.250          C  
ATOM    934  OD1 ASP A  62      35.630  -2.978 -36.217  1.00  0.250          O  
ATOM    935  OD2 ASP A  62      35.724  -4.969 -37.056  1.00  0.250          O  
ATOM    936  H   ASP A  62      36.335  -1.389 -36.648  1.00  0.200          H  
ATOM    937  HA  ASP A  62      35.915  -1.226 -39.439  1.00  0.220          H  
ATOM    938 1HB  ASP A  62      35.880  -3.735 -39.278  1.00  0.300          H  
ATOM    939 2HB  ASP A  62      37.261  -2.976 -38.481  1.00  0.300          H  
ATOM    940  N   LEU A  63      33.173  -1.837 -37.759  1.00  0.140          N  
ATOM    941  CA  LEU A  63      31.742  -1.971 -37.921  1.00  0.130          C  
ATOM    942  C   LEU A  63      31.048  -0.668 -37.544  1.00  0.130          C  
ATOM    943  O   LEU A  63      29.861  -0.678 -37.238  1.00  0.120          O  
ATOM    944  CB  LEU A  63      31.179  -3.104 -37.026  1.00  0.190          C  
ATOM    945  CG  LEU A  63      31.231  -4.604 -37.523  1.00  0.190          C  
ATOM    946  CD1 LEU A  63      30.402  -4.781 -38.810  1.00  0.190          C  
ATOM    947  CD2 LEU A  63      32.639  -5.057 -37.735  1.00  0.190          C  
ATOM    948  H   LEU A  63      33.501  -1.682 -36.801  1.00  0.170          H  
ATOM    949  HA  LEU A  63      31.526  -2.174 -38.963  1.00  0.160          H  
ATOM    950 1HB  LEU A  63      31.722  -3.068 -36.080  1.00  0.220          H  
ATOM    951 2HB  LEU A  63      30.138  -2.885 -36.811  1.00  0.220          H  
ATOM    952  HG  LEU A  63      30.808  -5.217 -36.751  1.00  0.220          H  
ATOM    953 1HD1 LEU A  63      30.418  -5.829 -39.117  1.00  0.220          H  
ATOM    954 2HD1 LEU A  63      29.388  -4.491 -38.628  1.00  0.220          H  
ATOM    955 3HD1 LEU A  63      30.806  -4.180 -39.617  1.00  0.220          H  
ATOM    956 1HD2 LEU A  63      32.644  -6.103 -38.035  1.00  0.220          H  
ATOM    957 2HD2 LEU A  63      33.110  -4.476 -38.509  1.00  0.220          H  
ATOM    958 3HD2 LEU A  63      33.197  -4.947 -36.806  1.00  0.220          H  
ATOM    959  N   GLY A  64      31.770   0.455 -37.525  1.00  0.130          N  
ATOM    960  CA  GLY A  64      31.135   1.732 -37.182  1.00  0.120          C  
ATOM    961  C   GLY A  64      30.925   1.995 -35.683  1.00  0.120          C  
ATOM    962  O   GLY A  64      30.267   2.968 -35.299  1.00  0.120          O  
ATOM    963  H   GLY A  64      32.763   0.437 -37.787  1.00  0.160          H  
ATOM    964 1HA  GLY A  64      31.726   2.545 -37.605  1.00  0.140          H  
ATOM    965 2HA  GLY A  64      30.164   1.760 -37.666  1.00  0.140          H  
ATOM    966  N   GLN A  65      31.496   1.160 -34.825  1.00  0.120          N  
ATOM    967  CA  GLN A  65      31.307   1.252 -33.381  1.00  0.120          C  
ATOM    968  C   GLN A  65      31.813   2.535 -32.705  1.00  0.120          C  
ATOM    969  O   GLN A  65      31.473   2.789 -31.546  1.00  0.110          O  
ATOM    970  CB  GLN A  65      31.827  -0.024 -32.700  1.00  0.170          C  
ATOM    971  CG  GLN A  65      33.311  -0.320 -32.765  1.00  0.170          C  
ATOM    972  CD  GLN A  65      33.695  -1.126 -34.006  1.00  0.170          C  
ATOM    973  OE1 GLN A  65      33.205  -0.840 -35.113  1.00  0.170          O  
ATOM    974  NE2 GLN A  65      34.528  -2.138 -33.830  1.00  0.170          N  
ATOM    975  H   GLN A  65      32.072   0.401 -35.187  1.00  0.140          H  
ATOM    976  HA  GLN A  65      30.233   1.233 -33.210  1.00  0.140          H  
ATOM    977 1HB  GLN A  65      31.540  -0.012 -31.650  1.00  0.200          H  
ATOM    978 2HB  GLN A  65      31.329  -0.872 -33.154  1.00  0.200          H  
ATOM    979 1HG  GLN A  65      33.870   0.617 -32.761  1.00  0.200          H  
ATOM    980 2HG  GLN A  65      33.584  -0.914 -31.915  1.00  0.200          H  
ATOM    981 1HE2 GLN A  65      34.815  -2.702 -34.634  1.00  0.200          H  
ATOM    982 2HE2 GLN A  65      34.880  -2.349 -32.914  1.00  0.200          H  
ATOM    983  N   LEU A  66      32.583   3.379 -33.395  1.00  0.120          N  
ATOM    984  CA  LEU A  66      33.011   4.614 -32.750  1.00  0.120          C  
ATOM    985  C   LEU A  66      32.031   5.771 -32.996  1.00  0.120          C  
ATOM    986  O   LEU A  66      32.243   6.870 -32.482  1.00  0.120          O  
ATOM    987  CB  LEU A  66      34.381   5.062 -33.234  1.00  0.170          C  
ATOM    988  CG  LEU A  66      35.534   4.108 -33.055  1.00  0.170          C  
ATOM    989  CD1 LEU A  66      36.748   4.825 -33.554  1.00  0.170          C  
ATOM    990  CD2 LEU A  66      35.683   3.625 -31.659  1.00  0.170          C  
ATOM    991  H   LEU A  66      32.878   3.168 -34.349  1.00  0.140          H  
ATOM    992  HA  LEU A  66      33.049   4.450 -31.677  1.00  0.140          H  
ATOM    993 1HB  LEU A  66      34.302   5.271 -34.301  1.00  0.200          H  
ATOM    994 2HB  LEU A  66      34.649   5.973 -32.757  1.00  0.200          H  
ATOM    995  HG  LEU A  66      35.374   3.238 -33.679  1.00  0.200          H  
ATOM    996 1HD1 LEU A  66      37.595   4.176 -33.496  1.00  0.200          H  
ATOM    997 2HD1 LEU A  66      36.581   5.122 -34.578  1.00  0.200          H  
ATOM    998 3HD1 LEU A  66      36.930   5.711 -32.950  1.00  0.200          H  
ATOM    999 1HD2 LEU A  66      36.530   2.942 -31.627  1.00  0.200          H  
ATOM   1000 2HD2 LEU A  66      35.860   4.449 -31.001  1.00  0.200          H  
ATOM   1001 3HD2 LEU A  66      34.794   3.090 -31.343  1.00  0.200          H  
ATOM   1002  N   GLY A  67      30.977   5.542 -33.794  1.00  0.120          N  
ATOM   1003  CA  GLY A  67      29.966   6.572 -34.059  1.00  0.120          C  
ATOM   1004  C   GLY A  67      30.356   7.634 -35.094  1.00  0.130          C  
ATOM   1005  O   GLY A  67      29.801   8.740 -35.095  1.00  0.130          O  
ATOM   1006  H   GLY A  67      30.846   4.613 -34.212  1.00  0.140          H  
ATOM   1007 1HA  GLY A  67      29.063   6.069 -34.407  1.00  0.140          H  
ATOM   1008 2HA  GLY A  67      29.701   7.057 -33.120  1.00  0.140          H  
ATOM   1009  N   HIS A  68      31.355   7.333 -35.914  1.00  0.130          N  
ATOM   1010  CA  HIS A  68      31.848   8.235 -36.941  1.00  0.140          C  
ATOM   1011  C   HIS A  68      32.676   7.442 -37.956  1.00  0.150          C  
ATOM   1012  O   HIS A  68      32.825   6.221 -37.828  1.00  0.150          O  
ATOM   1013  CB  HIS A  68      32.603   9.427 -36.349  1.00  0.190          C  
ATOM   1014  CG  HIS A  68      33.801   9.103 -35.602  1.00  0.190          C  
ATOM   1015  ND1 HIS A  68      35.015   8.851 -36.216  1.00  0.190          N  
ATOM   1016  CD2 HIS A  68      34.015   9.013 -34.265  1.00  0.190          C  
ATOM   1017  CE1 HIS A  68      35.913   8.618 -35.272  1.00  0.190          C  
ATOM   1018  NE2 HIS A  68      35.330   8.710 -34.091  1.00  0.190          N  
ATOM   1019  H   HIS A  68      31.739   6.403 -35.891  1.00  0.160          H  
ATOM   1020  HA  HIS A  68      31.000   8.650 -37.490  1.00  0.170          H  
ATOM   1021 1HB  HIS A  68      32.883  10.109 -37.153  1.00  0.230          H  
ATOM   1022 2HB  HIS A  68      31.942   9.982 -35.684  1.00  0.230          H  
ATOM   1023  HD2 HIS A  68      33.275   9.162 -33.474  1.00  0.230          H  
ATOM   1024  HE1 HIS A  68      36.937   8.406 -35.434  1.00  0.230          H  
ATOM   1025  HE2 HIS A  68      35.791   8.584 -33.190  1.00  0.230          H  
ATOM   1026  N   GLU A  69      33.151   8.130 -38.985  1.00  0.150          N  
ATOM   1027  CA  GLU A  69      33.886   7.551 -40.104  1.00  0.160          C  
ATOM   1028  C   GLU A  69      35.295   6.954 -39.908  1.00  0.180          C  
ATOM   1029  O   GLU A  69      35.712   6.170 -40.764  1.00  0.190          O  
ATOM   1030  CB  GLU A  69      33.969   8.609 -41.207  1.00  0.220          C  
ATOM   1031  CG  GLU A  69      32.597   9.037 -41.766  1.00  0.220          C  
ATOM   1032  CD  GLU A  69      31.919  10.093 -40.916  1.00  0.220          C  
ATOM   1033  OE1 GLU A  69      32.519  10.498 -39.941  1.00  0.220          O  
ATOM   1034  OE2 GLU A  69      30.816  10.467 -41.214  1.00  0.220          O  
ATOM   1035  H   GLU A  69      32.977   9.137 -39.014  1.00  0.180          H  
ATOM   1036  HA  GLU A  69      33.264   6.741 -40.483  1.00  0.190          H  
ATOM   1037 1HB  GLU A  69      34.480   9.493 -40.824  1.00  0.260          H  
ATOM   1038 2HB  GLU A  69      34.565   8.223 -42.033  1.00  0.260          H  
ATOM   1039 1HG  GLU A  69      32.733   9.428 -42.774  1.00  0.260          H  
ATOM   1040 2HG  GLU A  69      31.955   8.160 -41.829  1.00  0.260          H  
ATOM   1041  N   LYS A  70      36.058   7.299 -38.854  1.00  0.180          N  
ATOM   1042  CA  LYS A  70      37.446   6.780 -38.826  1.00  0.200          C  
ATOM   1043  C   LYS A  70      37.847   6.048 -37.552  1.00  0.180          C  
ATOM   1044  O   LYS A  70      37.368   6.368 -36.476  1.00  0.150          O  
ATOM   1045  CB  LYS A  70      38.428   7.941 -39.027  1.00  0.270          C  
ATOM   1046  CG  LYS A  70      38.276   8.752 -40.344  1.00  0.270          C  
ATOM   1047  CD  LYS A  70      38.679   7.955 -41.585  1.00  0.270          C  
ATOM   1048  CE  LYS A  70      38.595   8.813 -42.842  1.00  0.270          C  
ATOM   1049  NZ  LYS A  70      38.940   8.040 -44.076  1.00  0.270          N  
ATOM   1050  H   LYS A  70      35.711   7.912 -38.092  1.00  0.220          H  
ATOM   1051  HA  LYS A  70      37.567   6.068 -39.638  1.00  0.240          H  
ATOM   1052 1HB  LYS A  70      38.304   8.636 -38.205  1.00  0.330          H  
ATOM   1053 2HB  LYS A  70      39.452   7.561 -38.969  1.00  0.330          H  
ATOM   1054 1HG  LYS A  70      37.241   9.075 -40.451  1.00  0.330          H  
ATOM   1055 2HG  LYS A  70      38.903   9.639 -40.281  1.00  0.330          H  
ATOM   1056 1HD  LYS A  70      39.697   7.584 -41.469  1.00  0.330          H  
ATOM   1057 2HD  LYS A  70      38.011   7.105 -41.712  1.00  0.330          H  
ATOM   1058 1HE  LYS A  70      37.580   9.198 -42.938  1.00  0.330          H  
ATOM   1059 2HE  LYS A  70      39.284   9.652 -42.748  1.00  0.330          H  
ATOM   1060 1HZ  LYS A  70      38.869   8.643 -44.884  1.00  0.330          H  
ATOM   1061 2HZ  LYS A  70      39.884   7.686 -44.003  1.00  0.330          H  
ATOM   1062 3HZ  LYS A  70      38.298   7.265 -44.178  1.00  0.330          H  
ATOM   1063  N   SER A  71      38.771   5.085 -37.660  1.00  0.220          N  
ATOM   1064  CA  SER A  71      39.305   4.461 -36.447  1.00  0.190          C  
ATOM   1065  C   SER A  71      40.193   5.490 -35.777  1.00  0.190          C  
ATOM   1066  O   SER A  71      40.664   6.419 -36.443  1.00  0.270          O  
ATOM   1067  CB  SER A  71      40.079   3.205 -36.777  1.00  0.280          C  
ATOM   1068  OG  SER A  71      41.242   3.501 -37.503  1.00  0.280          O  
ATOM   1069  H   SER A  71      39.141   4.818 -38.563  1.00  0.260          H  
ATOM   1070  HA  SER A  71      38.502   4.217 -35.765  1.00  0.230          H  
ATOM   1071 1HB  SER A  71      40.342   2.692 -35.848  1.00  0.330          H  
ATOM   1072 2HB  SER A  71      39.446   2.532 -37.353  1.00  0.330          H  
ATOM   1073  HG  SER A  71      41.691   2.662 -37.643  1.00  0.330          H  
ATOM   1074  N   ARG A  72      40.444   5.358 -34.468  1.00  0.120          N  
ATOM   1075  CA  ARG A  72      41.275   6.383 -33.827  1.00  0.140          C  
ATOM   1076  C   ARG A  72      42.181   5.879 -32.715  1.00  0.080          C  
ATOM   1077  O   ARG A  72      41.778   5.068 -31.884  1.00  0.070          O  
ATOM   1078  CB  ARG A  72      40.415   7.495 -33.227  1.00  0.190          C  
ATOM   1079  CG  ARG A  72      39.491   8.285 -34.155  1.00  0.190          C  
ATOM   1080  CD  ARG A  72      40.232   9.260 -35.012  1.00  0.190          C  
ATOM   1081  NE  ARG A  72      39.339  10.018 -35.884  1.00  0.190          N  
ATOM   1082  CZ  ARG A  72      39.741  10.925 -36.801  1.00  0.190          C  
ATOM   1083  NH1 ARG A  72      41.024  11.161 -36.973  1.00  0.190          N  
ATOM   1084  NH2 ARG A  72      38.848  11.577 -37.530  1.00  0.190          N  
ATOM   1085  H   ARG A  72      40.097   4.535 -33.956  1.00  0.140          H  
ATOM   1086  HA  ARG A  72      41.916   6.818 -34.593  1.00  0.170          H  
ATOM   1087 1HB  ARG A  72      39.815   7.108 -32.423  1.00  0.230          H  
ATOM   1088 2HB  ARG A  72      41.082   8.224 -32.803  1.00  0.230          H  
ATOM   1089 1HG  ARG A  72      38.937   7.620 -34.784  1.00  0.230          H  
ATOM   1090 2HG  ARG A  72      38.796   8.840 -33.542  1.00  0.230          H  
ATOM   1091 1HD  ARG A  72      40.753   9.965 -34.363  1.00  0.230          H  
ATOM   1092 2HD  ARG A  72      40.949   8.740 -35.632  1.00  0.230          H  
ATOM   1093  HE  ARG A  72      38.346   9.853 -35.789  1.00  0.230          H  
ATOM   1094 1HH1 ARG A  72      41.699  10.646 -36.434  1.00  0.230          H  
ATOM   1095 2HH1 ARG A  72      41.330  11.841 -37.655  1.00  0.230          H  
ATOM   1096 1HH2 ARG A  72      37.859  11.407 -37.403  1.00  0.230          H  
ATOM   1097 2HH2 ARG A  72      39.151  12.258 -38.211  1.00  0.230          H  
ATOM   1098  N   LYS A  73      43.386   6.450 -32.626  1.00  0.110          N  
ATOM   1099  CA  LYS A  73      44.284   6.115 -31.521  1.00  0.100          C  
ATOM   1100  C   LYS A  73      44.167   7.108 -30.355  1.00  0.140          C  
ATOM   1101  O   LYS A  73      44.765   6.906 -29.300  1.00  0.220          O  
ATOM   1102  CB  LYS A  73      45.712   5.990 -32.041  1.00  0.140          C  
ATOM   1103  CG  LYS A  73      45.868   4.820 -33.027  1.00  0.140          C  
ATOM   1104  CD  LYS A  73      47.285   4.673 -33.561  1.00  0.140          C  
ATOM   1105  CE  LYS A  73      47.372   3.495 -34.544  1.00  0.140          C  
ATOM   1106  NZ  LYS A  73      48.736   3.341 -35.134  1.00  0.140          N  
ATOM   1107  H   LYS A  73      43.687   7.102 -33.340  1.00  0.130          H  
ATOM   1108  HA  LYS A  73      43.986   5.152 -31.128  1.00  0.120          H  
ATOM   1109 1HB  LYS A  73      46.010   6.914 -32.536  1.00  0.170          H  
ATOM   1110 2HB  LYS A  73      46.389   5.818 -31.207  1.00  0.170          H  
ATOM   1111 1HG  LYS A  73      45.588   3.894 -32.524  1.00  0.170          H  
ATOM   1112 2HG  LYS A  73      45.187   4.964 -33.865  1.00  0.170          H  
ATOM   1113 1HD  LYS A  73      47.581   5.589 -34.073  1.00  0.170          H  
ATOM   1114 2HD  LYS A  73      47.974   4.495 -32.734  1.00  0.170          H  
ATOM   1115 1HE  LYS A  73      47.108   2.576 -34.020  1.00  0.170          H  
ATOM   1116 2HE  LYS A  73      46.657   3.658 -35.351  1.00  0.170          H  
ATOM   1117 1HZ  LYS A  73      48.739   2.558 -35.773  1.00  0.170          H  
ATOM   1118 2HZ  LYS A  73      48.986   4.183 -35.635  1.00  0.170          H  
ATOM   1119 3HZ  LYS A  73      49.410   3.174 -34.401  1.00  0.170          H  
ATOM   1120  N   LYS A  74      43.402   8.175 -30.577  1.00  0.090          N  
ATOM   1121  CA  LYS A  74      43.115   9.228 -29.606  1.00  0.150          C  
ATOM   1122  C   LYS A  74      41.607   9.440 -29.628  1.00  0.230          C  
ATOM   1123  O   LYS A  74      41.022   9.330 -30.699  1.00  0.450          O  
ATOM   1124  CB  LYS A  74      43.802  10.546 -29.959  1.00  0.190          C  
ATOM   1125  CG  LYS A  74      45.287  10.524 -29.895  1.00  0.190          C  
ATOM   1126  CD  LYS A  74      45.873  11.902 -30.217  1.00  0.190          C  
ATOM   1127  CE  LYS A  74      47.400  11.912 -30.142  1.00  0.190          C  
ATOM   1128  NZ  LYS A  74      47.966  13.257 -30.478  1.00  0.190          N  
ATOM   1129  H   LYS A  74      42.972   8.235 -31.485  1.00  0.110          H  
ATOM   1130  HA  LYS A  74      43.457   8.895 -28.633  1.00  0.180          H  
ATOM   1131 1HB  LYS A  74      43.516  10.837 -30.971  1.00  0.220          H  
ATOM   1132 2HB  LYS A  74      43.450  11.329 -29.288  1.00  0.220          H  
ATOM   1133 1HG  LYS A  74      45.567  10.237 -28.878  1.00  0.220          H  
ATOM   1134 2HG  LYS A  74      45.672   9.784 -30.591  1.00  0.220          H  
ATOM   1135 1HD  LYS A  74      45.567  12.200 -31.221  1.00  0.220          H  
ATOM   1136 2HD  LYS A  74      45.485  12.631 -29.508  1.00  0.220          H  
ATOM   1137 1HE  LYS A  74      47.710  11.643 -29.131  1.00  0.220          H  
ATOM   1138 2HE  LYS A  74      47.798  11.176 -30.841  1.00  0.220          H  
ATOM   1139 1HZ  LYS A  74      48.975  13.225 -30.416  1.00  0.220          H  
ATOM   1140 2HZ  LYS A  74      47.696  13.514 -31.418  1.00  0.220          H  
ATOM   1141 3HZ  LYS A  74      47.613  13.946 -29.828  1.00  0.220          H  
ATOM   1142  N   PRO A  75      40.939   9.803 -28.522  1.00  0.120          N  
ATOM   1143  CA  PRO A  75      39.514  10.069 -28.497  1.00  0.100          C  
ATOM   1144  C   PRO A  75      39.135  11.153 -29.504  1.00  0.130          C  
ATOM   1145  O   PRO A  75      39.834  12.163 -29.614  1.00  0.160          O  
ATOM   1146  CB  PRO A  75      39.295  10.537 -27.050  1.00  0.150          C  
ATOM   1147  CG  PRO A  75      40.416   9.908 -26.269  1.00  0.150          C  
ATOM   1148  CD  PRO A  75      41.599   9.951 -27.211  1.00  0.150          C  
ATOM   1149  HA  PRO A  75      38.956   9.155 -28.681  1.00  0.120          H  
ATOM   1150 1HB  PRO A  75      39.281  11.630 -27.004  1.00  0.180          H  
ATOM   1151 2HB  PRO A  75      38.324  10.186 -26.694  1.00  0.180          H  
ATOM   1152 1HG  PRO A  75      40.590  10.464 -25.338  1.00  0.180          H  
ATOM   1153 2HG  PRO A  75      40.142   8.882 -25.978  1.00  0.180          H  
ATOM   1154 1HD  PRO A  75      42.129  10.911 -27.146  1.00  0.180          H  
ATOM   1155 2HD  PRO A  75      42.222   9.117 -26.965  1.00  0.180          H  
ATOM   1156  N   GLU A  76      38.005  10.952 -30.181  1.00  0.130          N  
ATOM   1157  CA  GLU A  76      37.454  11.899 -31.157  1.00  0.150          C  
ATOM   1158  C   GLU A  76      35.975  12.081 -30.861  1.00  0.130          C  
ATOM   1159  O   GLU A  76      35.334  11.194 -30.310  1.00  0.110          O  
ATOM   1160  CB  GLU A  76      37.687  11.409 -32.594  1.00  0.200          C  
ATOM   1161  CG  GLU A  76      37.122  12.314 -33.711  1.00  0.200          C  
ATOM   1162  CD  GLU A  76      37.697  13.717 -33.705  1.00  0.200          C  
ATOM   1163  OE1 GLU A  76      37.227  14.513 -32.912  1.00  0.200          O  
ATOM   1164  OE2 GLU A  76      38.579  13.995 -34.480  1.00  0.200          O  
ATOM   1165  H   GLU A  76      37.553  10.044 -30.061  1.00  0.160          H  
ATOM   1166  HA  GLU A  76      37.949  12.864 -31.036  1.00  0.180          H  
ATOM   1167 1HB  GLU A  76      38.759  11.295 -32.765  1.00  0.240          H  
ATOM   1168 2HB  GLU A  76      37.234  10.430 -32.705  1.00  0.240          H  
ATOM   1169 1HG  GLU A  76      37.368  11.854 -34.664  1.00  0.240          H  
ATOM   1170 2HG  GLU A  76      36.034  12.352 -33.652  1.00  0.240          H  
ATOM   1171  N   GLN A  77      35.447  13.250 -31.178  1.00  0.140          N  
ATOM   1172  CA  GLN A  77      34.082  13.596 -30.812  1.00  0.130          C  
ATOM   1173  C   GLN A  77      32.986  12.982 -31.662  1.00  0.130          C  
ATOM   1174  O   GLN A  77      32.968  13.093 -32.895  1.00  0.140          O  
ATOM   1175  CB  GLN A  77      33.970  15.114 -30.827  1.00  0.190          C  
ATOM   1176  CG  GLN A  77      32.692  15.684 -30.313  1.00  0.190          C  
ATOM   1177  CD  GLN A  77      32.814  17.171 -30.196  1.00  0.190          C  
ATOM   1178  OE1 GLN A  77      33.934  17.691 -30.104  1.00  0.190          O  
ATOM   1179  NE2 GLN A  77      31.711  17.875 -30.198  1.00  0.190          N  
ATOM   1180  H   GLN A  77      36.035  13.917 -31.693  1.00  0.170          H  
ATOM   1181  HA  GLN A  77      33.917  13.259 -29.789  1.00  0.160          H  
ATOM   1182 1HB  GLN A  77      34.780  15.534 -30.263  1.00  0.220          H  
ATOM   1183 2HB  GLN A  77      34.088  15.461 -31.854  1.00  0.220          H  
ATOM   1184 1HG  GLN A  77      31.876  15.462 -31.003  1.00  0.220          H  
ATOM   1185 2HG  GLN A  77      32.482  15.264 -29.331  1.00  0.220          H  
ATOM   1186 1HE2 GLN A  77      31.743  18.867 -30.128  1.00  0.220          H  
ATOM   1187 2HE2 GLN A  77      30.793  17.428 -30.279  1.00  0.220          H  
ATOM   1188  N   VAL A  78      31.983  12.427 -30.992  1.00  0.120          N  
ATOM   1189  CA  VAL A  78      30.849  11.884 -31.708  1.00  0.110          C  
ATOM   1190  C   VAL A  78      29.886  13.024 -31.930  1.00  0.120          C  
ATOM   1191  O   VAL A  78      28.917  13.185 -31.190  1.00  0.110          O  
ATOM   1192  CB  VAL A  78      30.160  10.757 -30.897  1.00  0.160          C  
ATOM   1193  CG1 VAL A  78      28.978  10.146 -31.670  1.00  0.160          C  
ATOM   1194  CG2 VAL A  78      31.160   9.692 -30.598  1.00  0.160          C  
ATOM   1195  H   VAL A  78      32.035  12.369 -29.971  1.00  0.140          H  
ATOM   1196  HA  VAL A  78      31.181  11.489 -32.670  1.00  0.130          H  
ATOM   1197  HB  VAL A  78      29.776  11.173 -29.965  1.00  0.190          H  
ATOM   1198 1HG1 VAL A  78      28.526   9.361 -31.064  1.00  0.190          H  
ATOM   1199 2HG1 VAL A  78      28.234  10.904 -31.883  1.00  0.190          H  
ATOM   1200 3HG1 VAL A  78      29.336   9.718 -32.609  1.00  0.190          H  
ATOM   1201 1HG2 VAL A  78      30.685   8.905 -30.016  1.00  0.190          H  
ATOM   1202 2HG2 VAL A  78      31.542   9.272 -31.532  1.00  0.190          H  
ATOM   1203 3HG2 VAL A  78      31.989  10.119 -30.030  1.00  0.190          H  
ATOM   1204  N   VAL A  79      30.124  13.767 -33.004  1.00  0.130          N  
ATOM   1205  CA  VAL A  79      29.387  15.008 -33.280  1.00  0.130          C  
ATOM   1206  C   VAL A  79      27.889  14.772 -33.461  1.00  0.130          C  
ATOM   1207  O   VAL A  79      27.062  15.640 -33.189  1.00  0.130          O  
ATOM   1208  CB  VAL A  79      29.987  15.740 -34.494  1.00  0.180          C  
ATOM   1209  CG1 VAL A  79      31.437  16.137 -34.164  1.00  0.180          C  
ATOM   1210  CG2 VAL A  79      29.927  14.852 -35.749  1.00  0.180          C  
ATOM   1211  H   VAL A  79      30.951  13.499 -33.544  1.00  0.160          H  
ATOM   1212  HA  VAL A  79      29.521  15.667 -32.421  1.00  0.160          H  
ATOM   1213  HB  VAL A  79      29.428  16.662 -34.666  1.00  0.220          H  
ATOM   1214 1HG1 VAL A  79      31.868  16.684 -35.001  1.00  0.220          H  
ATOM   1215 2HG1 VAL A  79      31.432  16.776 -33.275  1.00  0.220          H  
ATOM   1216 3HG1 VAL A  79      32.035  15.254 -33.966  1.00  0.220          H  
ATOM   1217 1HG2 VAL A  79      30.358  15.395 -36.589  1.00  0.220          H  
ATOM   1218 2HG2 VAL A  79      30.493  13.937 -35.586  1.00  0.220          H  
ATOM   1219 3HG2 VAL A  79      28.897  14.602 -35.984  1.00  0.220          H  
ATOM   1220  N   ALA A  80      27.523  13.560 -33.846  1.00  0.130          N  
ATOM   1221  CA  ALA A  80      26.127  13.183 -34.006  1.00  0.120          C  
ATOM   1222  C   ALA A  80      25.335  13.370 -32.708  1.00  0.120          C  
ATOM   1223  O   ALA A  80      24.110  13.496 -32.738  1.00  0.110          O  
ATOM   1224  CB  ALA A  80      26.034  11.744 -34.434  1.00  0.170          C  
ATOM   1225  H   ALA A  80      28.247  12.897 -34.094  1.00  0.160          H  
ATOM   1226  HA  ALA A  80      25.689  13.824 -34.771  1.00  0.140          H  
ATOM   1227 1HB  ALA A  80      24.986  11.467 -34.572  1.00  0.210          H  
ATOM   1228 2HB  ALA A  80      26.577  11.604 -35.365  1.00  0.210          H  
ATOM   1229 3HB  ALA A  80      26.472  11.137 -33.658  1.00  0.210          H  
ATOM   1230  N   LEU A  81      26.022  13.314 -31.566  1.00  0.120          N  
ATOM   1231  CA  LEU A  81      25.404  13.446 -30.263  1.00  0.110          C  
ATOM   1232  C   LEU A  81      25.627  14.836 -29.653  1.00  0.120          C  
ATOM   1233  O   LEU A  81      25.354  15.039 -28.476  1.00  0.110          O  
ATOM   1234  CB  LEU A  81      25.930  12.349 -29.315  1.00  0.160          C  
ATOM   1235  CG  LEU A  81      25.630  10.857 -29.729  1.00  0.160          C  
ATOM   1236  CD1 LEU A  81      26.316   9.913 -28.745  1.00  0.160          C  
ATOM   1237  CD2 LEU A  81      24.106  10.577 -29.737  1.00  0.160          C  
ATOM   1238  H   LEU A  81      27.043  13.238 -31.595  1.00  0.140          H  
ATOM   1239  HA  LEU A  81      24.334  13.322 -30.382  1.00  0.130          H  
ATOM   1240 1HB  LEU A  81      27.019  12.457 -29.249  1.00  0.190          H  
ATOM   1241 2HB  LEU A  81      25.509  12.514 -28.322  1.00  0.190          H  
ATOM   1242  HG  LEU A  81      26.033  10.678 -30.713  1.00  0.190          H  
ATOM   1243 1HD1 LEU A  81      26.124   8.899 -29.046  1.00  0.190          H  
ATOM   1244 2HD1 LEU A  81      27.390  10.095 -28.748  1.00  0.190          H  
ATOM   1245 3HD1 LEU A  81      25.924  10.074 -27.756  1.00  0.190          H  
ATOM   1246 1HD2 LEU A  81      23.932   9.546 -30.018  1.00  0.190          H  
ATOM   1247 2HD2 LEU A  81      23.697  10.747 -28.746  1.00  0.190          H  
ATOM   1248 3HD2 LEU A  81      23.601  11.223 -30.451  1.00  0.190          H  
ATOM   1249  N   ASP A  82      26.101  15.825 -30.428  1.00  0.130          N  
ATOM   1250  CA  ASP A  82      26.335  17.164 -29.854  1.00  0.130          C  
ATOM   1251  C   ASP A  82      25.089  17.805 -29.258  1.00  0.140          C  
ATOM   1252  O   ASP A  82      25.173  18.589 -28.314  1.00  0.140          O  
ATOM   1253  CB  ASP A  82      26.924  18.143 -30.872  1.00  0.180          C  
ATOM   1254  CG  ASP A  82      28.397  17.929 -31.168  1.00  0.180          C  
ATOM   1255  OD1 ASP A  82      29.046  17.194 -30.447  1.00  0.180          O  
ATOM   1256  OD2 ASP A  82      28.884  18.539 -32.095  1.00  0.180          O  
ATOM   1257  H   ASP A  82      26.336  15.653 -31.410  1.00  0.160          H  
ATOM   1258  HA  ASP A  82      27.062  17.052 -29.048  1.00  0.160          H  
ATOM   1259 1HB  ASP A  82      26.375  18.047 -31.812  1.00  0.220          H  
ATOM   1260 2HB  ASP A  82      26.783  19.162 -30.516  1.00  0.220          H  
ATOM   1261  N   ALA A  83      23.921  17.490 -29.804  1.00  0.150          N  
ATOM   1262  CA  ALA A  83      22.674  18.046 -29.302  1.00  0.160          C  
ATOM   1263  C   ALA A  83      22.149  17.293 -28.075  1.00  0.150          C  
ATOM   1264  O   ALA A  83      21.093  17.647 -27.546  1.00  0.160          O  
ATOM   1265  CB  ALA A  83      21.619  18.018 -30.390  1.00  0.220          C  
ATOM   1266  H   ALA A  83      23.894  16.875 -30.608  1.00  0.180          H  
ATOM   1267  HA  ALA A  83      22.862  19.078 -29.008  1.00  0.190          H  
ATOM   1268 1HB  ALA A  83      20.699  18.466 -30.014  1.00  0.260          H  
ATOM   1269 2HB  ALA A  83      21.971  18.581 -31.253  1.00  0.260          H  
ATOM   1270 3HB  ALA A  83      21.430  16.987 -30.679  1.00  0.260          H  
ATOM   1271  N   GLN A  84      22.825  16.217 -27.662  1.00  0.140          N  
ATOM   1272  CA  GLN A  84      22.354  15.420 -26.542  1.00  0.140          C  
ATOM   1273  C   GLN A  84      23.221  15.642 -25.314  1.00  0.140          C  
ATOM   1274  O   GLN A  84      24.419  15.879 -25.421  1.00  0.160          O  
ATOM   1275  CB  GLN A  84      22.445  13.928 -26.879  1.00  0.200          C  
ATOM   1276  CG  GLN A  84      21.800  13.525 -28.172  1.00  0.200          C  
ATOM   1277  CD  GLN A  84      20.368  13.796 -28.235  1.00  0.200          C  
ATOM   1278  OE1 GLN A  84      19.568  13.473 -27.336  1.00  0.200          O  
ATOM   1279  NE2 GLN A  84      19.969  14.386 -29.351  1.00  0.200          N  
ATOM   1280  H   GLN A  84      23.716  15.966 -28.096  1.00  0.170          H  
ATOM   1281  HA  GLN A  84      21.328  15.698 -26.301  1.00  0.170          H  
ATOM   1282 1HB  GLN A  84      23.499  13.644 -26.935  1.00  0.240          H  
ATOM   1283 2HB  GLN A  84      21.995  13.347 -26.077  1.00  0.240          H  
ATOM   1284 1HG  GLN A  84      22.283  14.065 -28.983  1.00  0.240          H  
ATOM   1285 2HG  GLN A  84      21.946  12.455 -28.308  1.00  0.240          H  
ATOM   1286 1HE2 GLN A  84      19.000  14.600 -29.490  1.00  0.240          H  
ATOM   1287 2HE2 GLN A  84      20.634  14.593 -30.069  1.00  0.240          H  
ATOM   1288  N   ASN A  85      22.656  15.469 -24.132  1.00  0.130          N  
ATOM   1289  CA  ASN A  85      23.502  15.448 -22.949  1.00  0.130          C  
ATOM   1290  C   ASN A  85      23.615  13.991 -22.502  1.00  0.100          C  
ATOM   1291  O   ASN A  85      22.673  13.436 -21.931  1.00  0.130          O  
ATOM   1292  CB  ASN A  85      22.967  16.369 -21.865  1.00  0.180          C  
ATOM   1293  CG  ASN A  85      23.872  16.478 -20.652  1.00  0.180          C  
ATOM   1294  OD1 ASN A  85      24.625  15.545 -20.334  1.00  0.180          O  
ATOM   1295  ND2 ASN A  85      23.813  17.612 -19.986  1.00  0.180          N  
ATOM   1296  H   ASN A  85      21.655  15.336 -24.053  1.00  0.160          H  
ATOM   1297  HA  ASN A  85      24.507  15.781 -23.211  1.00  0.160          H  
ATOM   1298 1HB  ASN A  85      22.819  17.365 -22.281  1.00  0.220          H  
ATOM   1299 2HB  ASN A  85      22.006  16.012 -21.543  1.00  0.220          H  
ATOM   1300 1HD2 ASN A  85      24.389  17.762 -19.181  1.00  0.220          H  
ATOM   1301 2HD2 ASN A  85      23.189  18.335 -20.290  1.00  0.220          H  
ATOM   1302  N   ILE A  86      24.729  13.328 -22.825  1.00  0.060          N  
ATOM   1303  CA  ILE A  86      24.841  11.906 -22.512  1.00  0.060          C  
ATOM   1304  C   ILE A  86      25.229  11.699 -21.061  1.00  0.070          C  
ATOM   1305  O   ILE A  86      26.152  12.326 -20.549  1.00  0.080          O  
ATOM   1306  CB  ILE A  86      25.769  11.172 -23.493  1.00  0.080          C  
ATOM   1307  CG1 ILE A  86      25.204  11.334 -24.980  1.00  0.080          C  
ATOM   1308  CG2 ILE A  86      25.931   9.662 -23.102  1.00  0.080          C  
ATOM   1309  CD1 ILE A  86      23.787  10.774 -25.259  1.00  0.080          C  
ATOM   1310  H   ILE A  86      25.517  13.799 -23.286  1.00  0.070          H  
ATOM   1311  HA  ILE A  86      23.878  11.451 -22.623  1.00  0.070          H  
ATOM   1312  HB  ILE A  86      26.744  11.654 -23.471  1.00  0.100          H  
ATOM   1313 1HG1 ILE A  86      25.203  12.397 -25.231  1.00  0.100          H  
ATOM   1314 2HG1 ILE A  86      25.864  10.838 -25.641  1.00  0.100          H  
ATOM   1315 1HG2 ILE A  86      26.605   9.178 -23.804  1.00  0.100          H  
ATOM   1316 2HG2 ILE A  86      26.351   9.576 -22.106  1.00  0.100          H  
ATOM   1317 3HG2 ILE A  86      24.968   9.157 -23.120  1.00  0.100          H  
ATOM   1318 1HD1 ILE A  86      23.534  10.946 -26.302  1.00  0.100          H  
ATOM   1319 2HD1 ILE A  86      23.746   9.708 -25.056  1.00  0.100          H  
ATOM   1320 3HD1 ILE A  86      23.077  11.279 -24.646  1.00  0.100          H  
ATOM   1321  N   VAL A  87      24.485  10.826 -20.408  1.00  0.080          N  
ATOM   1322  CA  VAL A  87      24.643  10.484 -19.014  1.00  0.120          C  
ATOM   1323  C   VAL A  87      25.451   9.213 -18.832  1.00  0.100          C  
ATOM   1324  O   VAL A  87      26.293   9.132 -17.938  1.00  0.110          O  
ATOM   1325  CB  VAL A  87      23.264  10.349 -18.355  1.00  0.150          C  
ATOM   1326  CG1 VAL A  87      23.395   9.870 -16.899  1.00  0.150          C  
ATOM   1327  CG2 VAL A  87      22.578  11.709 -18.421  1.00  0.150          C  
ATOM   1328  H   VAL A  87      23.771  10.332 -20.937  1.00  0.100          H  
ATOM   1329  HA  VAL A  87      25.162  11.300 -18.527  1.00  0.140          H  
ATOM   1330  HB  VAL A  87      22.668   9.610 -18.902  1.00  0.180          H  
ATOM   1331 1HG1 VAL A  87      22.402   9.788 -16.457  1.00  0.180          H  
ATOM   1332 2HG1 VAL A  87      23.879   8.895 -16.860  1.00  0.180          H  
ATOM   1333 3HG1 VAL A  87      23.987  10.588 -16.332  1.00  0.180          H  
ATOM   1334 1HG2 VAL A  87      21.597  11.631 -17.972  1.00  0.180          H  
ATOM   1335 2HG2 VAL A  87      23.172  12.444 -17.879  1.00  0.180          H  
ATOM   1336 3HG2 VAL A  87      22.484  12.023 -19.461  1.00  0.180          H  
ATOM   1337  N   ALA A  88      25.146   8.194 -19.626  1.00  0.100          N  
ATOM   1338  CA  ALA A  88      25.839   6.917 -19.462  1.00  0.100          C  
ATOM   1339  C   ALA A  88      26.038   6.201 -20.785  1.00  0.110          C  
ATOM   1340  O   ALA A  88      25.290   6.420 -21.748  1.00  0.160          O  
ATOM   1341  CB  ALA A  88      25.059   6.026 -18.507  1.00  0.140          C  
ATOM   1342  H   ALA A  88      24.418   8.320 -20.332  1.00  0.120          H  
ATOM   1343  HA  ALA A  88      26.827   7.112 -19.039  1.00  0.120          H  
ATOM   1344 1HB  ALA A  88      25.608   5.089 -18.369  1.00  0.170          H  
ATOM   1345 2HB  ALA A  88      24.953   6.532 -17.551  1.00  0.170          H  
ATOM   1346 3HB  ALA A  88      24.075   5.819 -18.922  1.00  0.170          H  
ATOM   1347  N   VAL A  89      27.076   5.359 -20.830  1.00  0.120          N  
ATOM   1348  CA  VAL A  89      27.371   4.583 -22.038  1.00  0.110          C  
ATOM   1349  C   VAL A  89      27.722   3.111 -21.789  1.00  0.100          C  
ATOM   1350  O   VAL A  89      28.505   2.785 -20.899  1.00  0.170          O  
ATOM   1351  CB  VAL A  89      28.501   5.269 -22.812  1.00  0.160          C  
ATOM   1352  CG1 VAL A  89      29.753   5.353 -21.959  1.00  0.160          C  
ATOM   1353  CG2 VAL A  89      28.770   4.518 -24.070  1.00  0.160          C  
ATOM   1354  H   VAL A  89      27.651   5.231 -19.973  1.00  0.140          H  
ATOM   1355  HA  VAL A  89      26.483   4.599 -22.669  1.00  0.130          H  
ATOM   1356  HB  VAL A  89      28.192   6.283 -23.059  1.00  0.190          H  
ATOM   1357 1HG1 VAL A  89      30.547   5.846 -22.515  1.00  0.190          H  
ATOM   1358 2HG1 VAL A  89      29.547   5.907 -21.050  1.00  0.190          H  
ATOM   1359 3HG1 VAL A  89      30.069   4.378 -21.698  1.00  0.190          H  
ATOM   1360 1HG2 VAL A  89      29.505   5.009 -24.574  1.00  0.190          H  
ATOM   1361 2HG2 VAL A  89      29.104   3.506 -23.876  1.00  0.190          H  
ATOM   1362 3HG2 VAL A  89      27.868   4.494 -24.673  1.00  0.190          H  
ATOM   1363  N   SER A  90      27.203   2.227 -22.633  1.00  0.080          N  
ATOM   1364  CA  SER A  90      27.517   0.809 -22.510  1.00  0.080          C  
ATOM   1365  C   SER A  90      27.977   0.227 -23.844  1.00  0.080          C  
ATOM   1366  O   SER A  90      27.426   0.535 -24.906  1.00  0.080          O  
ATOM   1367  CB  SER A  90      26.307   0.079 -21.948  1.00  0.110          C  
ATOM   1368  OG  SER A  90      26.027   0.554 -20.649  1.00  0.110          O  
ATOM   1369  H   SER A  90      26.576   2.560 -23.370  1.00  0.100          H  
ATOM   1370  HA  SER A  90      28.335   0.697 -21.800  1.00  0.100          H  
ATOM   1371 1HB  SER A  90      25.445   0.245 -22.593  1.00  0.130          H  
ATOM   1372 2HB  SER A  90      26.499  -0.990 -21.919  1.00  0.130          H  
ATOM   1373  HG  SER A  90      25.198   0.141 -20.341  1.00  0.130          H  
ATOM   1374  N   CYS A  91      29.011  -0.619 -23.802  1.00  0.070          N  
ATOM   1375  CA  CYS A  91      29.535  -1.198 -25.039  1.00  0.080          C  
ATOM   1376  C   CYS A  91      29.549  -2.729 -25.042  1.00  0.070          C  
ATOM   1377  O   CYS A  91      29.767  -3.358 -24.006  1.00  0.070          O  
ATOM   1378  CB  CYS A  91      30.943  -0.678 -25.266  1.00  0.110          C  
ATOM   1379  SG  CYS A  91      31.057   1.134 -25.401  1.00  0.110          S  
ATOM   1380  H   CYS A  91      29.439  -0.859 -22.916  1.00  0.080          H  
ATOM   1381  HA  CYS A  91      28.913  -0.870 -25.868  1.00  0.100          H  
ATOM   1382 1HB  CYS A  91      31.560  -0.992 -24.448  1.00  0.130          H  
ATOM   1383 2HB  CYS A  91      31.347  -1.115 -26.176  1.00  0.130          H  
ATOM   1384  HG  CYS A  91      30.296   1.250 -26.516  1.00  0.130          H  
ATOM   1385  N   GLY A  92      29.331  -3.303 -26.228  1.00  0.080          N  
ATOM   1386  CA  GLY A  92      29.347  -4.744 -26.477  1.00  0.080          C  
ATOM   1387  C   GLY A  92      30.627  -5.163 -27.188  1.00  0.070          C  
ATOM   1388  O   GLY A  92      31.692  -4.569 -26.967  1.00  0.070          O  
ATOM   1389  H   GLY A  92      29.144  -2.678 -27.012  1.00  0.100          H  
ATOM   1390 1HA  GLY A  92      29.262  -5.273 -25.528  1.00  0.100          H  
ATOM   1391 2HA  GLY A  92      28.485  -5.025 -27.078  1.00  0.100          H  
ATOM   1392  N   GLU A  93      30.564  -6.192 -28.043  1.00  0.070          N  
ATOM   1393  CA  GLU A  93      31.812  -6.585 -28.666  1.00  0.090          C  
ATOM   1394  C   GLU A  93      32.217  -5.505 -29.641  1.00  0.120          C  
ATOM   1395  O   GLU A  93      33.316  -4.957 -29.535  1.00  0.200          O  
ATOM   1396  CB  GLU A  93      31.735  -7.951 -29.351  1.00  0.120          C  
ATOM   1397  CG  GLU A  93      33.042  -8.335 -30.012  1.00  0.120          C  
ATOM   1398  CD  GLU A  93      33.144  -9.754 -30.508  1.00  0.120          C  
ATOM   1399  OE1 GLU A  93      32.325 -10.568 -30.167  1.00  0.120          O  
ATOM   1400  OE2 GLU A  93      34.058 -10.020 -31.241  1.00  0.120          O  
ATOM   1401  H   GLU A  93      29.681  -6.670 -28.263  1.00  0.080          H  
ATOM   1402  HA  GLU A  93      32.577  -6.657 -27.894  1.00  0.110          H  
ATOM   1403 1HB  GLU A  93      31.538  -8.700 -28.617  1.00  0.140          H  
ATOM   1404 2HB  GLU A  93      30.928  -7.973 -30.087  1.00  0.140          H  
ATOM   1405 1HG  GLU A  93      33.228  -7.665 -30.852  1.00  0.140          H  
ATOM   1406 2HG  GLU A  93      33.805  -8.166 -29.291  1.00  0.140          H  
ATOM   1407  N   ALA A  94      31.278  -5.140 -30.524  1.00  0.120          N  
ATOM   1408  CA  ALA A  94      31.483  -4.108 -31.524  1.00  0.130          C  
ATOM   1409  C   ALA A  94      30.231  -3.254 -31.725  1.00  0.110          C  
ATOM   1410  O   ALA A  94      29.911  -2.921 -32.869  1.00  0.100          O  
ATOM   1411  CB  ALA A  94      31.892  -4.732 -32.854  1.00  0.180          C  
ATOM   1412  H   ALA A  94      30.399  -5.635 -30.508  1.00  0.140          H  
ATOM   1413  HA  ALA A  94      32.282  -3.453 -31.176  1.00  0.160          H  
ATOM   1414 1HB  ALA A  94      32.070  -3.945 -33.590  1.00  0.210          H  
ATOM   1415 2HB  ALA A  94      32.803  -5.310 -32.717  1.00  0.210          H  
ATOM   1416 3HB  ALA A  94      31.097  -5.385 -33.208  1.00  0.210          H  
ATOM   1417  N   HIS A  95      29.562  -2.852 -30.634  1.00  0.110          N  
ATOM   1418  CA  HIS A  95      28.424  -1.928 -30.725  1.00  0.100          C  
ATOM   1419  C   HIS A  95      28.339  -1.096 -29.446  1.00  0.100          C  
ATOM   1420  O   HIS A  95      28.858  -1.494 -28.397  1.00  0.100          O  
ATOM   1421  CB  HIS A  95      27.065  -2.617 -30.957  1.00  0.140          C  
ATOM   1422  CG  HIS A  95      26.394  -3.337 -29.781  1.00  0.140          C  
ATOM   1423  ND1 HIS A  95      26.725  -4.607 -29.380  1.00  0.140          N  
ATOM   1424  CD2 HIS A  95      25.354  -2.943 -28.984  1.00  0.140          C  
ATOM   1425  CE1 HIS A  95      25.934  -4.964 -28.353  1.00  0.140          C  
ATOM   1426  NE2 HIS A  95      25.089  -3.975 -28.116  1.00  0.140          N  
ATOM   1427  H   HIS A  95      29.854  -3.170 -29.721  1.00  0.130          H  
ATOM   1428  HA  HIS A  95      28.581  -1.231 -31.538  1.00  0.120          H  
ATOM   1429 1HB  HIS A  95      26.383  -1.864 -31.280  1.00  0.170          H  
ATOM   1430 2HB  HIS A  95      27.155  -3.328 -31.781  1.00  0.170          H  
ATOM   1431  HD2 HIS A  95      24.820  -1.992 -29.041  1.00  0.170          H  
ATOM   1432  HE1 HIS A  95      25.958  -5.922 -27.823  1.00  0.170          H  
ATOM   1433  HE2 HIS A  95      24.339  -3.971 -27.413  1.00  0.170          H  
ATOM   1434  N   THR A  96      27.686   0.062 -29.532  1.00  0.100          N  
ATOM   1435  CA  THR A  96      27.503   0.935 -28.369  1.00  0.090          C  
ATOM   1436  C   THR A  96      26.113   1.535 -28.241  1.00  0.080          C  
ATOM   1437  O   THR A  96      25.457   1.884 -29.235  1.00  0.080          O  
ATOM   1438  CB  THR A  96      28.533   2.089 -28.373  1.00  0.130          C  
ATOM   1439  OG1 THR A  96      29.860   1.550 -28.349  1.00  0.130          O  
ATOM   1440  CG2 THR A  96      28.336   3.049 -27.162  1.00  0.130          C  
ATOM   1441  H   THR A  96      27.295   0.341 -30.438  1.00  0.120          H  
ATOM   1442  HA  THR A  96      27.670   0.341 -27.473  1.00  0.110          H  
ATOM   1443  HB  THR A  96      28.416   2.628 -29.275  1.00  0.160          H  
ATOM   1444  HG1 THR A  96      29.981   1.105 -29.196  1.00  0.160          H  
ATOM   1445 1HG2 THR A  96      29.054   3.831 -27.198  1.00  0.160          H  
ATOM   1446 2HG2 THR A  96      27.362   3.510 -27.180  1.00  0.160          H  
ATOM   1447 3HG2 THR A  96      28.456   2.498 -26.239  1.00  0.160          H  
ATOM   1448  N   LEU A  97      25.664   1.630 -26.994  1.00  0.080          N  
ATOM   1449  CA  LEU A  97      24.432   2.319 -26.672  1.00  0.070          C  
ATOM   1450  C   LEU A  97      24.743   3.526 -25.782  1.00  0.080          C  
ATOM   1451  O   LEU A  97      25.586   3.448 -24.882  1.00  0.090          O  
ATOM   1452  CB  LEU A  97      23.468   1.389 -25.951  1.00  0.100          C  
ATOM   1453  CG  LEU A  97      23.066   0.085 -26.656  1.00  0.100          C  
ATOM   1454  CD1 LEU A  97      22.201  -0.699 -25.748  1.00  0.100          C  
ATOM   1455  CD2 LEU A  97      22.344   0.353 -27.914  1.00  0.100          C  
ATOM   1456  H   LEU A  97      26.260   1.270 -26.242  1.00  0.100          H  
ATOM   1457  HA  LEU A  97      23.987   2.681 -27.585  1.00  0.080          H  
ATOM   1458 1HB  LEU A  97      23.927   1.114 -25.005  1.00  0.120          H  
ATOM   1459 2HB  LEU A  97      22.560   1.951 -25.755  1.00  0.120          H  
ATOM   1460  HG  LEU A  97      23.955  -0.496 -26.877  1.00  0.120          H  
ATOM   1461 1HD1 LEU A  97      21.955  -1.591 -26.258  1.00  0.120          H  
ATOM   1462 2HD1 LEU A  97      22.721  -0.934 -24.830  1.00  0.120          H  
ATOM   1463 3HD1 LEU A  97      21.298  -0.141 -25.518  1.00  0.120          H  
ATOM   1464 1HD2 LEU A  97      22.064  -0.589 -28.391  1.00  0.120          H  
ATOM   1465 2HD2 LEU A  97      21.449   0.933 -27.698  1.00  0.120          H  
ATOM   1466 3HD2 LEU A  97      22.993   0.907 -28.577  1.00  0.120          H  
ATOM   1467  N   ALA A  98      24.012   4.621 -25.960  1.00  0.070          N  
ATOM   1468  CA  ALA A  98      24.228   5.789 -25.097  1.00  0.070          C  
ATOM   1469  C   ALA A  98      22.904   6.342 -24.600  1.00  0.070          C  
ATOM   1470  O   ALA A  98      21.923   6.432 -25.334  1.00  0.060          O  
ATOM   1471  CB  ALA A  98      25.013   6.862 -25.840  1.00  0.100          C  
ATOM   1472  H   ALA A  98      23.332   4.630 -26.727  1.00  0.080          H  
ATOM   1473  HA  ALA A  98      24.802   5.477 -24.226  1.00  0.080          H  
ATOM   1474 1HB  ALA A  98      25.183   7.701 -25.181  1.00  0.120          H  
ATOM   1475 2HB  ALA A  98      25.963   6.448 -26.149  1.00  0.120          H  
ATOM   1476 3HB  ALA A  98      24.453   7.192 -26.707  1.00  0.120          H  
ATOM   1477  N   LEU A  99      22.879   6.710 -23.330  1.00  0.080          N  
ATOM   1478  CA  LEU A  99      21.671   7.212 -22.689  1.00  0.060          C  
ATOM   1479  C   LEU A  99      21.759   8.683 -22.333  1.00  0.070          C  
ATOM   1480  O   LEU A  99      22.697   9.085 -21.630  1.00  0.080          O  
ATOM   1481  CB  LEU A  99      21.433   6.395 -21.412  1.00  0.090          C  
ATOM   1482  CG  LEU A  99      20.238   6.791 -20.525  1.00  0.090          C  
ATOM   1483  CD1 LEU A  99      18.944   6.541 -21.251  1.00  0.090          C  
ATOM   1484  CD2 LEU A  99      20.280   5.989 -19.261  1.00  0.090          C  
ATOM   1485  H   LEU A  99      23.737   6.618 -22.778  1.00  0.100          H  
ATOM   1486  HA  LEU A  99      20.842   7.072 -23.376  1.00  0.070          H  
ATOM   1487 1HB  LEU A  99      21.301   5.360 -21.699  1.00  0.110          H  
ATOM   1488 2HB  LEU A  99      22.332   6.462 -20.799  1.00  0.110          H  
ATOM   1489  HG  LEU A  99      20.294   7.860 -20.277  1.00  0.110          H  
ATOM   1490 1HD1 LEU A  99      18.128   6.814 -20.612  1.00  0.110          H  
ATOM   1491 2HD1 LEU A  99      18.893   7.125 -22.147  1.00  0.110          H  
ATOM   1492 3HD1 LEU A  99      18.873   5.502 -21.493  1.00  0.110          H  
ATOM   1493 1HD2 LEU A  99      19.434   6.288 -18.642  1.00  0.110          H  
ATOM   1494 2HD2 LEU A  99      20.212   4.932 -19.480  1.00  0.110          H  
ATOM   1495 3HD2 LEU A  99      21.207   6.188 -18.727  1.00  0.110          H  
ATOM   1496  N   ASN A 100      20.783   9.485 -22.789  1.00  0.060          N  
ATOM   1497  CA  ASN A 100      20.813  10.918 -22.468  1.00  0.050          C  
ATOM   1498  C   ASN A 100      20.034  11.281 -21.192  1.00  0.040          C  
ATOM   1499  O   ASN A 100      19.372  10.445 -20.567  1.00  0.050          O  
ATOM   1500  CB  ASN A 100      20.339  11.787 -23.641  1.00  0.070          C  
ATOM   1501  CG  ASN A 100      18.918  11.646 -23.957  1.00  0.070          C  
ATOM   1502  OD1 ASN A 100      18.183  11.051 -23.168  1.00  0.070          O  
ATOM   1503  ND2 ASN A 100      18.482  12.208 -25.049  1.00  0.070          N  
ATOM   1504  H   ASN A 100      20.029   9.071 -23.356  1.00  0.070          H  
ATOM   1505  HA  ASN A 100      21.831  11.190 -22.265  1.00  0.060          H  
ATOM   1506 1HB  ASN A 100      20.556  12.838 -23.440  1.00  0.090          H  
ATOM   1507 2HB  ASN A 100      20.883  11.516 -24.532  1.00  0.090          H  
ATOM   1508 1HD2 ASN A 100      17.514  12.158 -25.285  1.00  0.090          H  
ATOM   1509 2HD2 ASN A 100      19.109  12.697 -25.677  1.00  0.090          H  
ATOM   1510  N   ASP A 101      20.034  12.576 -20.872  1.00  0.050          N  
ATOM   1511  CA  ASP A 101      19.367  13.125 -19.696  1.00  0.050          C  
ATOM   1512  C   ASP A 101      17.849  13.066 -19.780  1.00  0.050          C  
ATOM   1513  O   ASP A 101      17.153  13.186 -18.769  1.00  0.070          O  
ATOM   1514  CB  ASP A 101      19.798  14.577 -19.524  1.00  0.070          C  
ATOM   1515  CG  ASP A 101      19.422  15.420 -20.749  1.00  0.070          C  
ATOM   1516  OD1 ASP A 101      19.705  14.975 -21.853  1.00  0.070          O  
ATOM   1517  OD2 ASP A 101      18.828  16.486 -20.599  1.00  0.070          O  
ATOM   1518  H   ASP A 101      20.607  13.221 -21.435  1.00  0.060          H  
ATOM   1519  HA  ASP A 101      19.677  12.552 -18.827  1.00  0.060          H  
ATOM   1520 1HB  ASP A 101      19.329  14.999 -18.637  1.00  0.080          H  
ATOM   1521 2HB  ASP A 101      20.883  14.619 -19.385  1.00  0.080          H  
ATOM   1522  N   LYS A 102      17.340  12.880 -20.989  1.00  0.040          N  
ATOM   1523  CA  LYS A 102      15.914  12.829 -21.252  1.00  0.070          C  
ATOM   1524  C   LYS A 102      15.409  11.384 -21.277  1.00  0.050          C  
ATOM   1525  O   LYS A 102      14.236  11.136 -21.564  1.00  0.060          O  
ATOM   1526  CB  LYS A 102      15.585  13.515 -22.584  1.00  0.090          C  
ATOM   1527  CG  LYS A 102      16.019  14.990 -22.696  1.00  0.090          C  
ATOM   1528  CD  LYS A 102      15.339  15.901 -21.666  1.00  0.090          C  
ATOM   1529  CE  LYS A 102      15.644  17.386 -21.934  1.00  0.090          C  
ATOM   1530  NZ  LYS A 102      17.083  17.734 -21.672  1.00  0.090          N  
ATOM   1531  H   LYS A 102      17.992  12.768 -21.758  1.00  0.050          H  
ATOM   1532  HA  LYS A 102      15.392  13.341 -20.445  1.00  0.080          H  
ATOM   1533 1HB  LYS A 102      16.069  12.970 -23.390  1.00  0.100          H  
ATOM   1534 2HB  LYS A 102      14.512  13.466 -22.760  1.00  0.100          H  
ATOM   1535 1HG  LYS A 102      17.098  15.044 -22.556  1.00  0.100          H  
ATOM   1536 2HG  LYS A 102      15.786  15.352 -23.696  1.00  0.100          H  
ATOM   1537 1HD  LYS A 102      14.261  15.739 -21.677  1.00  0.100          H  
ATOM   1538 2HD  LYS A 102      15.722  15.661 -20.672  1.00  0.100          H  
ATOM   1539 1HE  LYS A 102      15.412  17.614 -22.973  1.00  0.100          H  
ATOM   1540 2HE  LYS A 102      15.014  17.997 -21.290  1.00  0.100          H  
ATOM   1541 1HZ  LYS A 102      17.248  18.702 -21.853  1.00  0.100          H  
ATOM   1542 2HZ  LYS A 102      17.343  17.530 -20.698  1.00  0.100          H  
ATOM   1543 3HZ  LYS A 102      17.704  17.181 -22.250  1.00  0.100          H  
ATOM   1544  N   GLY A 103      16.298  10.421 -21.013  1.00  0.050          N  
ATOM   1545  CA  GLY A 103      15.926   9.014 -21.005  1.00  0.050          C  
ATOM   1546  C   GLY A 103      15.866   8.330 -22.381  1.00  0.050          C  
ATOM   1547  O   GLY A 103      15.261   7.263 -22.506  1.00  0.050          O  
ATOM   1548  H   GLY A 103      17.270  10.652 -20.785  1.00  0.060          H  
ATOM   1549 1HA  GLY A 103      16.638   8.485 -20.375  1.00  0.060          H  
ATOM   1550 2HA  GLY A 103      14.962   8.908 -20.512  1.00  0.060          H  
ATOM   1551  N   GLN A 104      16.450   8.935 -23.424  1.00  0.050          N  
ATOM   1552  CA  GLN A 104      16.418   8.352 -24.763  1.00  0.050          C  
ATOM   1553  C   GLN A 104      17.666   7.513 -24.945  1.00  0.050          C  
ATOM   1554  O   GLN A 104      18.735   7.863 -24.434  1.00  0.050          O  
ATOM   1555  CB  GLN A 104      16.424   9.441 -25.837  1.00  0.070          C  
ATOM   1556  CG  GLN A 104      15.292  10.451 -25.742  1.00  0.070          C  
ATOM   1557  CD  GLN A 104      13.962   9.868 -26.060  1.00  0.070          C  
ATOM   1558  OE1 GLN A 104      13.767   9.393 -27.189  1.00  0.070          O  
ATOM   1559  NE2 GLN A 104      13.040   9.890 -25.103  1.00  0.070          N  
ATOM   1560  H   GLN A 104      16.966   9.796 -23.292  1.00  0.060          H  
ATOM   1561  HA  GLN A 104      15.537   7.714 -24.869  1.00  0.060          H  
ATOM   1562 1HB  GLN A 104      17.362   9.952 -25.819  1.00  0.080          H  
ATOM   1563 2HB  GLN A 104      16.352   8.964 -26.816  1.00  0.080          H  
ATOM   1564 1HG  GLN A 104      15.253  10.838 -24.722  1.00  0.080          H  
ATOM   1565 2HG  GLN A 104      15.488  11.264 -26.442  1.00  0.080          H  
ATOM   1566 1HE2 GLN A 104      12.102   9.500 -25.266  1.00  0.080          H  
ATOM   1567 2HE2 GLN A 104      13.248  10.279 -24.197  1.00  0.080          H  
ATOM   1568  N   VAL A 105      17.569   6.440 -25.725  1.00  0.050          N  
ATOM   1569  CA  VAL A 105      18.748   5.608 -25.958  1.00  0.050          C  
ATOM   1570  C   VAL A 105      19.154   5.643 -27.418  1.00  0.060          C  
ATOM   1571  O   VAL A 105      18.342   5.364 -28.298  1.00  0.060          O  
ATOM   1572  CB  VAL A 105      18.501   4.141 -25.533  1.00  0.070          C  
ATOM   1573  CG1 VAL A 105      19.780   3.266 -25.797  1.00  0.070          C  
ATOM   1574  CG2 VAL A 105      18.127   4.101 -24.073  1.00  0.070          C  
ATOM   1575  H   VAL A 105      16.677   6.210 -26.148  1.00  0.060          H  
ATOM   1576  HA  VAL A 105      19.570   5.996 -25.364  1.00  0.060          H  
ATOM   1577  HB  VAL A 105      17.692   3.733 -26.130  1.00  0.080          H  
ATOM   1578 1HG1 VAL A 105      19.586   2.237 -25.498  1.00  0.080          H  
ATOM   1579 2HG1 VAL A 105      20.047   3.283 -26.854  1.00  0.080          H  
ATOM   1580 3HG1 VAL A 105      20.617   3.661 -25.213  1.00  0.080          H  
ATOM   1581 1HG2 VAL A 105      17.942   3.073 -23.771  1.00  0.080          H  
ATOM   1582 2HG2 VAL A 105      18.947   4.510 -23.503  1.00  0.080          H  
ATOM   1583 3HG2 VAL A 105      17.231   4.696 -23.899  1.00  0.080          H  
ATOM   1584  N   TYR A 106      20.416   5.962 -27.647  1.00  0.070          N  
ATOM   1585  CA  TYR A 106      20.999   6.033 -28.971  1.00  0.080          C  
ATOM   1586  C   TYR A 106      21.819   4.791 -29.229  1.00  0.080          C  
ATOM   1587  O   TYR A 106      22.433   4.255 -28.307  1.00  0.070          O  
ATOM   1588  CB  TYR A 106      21.842   7.295 -29.099  1.00  0.110          C  
ATOM   1589  CG  TYR A 106      20.973   8.488 -29.030  1.00  0.110          C  
ATOM   1590  CD1 TYR A 106      20.711   9.090 -27.804  1.00  0.110          C  
ATOM   1591  CD2 TYR A 106      20.393   8.963 -30.180  1.00  0.110          C  
ATOM   1592  CE1 TYR A 106      19.864  10.159 -27.752  1.00  0.110          C  
ATOM   1593  CE2 TYR A 106      19.546  10.029 -30.122  1.00  0.110          C  
ATOM   1594  CZ  TYR A 106      19.274  10.628 -28.922  1.00  0.110          C  
ATOM   1595  OH  TYR A 106      18.403  11.695 -28.884  1.00  0.110          O  
ATOM   1596  H   TYR A 106      20.979   6.188 -26.832  1.00  0.080          H  
ATOM   1597  HA  TYR A 106      20.195   6.068 -29.691  1.00  0.100          H  
ATOM   1598 1HB  TYR A 106      22.575   7.345 -28.294  1.00  0.130          H  
ATOM   1599 2HB  TYR A 106      22.371   7.296 -30.050  1.00  0.130          H  
ATOM   1600  HD1 TYR A 106      21.167   8.707 -26.886  1.00  0.130          H  
ATOM   1601  HD2 TYR A 106      20.603   8.486 -31.133  1.00  0.130          H  
ATOM   1602  HE1 TYR A 106      19.650  10.625 -26.804  1.00  0.130          H  
ATOM   1603  HE2 TYR A 106      19.083  10.405 -31.032  1.00  0.130          H  
ATOM   1604  HH  TYR A 106      18.555  12.213 -28.068  1.00  0.130          H  
ATOM   1605  N   ALA A 107      21.894   4.353 -30.479  1.00  0.080          N  
ATOM   1606  CA  ALA A 107      22.672   3.161 -30.775  1.00  0.080          C  
ATOM   1607  C   ALA A 107      23.441   3.239 -32.082  1.00  0.090          C  
ATOM   1608  O   ALA A 107      22.983   3.849 -33.053  1.00  0.090          O  
ATOM   1609  CB  ALA A 107      21.717   1.990 -30.831  1.00  0.110          C  
ATOM   1610  H   ALA A 107      21.346   4.823 -31.197  1.00  0.100          H  
ATOM   1611  HA  ALA A 107      23.390   3.019 -29.973  1.00  0.100          H  
ATOM   1612 1HB  ALA A 107      22.260   1.084 -30.995  1.00  0.130          H  
ATOM   1613 2HB  ALA A 107      21.188   1.926 -29.902  1.00  0.130          H  
ATOM   1614 3HB  ALA A 107      20.999   2.136 -31.633  1.00  0.130          H  
ATOM   1615  N   TRP A 108      24.609   2.591 -32.095  1.00  0.090          N  
ATOM   1616  CA  TRP A 108      25.442   2.478 -33.292  1.00  0.090          C  
ATOM   1617  C   TRP A 108      26.370   1.258 -33.242  1.00  0.100          C  
ATOM   1618  O   TRP A 108      26.545   0.637 -32.188  1.00  0.100          O  
ATOM   1619  CB  TRP A 108      26.251   3.754 -33.506  1.00  0.130          C  
ATOM   1620  CG  TRP A 108      27.226   4.113 -32.419  1.00  0.130          C  
ATOM   1621  CD1 TRP A 108      28.513   3.777 -32.436  1.00  0.130          C  
ATOM   1622  CD2 TRP A 108      27.029   4.859 -31.178  1.00  0.130          C  
ATOM   1623  NE1 TRP A 108      29.159   4.260 -31.342  1.00  0.130          N  
ATOM   1624  CE2 TRP A 108      28.279   4.945 -30.567  1.00  0.130          C  
ATOM   1625  CE3 TRP A 108      25.921   5.449 -30.556  1.00  0.130          C  
ATOM   1626  CZ2 TRP A 108      28.475   5.615 -29.375  1.00  0.130          C  
ATOM   1627  CZ3 TRP A 108      26.110   6.106 -29.358  1.00  0.130          C  
ATOM   1628  CH2 TRP A 108      27.365   6.196 -28.783  1.00  0.130          C  
ATOM   1629  H   TRP A 108      24.937   2.174 -31.215  1.00  0.110          H  
ATOM   1630  HA  TRP A 108      24.784   2.364 -34.149  1.00  0.110          H  
ATOM   1631 1HB  TRP A 108      26.831   3.649 -34.425  1.00  0.150          H  
ATOM   1632 2HB  TRP A 108      25.604   4.558 -33.669  1.00  0.150          H  
ATOM   1633  HD1 TRP A 108      28.975   3.199 -33.220  1.00  0.150          H  
ATOM   1634  HE1 TRP A 108      30.164   4.077 -31.165  1.00  0.150          H  
ATOM   1635  HE3 TRP A 108      24.936   5.393 -31.001  1.00  0.150          H  
ATOM   1636  HZ2 TRP A 108      29.458   5.682 -28.904  1.00  0.150          H  
ATOM   1637  HZ3 TRP A 108      25.243   6.558 -28.884  1.00  0.150          H  
ATOM   1638  HH2 TRP A 108      27.487   6.727 -27.843  1.00  0.150          H  
ATOM   1639  N   GLY A 109      26.993   0.933 -34.375  1.00  0.100          N  
ATOM   1640  CA  GLY A 109      27.909  -0.196 -34.504  1.00  0.110          C  
ATOM   1641  C   GLY A 109      27.199  -1.438 -35.034  1.00  0.110          C  
ATOM   1642  O   GLY A 109      26.255  -1.342 -35.824  1.00  0.110          O  
ATOM   1643  H   GLY A 109      26.854   1.509 -35.198  1.00  0.120          H  
ATOM   1644 1HA  GLY A 109      28.707   0.079 -35.192  1.00  0.130          H  
ATOM   1645 2HA  GLY A 109      28.378  -0.411 -33.555  1.00  0.130          H  
ATOM   1646  N   LEU A 110      27.735  -2.609 -34.716  1.00  0.120          N  
ATOM   1647  CA  LEU A 110      27.255  -3.872 -35.272  1.00  0.120          C  
ATOM   1648  C   LEU A 110      25.804  -4.169 -34.935  1.00  0.120          C  
ATOM   1649  O   LEU A 110      25.414  -4.096 -33.775  1.00  0.120          O  
ATOM   1650  CB  LEU A 110      28.143  -5.009 -34.756  1.00  0.170          C  
ATOM   1651  CG  LEU A 110      27.812  -6.446 -35.227  1.00  0.170          C  
ATOM   1652  CD1 LEU A 110      28.016  -6.614 -36.733  1.00  0.170          C  
ATOM   1653  CD2 LEU A 110      28.708  -7.398 -34.466  1.00  0.170          C  
ATOM   1654  H   LEU A 110      28.513  -2.637 -34.051  1.00  0.140          H  
ATOM   1655  HA  LEU A 110      27.346  -3.816 -36.349  1.00  0.140          H  
ATOM   1656 1HB  LEU A 110      29.170  -4.788 -35.030  1.00  0.200          H  
ATOM   1657 2HB  LEU A 110      28.087  -5.003 -33.666  1.00  0.200          H  
ATOM   1658  HG  LEU A 110      26.780  -6.669 -35.011  1.00  0.200          H  
ATOM   1659 1HD1 LEU A 110      27.781  -7.634 -37.011  1.00  0.200          H  
ATOM   1660 2HD1 LEU A 110      27.372  -5.939 -37.294  1.00  0.200          H  
ATOM   1661 3HD1 LEU A 110      29.024  -6.424 -36.981  1.00  0.200          H  
ATOM   1662 1HD2 LEU A 110      28.478  -8.415 -34.773  1.00  0.200          H  
ATOM   1663 2HD2 LEU A 110      29.753  -7.178 -34.689  1.00  0.200          H  
ATOM   1664 3HD2 LEU A 110      28.535  -7.289 -33.392  1.00  0.200          H  
ATOM   1665  N   ASP A 111      25.005  -4.548 -35.944  1.00  0.120          N  
ATOM   1666  CA  ASP A 111      23.599  -4.863 -35.726  1.00  0.120          C  
ATOM   1667  C   ASP A 111      23.204  -6.196 -36.373  1.00  0.140          C  
ATOM   1668  O   ASP A 111      22.026  -6.453 -36.616  1.00  0.150          O  
ATOM   1669  CB  ASP A 111      22.730  -3.760 -36.337  1.00  0.170          C  
ATOM   1670  CG  ASP A 111      21.297  -3.729 -35.792  1.00  0.170          C  
ATOM   1671  OD1 ASP A 111      21.104  -4.081 -34.631  1.00  0.170          O  
ATOM   1672  OD2 ASP A 111      20.413  -3.312 -36.502  1.00  0.170          O  
ATOM   1673  H   ASP A 111      25.343  -4.595 -36.908  1.00  0.140          H  
ATOM   1674  HA  ASP A 111      23.414  -4.921 -34.656  1.00  0.140          H  
ATOM   1675 1HB  ASP A 111      23.208  -2.808 -36.184  1.00  0.200          H  
ATOM   1676 2HB  ASP A 111      22.681  -3.915 -37.425  1.00  0.200          H  
ATOM   1677  N   SER A 112      24.157  -7.105 -36.561  1.00  0.140          N  
ATOM   1678  CA  SER A 112      23.861  -8.378 -37.219  1.00  0.170          C  
ATOM   1679  C   SER A 112      22.827  -9.269 -36.515  1.00  0.190          C  
ATOM   1680  O   SER A 112      22.153 -10.067 -37.181  1.00  0.250          O  
ATOM   1681  CB  SER A 112      25.145  -9.159 -37.398  1.00  0.230          C  
ATOM   1682  OG  SER A 112      25.699  -9.501 -36.155  1.00  0.230          O  
ATOM   1683  H   SER A 112      25.107  -6.891 -36.298  1.00  0.170          H  
ATOM   1684  HA  SER A 112      23.472  -8.143 -38.211  1.00  0.200          H  
ATOM   1685 1HB  SER A 112      24.936 -10.067 -37.962  1.00  0.270          H  
ATOM   1686 2HB  SER A 112      25.852  -8.571 -37.977  1.00  0.270          H  
ATOM   1687  HG  SER A 112      26.424 -10.105 -36.341  1.00  0.270          H  
ATOM   1688  N   ASP A 113      22.662  -9.125 -35.191  1.00  0.150          N  
ATOM   1689  CA  ASP A 113      21.689  -9.898 -34.441  1.00  0.170          C  
ATOM   1690  C   ASP A 113      20.554  -8.989 -33.967  1.00  0.130          C  
ATOM   1691  O   ASP A 113      19.740  -9.392 -33.142  1.00  0.130          O  
ATOM   1692  CB  ASP A 113      22.347 -10.579 -33.232  1.00  0.230          C  
ATOM   1693  CG  ASP A 113      23.390 -11.640 -33.611  1.00  0.230          C  
ATOM   1694  OD1 ASP A 113      23.106 -12.485 -34.427  1.00  0.230          O  
ATOM   1695  OD2 ASP A 113      24.465 -11.597 -33.071  1.00  0.230          O  
ATOM   1696  H   ASP A 113      23.209  -8.466 -34.644  1.00  0.180          H  
ATOM   1697  HA  ASP A 113      21.274 -10.665 -35.090  1.00  0.200          H  
ATOM   1698 1HB  ASP A 113      22.825  -9.826 -32.601  1.00  0.280          H  
ATOM   1699 2HB  ASP A 113      21.574 -11.054 -32.637  1.00  0.280          H  
ATOM   1700  N   GLY A 114      20.509  -7.745 -34.458  1.00  0.120          N  
ATOM   1701  CA  GLY A 114      19.492  -6.784 -34.032  1.00  0.110          C  
ATOM   1702  C   GLY A 114      19.799  -6.078 -32.701  1.00  0.100          C  
ATOM   1703  O   GLY A 114      18.926  -5.424 -32.125  1.00  0.080          O  
ATOM   1704  H   GLY A 114      21.174  -7.443 -35.175  1.00  0.140          H  
ATOM   1705 1HA  GLY A 114      19.369  -6.032 -34.815  1.00  0.130          H  
ATOM   1706 2HA  GLY A 114      18.548  -7.309 -33.941  1.00  0.130          H  
ATOM   1707  N   GLN A 115      21.040  -6.187 -32.212  1.00  0.100          N  
ATOM   1708  CA  GLN A 115      21.482  -5.637 -30.927  1.00  0.080          C  
ATOM   1709  C   GLN A 115      21.411  -4.114 -30.777  1.00  0.070          C  
ATOM   1710  O   GLN A 115      21.533  -3.583 -29.659  1.00  0.060          O  
ATOM   1711  CB  GLN A 115      22.864  -6.196 -30.566  1.00  0.120          C  
ATOM   1712  CG  GLN A 115      24.043  -5.853 -31.472  1.00  0.120          C  
ATOM   1713  CD  GLN A 115      24.225  -6.877 -32.595  1.00  0.120          C  
ATOM   1714  OE1 GLN A 115      23.253  -7.263 -33.255  1.00  0.120          O  
ATOM   1715  NE2 GLN A 115      25.438  -7.356 -32.781  1.00  0.120          N  
ATOM   1716  H   GLN A 115      21.729  -6.684 -32.770  1.00  0.120          H  
ATOM   1717  HA  GLN A 115      20.809  -6.035 -30.171  1.00  0.100          H  
ATOM   1718 1HB  GLN A 115      23.125  -5.883 -29.553  1.00  0.140          H  
ATOM   1719 2HB  GLN A 115      22.796  -7.272 -30.553  1.00  0.140          H  
ATOM   1720 1HG  GLN A 115      23.893  -4.866 -31.908  1.00  0.140          H  
ATOM   1721 2HG  GLN A 115      24.943  -5.868 -30.891  1.00  0.140          H  
ATOM   1722 1HE2 GLN A 115      25.605  -8.060 -33.478  1.00  0.140          H  
ATOM   1723 2HE2 GLN A 115      26.200  -7.035 -32.209  1.00  0.140          H  
ATOM   1724  N   LEU A 116      21.199  -3.374 -31.868  1.00  0.080          N  
ATOM   1725  CA  LEU A 116      21.074  -1.938 -31.693  1.00  0.070          C  
ATOM   1726  C   LEU A 116      19.628  -1.556 -31.381  1.00  0.070          C  
ATOM   1727  O   LEU A 116      19.366  -0.425 -30.996  1.00  0.060          O  
ATOM   1728  CB  LEU A 116      21.511  -1.170 -32.930  1.00  0.100          C  
ATOM   1729  CG  LEU A 116      22.935  -1.367 -33.402  1.00  0.100          C  
ATOM   1730  CD1 LEU A 116      23.126  -0.500 -34.587  1.00  0.100          C  
ATOM   1731  CD2 LEU A 116      23.937  -1.090 -32.353  1.00  0.100          C  
ATOM   1732  H   LEU A 116      21.126  -3.795 -32.810  1.00  0.100          H  
ATOM   1733  HA  LEU A 116      21.679  -1.630 -30.846  1.00  0.080          H  
ATOM   1734 1HB  LEU A 116      20.863  -1.477 -33.753  1.00  0.120          H  
ATOM   1735 2HB  LEU A 116      21.360  -0.120 -32.763  1.00  0.120          H  
ATOM   1736  HG  LEU A 116      23.063  -2.401 -33.717  1.00  0.120          H  
ATOM   1737 1HD1 LEU A 116      24.114  -0.646 -34.982  1.00  0.120          H  
ATOM   1738 2HD1 LEU A 116      22.389  -0.764 -35.338  1.00  0.120          H  
ATOM   1739 3HD1 LEU A 116      23.001   0.540 -34.301  1.00  0.120          H  
ATOM   1740 1HD2 LEU A 116      24.910  -1.265 -32.795  1.00  0.120          H  
ATOM   1741 2HD2 LEU A 116      23.868  -0.075 -32.020  1.00  0.120          H  
ATOM   1742 3HD2 LEU A 116      23.802  -1.760 -31.513  1.00  0.120          H  
ATOM   1743  N   GLY A 117      18.665  -2.468 -31.609  1.00  0.070          N  
ATOM   1744  CA  GLY A 117      17.252  -2.189 -31.316  1.00  0.070          C  
ATOM   1745  C   GLY A 117      16.547  -1.351 -32.377  1.00  0.060          C  
ATOM   1746  O   GLY A 117      15.390  -0.951 -32.204  1.00  0.040          O  
ATOM   1747  H   GLY A 117      18.895  -3.413 -31.938  1.00  0.080          H  
ATOM   1748 1HA  GLY A 117      16.729  -3.141 -31.211  1.00  0.080          H  
ATOM   1749 2HA  GLY A 117      17.183  -1.687 -30.351  1.00  0.080          H  
ATOM   1750  N   LEU A 118      17.256  -1.085 -33.458  1.00  0.090          N  
ATOM   1751  CA  LEU A 118      16.809  -0.271 -34.564  1.00  0.090          C  
ATOM   1752  C   LEU A 118      16.162  -1.164 -35.616  1.00  0.100          C  
ATOM   1753  O   LEU A 118      16.535  -2.325 -35.764  1.00  0.080          O  
ATOM   1754  CB  LEU A 118      18.043   0.446 -35.136  1.00  0.130          C  
ATOM   1755  CG  LEU A 118      18.863   1.340 -34.107  1.00  0.130          C  
ATOM   1756  CD1 LEU A 118      20.116   1.832 -34.773  1.00  0.130          C  
ATOM   1757  CD2 LEU A 118      18.032   2.507 -33.609  1.00  0.130          C  
ATOM   1758  H   LEU A 118      18.182  -1.482 -33.498  1.00  0.110          H  
ATOM   1759  HA  LEU A 118      16.067   0.442 -34.213  1.00  0.110          H  
ATOM   1760 1HB  LEU A 118      18.724  -0.313 -35.532  1.00  0.150          H  
ATOM   1761 2HB  LEU A 118      17.724   1.080 -35.962  1.00  0.150          H  
ATOM   1762  HG  LEU A 118      19.146   0.736 -33.257  1.00  0.150          H  
ATOM   1763 1HD1 LEU A 118      20.707   2.427 -34.072  1.00  0.150          H  
ATOM   1764 2HD1 LEU A 118      20.692   0.980 -35.094  1.00  0.150          H  
ATOM   1765 3HD1 LEU A 118      19.854   2.430 -35.624  1.00  0.150          H  
ATOM   1766 1HD2 LEU A 118      18.615   3.100 -32.895  1.00  0.150          H  
ATOM   1767 2HD2 LEU A 118      17.733   3.143 -34.441  1.00  0.150          H  
ATOM   1768 3HD2 LEU A 118      17.159   2.119 -33.121  1.00  0.150          H  
ATOM   1769  N   VAL A 119      15.196  -0.632 -36.350  1.00  0.120          N  
ATOM   1770  CA  VAL A 119      14.571  -1.423 -37.396  1.00  0.130          C  
ATOM   1771  C   VAL A 119      15.201  -1.084 -38.737  1.00  0.140          C  
ATOM   1772  O   VAL A 119      15.251   0.080 -39.131  1.00  0.140          O  
ATOM   1773  CB  VAL A 119      13.050  -1.198 -37.388  1.00  0.180          C  
ATOM   1774  CG1 VAL A 119      12.382  -1.987 -38.516  1.00  0.180          C  
ATOM   1775  CG2 VAL A 119      12.505  -1.639 -36.011  1.00  0.180          C  
ATOM   1776  H   VAL A 119      14.912   0.323 -36.191  1.00  0.140          H  
ATOM   1777  HA  VAL A 119      14.751  -2.479 -37.190  1.00  0.160          H  
ATOM   1778  HB  VAL A 119      12.836  -0.142 -37.552  1.00  0.210          H  
ATOM   1779 1HG1 VAL A 119      11.306  -1.814 -38.490  1.00  0.210          H  
ATOM   1780 2HG1 VAL A 119      12.771  -1.663 -39.482  1.00  0.210          H  
ATOM   1781 3HG1 VAL A 119      12.580  -3.051 -38.385  1.00  0.210          H  
ATOM   1782 1HG2 VAL A 119      11.428  -1.481 -35.975  1.00  0.210          H  
ATOM   1783 2HG2 VAL A 119      12.726  -2.697 -35.853  1.00  0.210          H  
ATOM   1784 3HG2 VAL A 119      12.981  -1.056 -35.220  1.00  0.210          H  
ATOM   1785  N   GLY A 120      15.696  -2.110 -39.418  1.00  0.130          N  
ATOM   1786  CA  GLY A 120      16.389  -1.946 -40.684  1.00  0.140          C  
ATOM   1787  C   GLY A 120      16.964  -3.274 -41.155  1.00  0.150          C  
ATOM   1788  O   GLY A 120      16.547  -4.340 -40.691  1.00  0.160          O  
ATOM   1789  H   GLY A 120      15.609  -3.038 -39.028  1.00  0.160          H  
ATOM   1790 1HA  GLY A 120      15.703  -1.553 -41.434  1.00  0.170          H  
ATOM   1791 2HA  GLY A 120      17.193  -1.217 -40.572  1.00  0.170          H  
ATOM   1792  N   SER A 121      17.895  -3.202 -42.103  1.00  0.140          N  
ATOM   1793  CA  SER A 121      18.502  -4.380 -42.715  1.00  0.150          C  
ATOM   1794  C   SER A 121      20.014  -4.218 -42.813  1.00  0.150          C  
ATOM   1795  O   SER A 121      20.716  -5.083 -43.348  1.00  0.160          O  
ATOM   1796  CB  SER A 121      17.920  -4.607 -44.096  1.00  0.210          C  
ATOM   1797  OG  SER A 121      18.207  -3.524 -44.948  1.00  0.210          O  
ATOM   1798  H   SER A 121      18.233  -2.277 -42.385  1.00  0.170          H  
ATOM   1799  HA  SER A 121      18.291  -5.249 -42.090  1.00  0.180          H  
ATOM   1800 1HB  SER A 121      18.331  -5.524 -44.517  1.00  0.250          H  
ATOM   1801 2HB  SER A 121      16.842  -4.736 -44.017  1.00  0.250          H  
ATOM   1802  HG  SER A 121      17.800  -3.736 -45.790  1.00  0.250          H  
ATOM   1803  N   GLU A 122      20.503  -3.086 -42.317  1.00  0.150          N  
ATOM   1804  CA  GLU A 122      21.920  -2.751 -42.324  1.00  0.150          C  
ATOM   1805  C   GLU A 122      22.738  -3.693 -41.438  1.00  0.140          C  
ATOM   1806  O   GLU A 122      22.331  -3.980 -40.316  1.00  0.140          O  
ATOM   1807  CB  GLU A 122      22.110  -1.314 -41.819  1.00  0.210          C  
ATOM   1808  CG  GLU A 122      21.494  -0.187 -42.690  1.00  0.210          C  
ATOM   1809  CD  GLU A 122      20.022   0.139 -42.379  1.00  0.210          C  
ATOM   1810  OE1 GLU A 122      19.273  -0.767 -42.035  1.00  0.210          O  
ATOM   1811  OE2 GLU A 122      19.660   1.303 -42.473  1.00  0.210          O  
ATOM   1812  H   GLU A 122      19.844  -2.419 -41.914  1.00  0.180          H  
ATOM   1813  HA  GLU A 122      22.288  -2.829 -43.347  1.00  0.180          H  
ATOM   1814 1HB  GLU A 122      21.680  -1.233 -40.823  1.00  0.250          H  
ATOM   1815 2HB  GLU A 122      23.178  -1.107 -41.720  1.00  0.250          H  
ATOM   1816 1HG  GLU A 122      22.087   0.718 -42.549  1.00  0.250          H  
ATOM   1817 2HG  GLU A 122      21.576  -0.481 -43.735  1.00  0.250          H  
ATOM   1818  N   GLU A 123      23.927  -4.107 -41.901  1.00  0.150          N  
ATOM   1819  CA  GLU A 123      24.835  -4.924 -41.081  1.00  0.140          C  
ATOM   1820  C   GLU A 123      25.243  -4.188 -39.818  1.00  0.130          C  
ATOM   1821  O   GLU A 123      25.349  -4.784 -38.740  1.00  0.130          O  
ATOM   1822  CB  GLU A 123      26.105  -5.290 -41.849  1.00  0.200          C  
ATOM   1823  CG  GLU A 123      27.086  -6.180 -41.066  1.00  0.200          C  
ATOM   1824  CD  GLU A 123      28.291  -6.550 -41.877  1.00  0.200          C  
ATOM   1825  OE1 GLU A 123      28.390  -6.087 -42.987  1.00  0.200          O  
ATOM   1826  OE2 GLU A 123      29.108  -7.302 -41.400  1.00  0.200          O  
ATOM   1827  H   GLU A 123      24.194  -3.859 -42.843  1.00  0.180          H  
ATOM   1828  HA  GLU A 123      24.314  -5.838 -40.793  1.00  0.170          H  
ATOM   1829 1HB  GLU A 123      25.837  -5.809 -42.769  1.00  0.240          H  
ATOM   1830 2HB  GLU A 123      26.636  -4.378 -42.127  1.00  0.240          H  
ATOM   1831 1HG  GLU A 123      27.424  -5.649 -40.175  1.00  0.240          H  
ATOM   1832 2HG  GLU A 123      26.571  -7.083 -40.742  1.00  0.240          H  
ATOM   1833  N   CYS A 124      25.506  -2.895 -39.982  1.00  0.130          N  
ATOM   1834  CA  CYS A 124      25.919  -2.031 -38.899  1.00  0.130          C  
ATOM   1835  C   CYS A 124      25.554  -0.588 -39.178  1.00  0.130          C  
ATOM   1836  O   CYS A 124      25.327  -0.192 -40.327  1.00  0.130          O  
ATOM   1837  CB  CYS A 124      27.420  -2.100 -38.708  1.00  0.180          C  
ATOM   1838  SG  CYS A 124      28.388  -1.489 -40.087  1.00  0.180          S  
ATOM   1839  H   CYS A 124      25.407  -2.506 -40.907  1.00  0.160          H  
ATOM   1840  HA  CYS A 124      25.420  -2.344 -37.984  1.00  0.160          H  
ATOM   1841 1HB  CYS A 124      27.685  -1.513 -37.850  1.00  0.220          H  
ATOM   1842 2HB  CYS A 124      27.705  -3.108 -38.514  1.00  0.220          H  
ATOM   1843  HG  CYS A 124      29.426  -1.149 -39.318  1.00  0.220          H  
ATOM   1844  N   ILE A 125      25.573   0.210 -38.124  1.00  0.120          N  
ATOM   1845  CA  ILE A 125      25.283   1.631 -38.195  1.00  0.120          C  
ATOM   1846  C   ILE A 125      26.498   2.491 -37.830  1.00  0.120          C  
ATOM   1847  O   ILE A 125      27.038   2.389 -36.734  1.00  0.120          O  
ATOM   1848  CB  ILE A 125      24.085   1.911 -37.258  1.00  0.170          C  
ATOM   1849  CG1 ILE A 125      22.847   1.033 -37.662  1.00  0.170          C  
ATOM   1850  CG2 ILE A 125      23.738   3.363 -37.172  1.00  0.170          C  
ATOM   1851  CD1 ILE A 125      22.284   1.244 -39.045  1.00  0.170          C  
ATOM   1852  H   ILE A 125      25.808  -0.222 -37.226  1.00  0.140          H  
ATOM   1853  HA  ILE A 125      25.009   1.879 -39.216  1.00  0.140          H  
ATOM   1854  HB  ILE A 125      24.362   1.585 -36.271  1.00  0.200          H  
ATOM   1855 1HG1 ILE A 125      23.118  -0.017 -37.573  1.00  0.200          H  
ATOM   1856 2HG1 ILE A 125      22.056   1.243 -36.960  1.00  0.200          H  
ATOM   1857 1HG2 ILE A 125      22.923   3.505 -36.460  1.00  0.200          H  
ATOM   1858 2HG2 ILE A 125      24.604   3.892 -36.818  1.00  0.200          H  
ATOM   1859 3HG2 ILE A 125      23.442   3.756 -38.139  1.00  0.200          H  
ATOM   1860 1HD1 ILE A 125      21.424   0.587 -39.184  1.00  0.200          H  
ATOM   1861 2HD1 ILE A 125      21.971   2.262 -39.159  1.00  0.200          H  
ATOM   1862 3HD1 ILE A 125      23.023   1.011 -39.803  1.00  0.200          H  
ATOM   1863  N   ARG A 126      26.910   3.397 -38.719  1.00  0.130          N  
ATOM   1864  CA  ARG A 126      28.095   4.221 -38.415  1.00  0.130          C  
ATOM   1865  C   ARG A 126      27.791   5.567 -37.751  1.00  0.130          C  
ATOM   1866  O   ARG A 126      28.708   6.307 -37.408  1.00  0.130          O  
ATOM   1867  CB  ARG A 126      28.904   4.465 -39.686  1.00  0.180          C  
ATOM   1868  CG  ARG A 126      29.600   3.222 -40.226  1.00  0.180          C  
ATOM   1869  CD  ARG A 126      30.258   3.419 -41.531  1.00  0.180          C  
ATOM   1870  NE  ARG A 126      31.034   2.223 -41.897  1.00  0.180          N  
ATOM   1871  CZ  ARG A 126      30.543   1.099 -42.473  1.00  0.180          C  
ATOM   1872  NH1 ARG A 126      29.267   1.000 -42.790  1.00  0.180          N  
ATOM   1873  NH2 ARG A 126      31.360   0.088 -42.718  1.00  0.180          N  
ATOM   1874  H   ARG A 126      26.432   3.466 -39.610  1.00  0.160          H  
ATOM   1875  HA  ARG A 126      28.725   3.659 -37.727  1.00  0.160          H  
ATOM   1876 1HB  ARG A 126      28.255   4.858 -40.466  1.00  0.220          H  
ATOM   1877 2HB  ARG A 126      29.673   5.215 -39.489  1.00  0.220          H  
ATOM   1878 1HG  ARG A 126      30.387   2.962 -39.555  1.00  0.220          H  
ATOM   1879 2HG  ARG A 126      28.891   2.395 -40.292  1.00  0.220          H  
ATOM   1880 1HD  ARG A 126      29.520   3.615 -42.307  1.00  0.220          H  
ATOM   1881 2HD  ARG A 126      30.947   4.265 -41.463  1.00  0.220          H  
ATOM   1882  HE  ARG A 126      32.025   2.235 -41.679  1.00  0.220          H  
ATOM   1883 1HH1 ARG A 126      28.634   1.762 -42.608  1.00  0.220          H  
ATOM   1884 2HH1 ARG A 126      28.914   0.153 -43.215  1.00  0.220          H  
ATOM   1885 1HH2 ARG A 126      32.341   0.155 -42.471  1.00  0.220          H  
ATOM   1886 2HH2 ARG A 126      31.009  -0.758 -43.144  1.00  0.220          H  
ATOM   1887  N   VAL A 127      26.516   5.878 -37.590  1.00  0.120          N  
ATOM   1888  CA  VAL A 127      26.071   7.123 -36.977  1.00  0.120          C  
ATOM   1889  C   VAL A 127      25.030   6.813 -35.898  1.00  0.110          C  
ATOM   1890  O   VAL A 127      24.070   6.127 -36.204  1.00  0.110          O  
ATOM   1891  CB  VAL A 127      25.446   8.052 -38.043  1.00  0.170          C  
ATOM   1892  CG1 VAL A 127      24.937   9.348 -37.400  1.00  0.170          C  
ATOM   1893  CG2 VAL A 127      26.493   8.372 -39.106  1.00  0.170          C  
ATOM   1894  H   VAL A 127      25.833   5.201 -37.900  1.00  0.140          H  
ATOM   1895  HA  VAL A 127      26.939   7.625 -36.569  1.00  0.140          H  
ATOM   1896  HB  VAL A 127      24.592   7.552 -38.501  1.00  0.200          H  
ATOM   1897 1HG1 VAL A 127      24.498   9.981 -38.168  1.00  0.200          H  
ATOM   1898 2HG1 VAL A 127      24.176   9.129 -36.644  1.00  0.200          H  
ATOM   1899 3HG1 VAL A 127      25.768   9.869 -36.939  1.00  0.200          H  
ATOM   1900 1HG2 VAL A 127      26.058   9.023 -39.862  1.00  0.200          H  
ATOM   1901 2HG2 VAL A 127      27.343   8.874 -38.638  1.00  0.200          H  
ATOM   1902 3HG2 VAL A 127      26.836   7.460 -39.582  1.00  0.200          H  
ATOM   1903  N   PRO A 128      25.138   7.316 -34.664  1.00  0.110          N  
ATOM   1904  CA  PRO A 128      24.168   7.085 -33.603  1.00  0.100          C  
ATOM   1905  C   PRO A 128      22.747   7.410 -34.036  1.00  0.100          C  
ATOM   1906  O   PRO A 128      22.490   8.497 -34.557  1.00  0.100          O  
ATOM   1907  CB  PRO A 128      24.642   8.092 -32.551  1.00  0.150          C  
ATOM   1908  CG  PRO A 128      26.126   8.210 -32.788  1.00  0.150          C  
ATOM   1909  CD  PRO A 128      26.297   8.112 -34.271  1.00  0.150          C  
ATOM   1910  HA  PRO A 128      24.220   6.063 -33.230  1.00  0.120          H  
ATOM   1911 1HB  PRO A 128      24.114   9.052 -32.679  1.00  0.180          H  
ATOM   1912 2HB  PRO A 128      24.395   7.728 -31.550  1.00  0.180          H  
ATOM   1913 1HG  PRO A 128      26.457   9.165 -32.405  1.00  0.180          H  
ATOM   1914 2HG  PRO A 128      26.694   7.458 -32.253  1.00  0.180          H  
ATOM   1915 1HD  PRO A 128      26.287   9.072 -34.752  1.00  0.180          H  
ATOM   1916 2HD  PRO A 128      27.225   7.570 -34.453  1.00  0.180          H  
ATOM   1917  N   ARG A 129      21.816   6.503 -33.732  1.00  0.100          N  
ATOM   1918  CA  ARG A 129      20.402   6.686 -34.050  1.00  0.090          C  
ATOM   1919  C   ARG A 129      19.565   6.451 -32.805  1.00  0.090          C  
ATOM   1920  O   ARG A 129      19.929   5.652 -31.951  1.00  0.090          O  
ATOM   1921  CB  ARG A 129      19.939   5.720 -35.146  1.00  0.130          C  
ATOM   1922  CG  ARG A 129      20.531   5.934 -36.556  1.00  0.130          C  
ATOM   1923  CD  ARG A 129      19.997   4.926 -37.561  1.00  0.130          C  
ATOM   1924  NE  ARG A 129      20.534   5.148 -38.904  1.00  0.130          N  
ATOM   1925  CZ  ARG A 129      20.290   4.379 -40.007  1.00  0.130          C  
ATOM   1926  NH1 ARG A 129      19.504   3.310 -39.959  1.00  0.130          N  
ATOM   1927  NH2 ARG A 129      20.858   4.702 -41.156  1.00  0.130          N  
ATOM   1928  H   ARG A 129      22.130   5.612 -33.336  1.00  0.120          H  
ATOM   1929  HA  ARG A 129      20.244   7.709 -34.393  1.00  0.110          H  
ATOM   1930 1HB  ARG A 129      20.207   4.720 -34.843  1.00  0.160          H  
ATOM   1931 2HB  ARG A 129      18.852   5.754 -35.225  1.00  0.160          H  
ATOM   1932 1HG  ARG A 129      20.292   6.938 -36.905  1.00  0.160          H  
ATOM   1933 2HG  ARG A 129      21.610   5.820 -36.510  1.00  0.160          H  
ATOM   1934 1HD  ARG A 129      20.297   3.934 -37.249  1.00  0.160          H  
ATOM   1935 2HD  ARG A 129      18.911   4.989 -37.604  1.00  0.160          H  
ATOM   1936  HE  ARG A 129      21.147   5.945 -39.022  1.00  0.160          H  
ATOM   1937 1HH1 ARG A 129      19.058   3.035 -39.099  1.00  0.160          H  
ATOM   1938 2HH1 ARG A 129      19.361   2.735 -40.815  1.00  0.160          H  
ATOM   1939 1HH2 ARG A 129      21.462   5.508 -41.214  1.00  0.160          H  
ATOM   1940 2HH2 ARG A 129      20.687   4.138 -41.983  1.00  0.160          H  
ATOM   1941  N   ASN A 130      18.438   7.144 -32.701  1.00  0.080          N  
ATOM   1942  CA  ASN A 130      17.539   6.997 -31.553  1.00  0.080          C  
ATOM   1943  C   ASN A 130      16.720   5.719 -31.654  1.00  0.070          C  
ATOM   1944  O   ASN A 130      16.073   5.458 -32.682  1.00  0.080          O  
ATOM   1945  CB  ASN A 130      16.612   8.200 -31.405  1.00  0.110          C  
ATOM   1946  CG  ASN A 130      15.840   8.211 -30.056  1.00  0.110          C  
ATOM   1947  OD1 ASN A 130      15.656   7.170 -29.424  1.00  0.110          O  
ATOM   1948  ND2 ASN A 130      15.394   9.372 -29.637  1.00  0.110          N  
ATOM   1949  H   ASN A 130      18.192   7.793 -33.436  1.00  0.100          H  
ATOM   1950  HA  ASN A 130      18.138   6.918 -30.644  1.00  0.100          H  
ATOM   1951 1HB  ASN A 130      17.177   9.117 -31.495  1.00  0.130          H  
ATOM   1952 2HB  ASN A 130      15.883   8.188 -32.215  1.00  0.130          H  
ATOM   1953 1HD2 ASN A 130      14.872   9.427 -28.760  1.00  0.130          H  
ATOM   1954 2HD2 ASN A 130      15.560  10.200 -30.172  1.00  0.130          H  
ATOM   1955  N   ILE A 131      16.749   4.893 -30.618  1.00  0.060          N  
ATOM   1956  CA  ILE A 131      15.934   3.707 -30.681  1.00  0.060          C  
ATOM   1957  C   ILE A 131      14.522   4.176 -30.437  1.00  0.060          C  
ATOM   1958  O   ILE A 131      14.060   4.228 -29.298  1.00  0.050          O  
ATOM   1959  CB  ILE A 131      16.317   2.665 -29.595  1.00  0.080          C  
ATOM   1960  CG1 ILE A 131      17.788   2.214 -29.772  1.00  0.080          C  
ATOM   1961  CG2 ILE A 131      15.348   1.466 -29.626  1.00  0.080          C  
ATOM   1962  CD1 ILE A 131      18.318   1.347 -28.634  1.00  0.080          C  
ATOM   1963  H   ILE A 131      17.312   5.119 -29.795  1.00  0.070          H  
ATOM   1964  HA  ILE A 131      15.991   3.264 -31.666  1.00  0.070          H  
ATOM   1965  HB  ILE A 131      16.255   3.147 -28.617  1.00  0.100          H  
ATOM   1966 1HG1 ILE A 131      17.881   1.656 -30.702  1.00  0.100          H  
ATOM   1967 2HG1 ILE A 131      18.420   3.104 -29.839  1.00  0.100          H  
ATOM   1968 1HG2 ILE A 131      15.601   0.761 -28.855  1.00  0.100          H  
ATOM   1969 2HG2 ILE A 131      14.329   1.791 -29.465  1.00  0.100          H  
ATOM   1970 3HG2 ILE A 131      15.415   0.977 -30.595  1.00  0.100          H  
ATOM   1971 1HD1 ILE A 131      19.347   1.088 -28.831  1.00  0.100          H  
ATOM   1972 2HD1 ILE A 131      18.253   1.893 -27.711  1.00  0.100          H  
ATOM   1973 3HD1 ILE A 131      17.748   0.435 -28.553  1.00  0.100          H  
ATOM   1974  N   LYS A 132      13.808   4.424 -31.533  1.00  0.070          N  
ATOM   1975  CA  LYS A 132      12.481   5.028 -31.486  1.00  0.070          C  
ATOM   1976  C   LYS A 132      11.514   4.249 -30.621  1.00  0.080          C  
ATOM   1977  O   LYS A 132      10.688   4.849 -29.928  1.00  0.090          O  
ATOM   1978  CB  LYS A 132      11.909   5.203 -32.891  1.00  0.100          C  
ATOM   1979  CG  LYS A 132      12.593   6.298 -33.705  1.00  0.100          C  
ATOM   1980  CD  LYS A 132      11.988   6.418 -35.103  1.00  0.100          C  
ATOM   1981  CE  LYS A 132      12.668   7.519 -35.915  1.00  0.100          C  
ATOM   1982  NZ  LYS A 132      12.111   7.620 -37.296  1.00  0.100          N  
ATOM   1983  H   LYS A 132      14.301   4.332 -32.421  1.00  0.080          H  
ATOM   1984  HA  LYS A 132      12.588   6.022 -31.050  1.00  0.080          H  
ATOM   1985 1HB  LYS A 132      11.999   4.266 -33.440  1.00  0.120          H  
ATOM   1986 2HB  LYS A 132      10.848   5.444 -32.824  1.00  0.120          H  
ATOM   1987 1HG  LYS A 132      12.483   7.250 -33.183  1.00  0.120          H  
ATOM   1988 2HG  LYS A 132      13.659   6.076 -33.787  1.00  0.120          H  
ATOM   1989 1HD  LYS A 132      12.103   5.469 -35.629  1.00  0.120          H  
ATOM   1990 2HD  LYS A 132      10.924   6.642 -35.022  1.00  0.120          H  
ATOM   1991 1HE  LYS A 132      12.528   8.472 -35.408  1.00  0.120          H  
ATOM   1992 2HE  LYS A 132      13.735   7.306 -35.980  1.00  0.120          H  
ATOM   1993 1HZ  LYS A 132      12.586   8.357 -37.798  1.00  0.120          H  
ATOM   1994 2HZ  LYS A 132      12.245   6.743 -37.781  1.00  0.120          H  
ATOM   1995 3HZ  LYS A 132      11.123   7.829 -37.249  1.00  0.120          H  
ATOM   1996  N   SER A 133      11.646   2.924 -30.587  1.00  0.070          N  
ATOM   1997  CA  SER A 133      10.758   2.088 -29.782  1.00  0.090          C  
ATOM   1998  C   SER A 133      10.810   2.427 -28.282  1.00  0.080          C  
ATOM   1999  O   SER A 133       9.891   2.083 -27.537  1.00  0.090          O  
ATOM   2000  CB  SER A 133      11.110   0.624 -29.957  1.00  0.120          C  
ATOM   2001  OG  SER A 133      10.863   0.182 -31.270  1.00  0.120          O  
ATOM   2002  H   SER A 133      12.322   2.481 -31.196  1.00  0.080          H  
ATOM   2003  HA  SER A 133       9.737   2.245 -30.131  1.00  0.110          H  
ATOM   2004 1HB  SER A 133      12.159   0.484 -29.715  1.00  0.140          H  
ATOM   2005 2HB  SER A 133      10.532   0.027 -29.254  1.00  0.140          H  
ATOM   2006  HG  SER A 133      10.908  -0.775 -31.239  1.00  0.140          H  
ATOM   2007  N   LEU A 134      11.901   3.052 -27.825  1.00  0.060          N  
ATOM   2008  CA  LEU A 134      12.061   3.442 -26.432  1.00  0.060          C  
ATOM   2009  C   LEU A 134      11.813   4.937 -26.244  1.00  0.060          C  
ATOM   2010  O   LEU A 134      11.969   5.458 -25.148  1.00  0.060          O  
ATOM   2011  CB  LEU A 134      13.485   3.112 -25.932  1.00  0.080          C  
ATOM   2012  CG  LEU A 134      13.925   1.617 -25.945  1.00  0.080          C  
ATOM   2013  CD1 LEU A 134      15.399   1.508 -25.532  1.00  0.080          C  
ATOM   2014  CD2 LEU A 134      13.049   0.774 -24.988  1.00  0.080          C  
ATOM   2015  H   LEU A 134      12.636   3.329 -28.481  1.00  0.070          H  
ATOM   2016  HA  LEU A 134      11.332   2.914 -25.839  1.00  0.070          H  
ATOM   2017 1HB  LEU A 134      14.192   3.661 -26.565  1.00  0.100          H  
ATOM   2018 2HB  LEU A 134      13.586   3.482 -24.909  1.00  0.100          H  
ATOM   2019  HG  LEU A 134      13.833   1.250 -26.939  1.00  0.100          H  
ATOM   2020 1HD1 LEU A 134      15.702   0.469 -25.572  1.00  0.100          H  
ATOM   2021 2HD1 LEU A 134      16.007   2.086 -26.220  1.00  0.100          H  
ATOM   2022 3HD1 LEU A 134      15.533   1.882 -24.530  1.00  0.100          H  
ATOM   2023 1HD2 LEU A 134      13.374  -0.258 -25.010  1.00  0.100          H  
ATOM   2024 2HD2 LEU A 134      13.141   1.151 -23.980  1.00  0.100          H  
ATOM   2025 3HD2 LEU A 134      12.013   0.819 -25.293  1.00  0.100          H  
ATOM   2026  N   SER A 135      11.430   5.657 -27.294  1.00  0.070          N  
ATOM   2027  CA  SER A 135      11.290   7.110 -27.179  1.00  0.070          C  
ATOM   2028  C   SER A 135      10.214   7.584 -26.200  1.00  0.060          C  
ATOM   2029  O   SER A 135      10.352   8.645 -25.579  1.00  0.060          O  
ATOM   2030  CB  SER A 135      11.043   7.706 -28.550  1.00  0.100          C  
ATOM   2031  OG  SER A 135       9.813   7.282 -29.072  1.00  0.100          O  
ATOM   2032  H   SER A 135      11.255   5.218 -28.194  1.00  0.080          H  
ATOM   2033  HA  SER A 135      12.245   7.489 -26.823  1.00  0.080          H  
ATOM   2034 1HB  SER A 135      11.050   8.793 -28.468  1.00  0.120          H  
ATOM   2035 2HB  SER A 135      11.849   7.424 -29.221  1.00  0.120          H  
ATOM   2036  HG  SER A 135       9.962   6.377 -29.415  1.00  0.120          H  
ATOM   2037  N   ASP A 136       9.197   6.754 -25.956  1.00  0.050          N  
ATOM   2038  CA  ASP A 136       8.133   7.087 -25.014  1.00  0.050          C  
ATOM   2039  C   ASP A 136       8.420   6.502 -23.632  1.00  0.040          C  
ATOM   2040  O   ASP A 136       7.577   6.557 -22.731  1.00  0.040          O  
ATOM   2041  CB  ASP A 136       6.790   6.547 -25.508  1.00  0.070          C  
ATOM   2042  CG  ASP A 136       6.277   7.219 -26.783  1.00  0.070          C  
ATOM   2043  OD1 ASP A 136       6.507   8.390 -26.976  1.00  0.070          O  
ATOM   2044  OD2 ASP A 136       5.661   6.533 -27.561  1.00  0.070          O  
ATOM   2045  H   ASP A 136       9.116   5.905 -26.499  1.00  0.060          H  
ATOM   2046  HA  ASP A 136       8.071   8.172 -24.926  1.00  0.060          H  
ATOM   2047 1HB  ASP A 136       6.885   5.476 -25.694  1.00  0.080          H  
ATOM   2048 2HB  ASP A 136       6.042   6.675 -24.726  1.00  0.080          H  
ATOM   2049  N   ILE A 137       9.598   5.902 -23.472  1.00  0.050          N  
ATOM   2050  CA  ILE A 137       9.986   5.253 -22.236  1.00  0.040          C  
ATOM   2051  C   ILE A 137      11.154   5.963 -21.581  1.00  0.050          C  
ATOM   2052  O   ILE A 137      12.232   6.108 -22.153  1.00  0.050          O  
ATOM   2053  CB  ILE A 137      10.350   3.781 -22.516  1.00  0.060          C  
ATOM   2054  CG1 ILE A 137       9.106   3.060 -23.099  1.00  0.060          C  
ATOM   2055  CG2 ILE A 137      10.848   3.103 -21.240  1.00  0.060          C  
ATOM   2056  CD1 ILE A 137       9.368   1.700 -23.665  1.00  0.060          C  
ATOM   2057  H   ILE A 137      10.286   5.907 -24.231  1.00  0.060          H  
ATOM   2058  HA  ILE A 137       9.144   5.280 -21.548  1.00  0.050          H  
ATOM   2059  HB  ILE A 137      11.139   3.744 -23.268  1.00  0.070          H  
ATOM   2060 1HG1 ILE A 137       8.364   2.966 -22.308  1.00  0.070          H  
ATOM   2061 2HG1 ILE A 137       8.686   3.663 -23.896  1.00  0.070          H  
ATOM   2062 1HG2 ILE A 137      11.118   2.075 -21.441  1.00  0.070          H  
ATOM   2063 2HG2 ILE A 137      11.722   3.624 -20.865  1.00  0.070          H  
ATOM   2064 3HG2 ILE A 137      10.064   3.129 -20.487  1.00  0.070          H  
ATOM   2065 1HD1 ILE A 137       8.437   1.279 -24.044  1.00  0.070          H  
ATOM   2066 2HD1 ILE A 137      10.069   1.767 -24.468  1.00  0.070          H  
ATOM   2067 3HD1 ILE A 137       9.758   1.062 -22.916  1.00  0.070          H  
ATOM   2068  N   GLN A 138      10.978   6.360 -20.343  1.00  0.060          N  
ATOM   2069  CA  GLN A 138      12.060   7.062 -19.686  1.00  0.070          C  
ATOM   2070  C   GLN A 138      13.119   6.106 -19.152  1.00  0.060          C  
ATOM   2071  O   GLN A 138      12.993   5.587 -18.043  1.00  0.090          O  
ATOM   2072  CB  GLN A 138      11.515   7.952 -18.574  1.00  0.090          C  
ATOM   2073  CG  GLN A 138      10.638   9.097 -19.088  1.00  0.090          C  
ATOM   2074  CD  GLN A 138      10.031   9.964 -17.980  1.00  0.090          C  
ATOM   2075  OE1 GLN A 138      10.701  10.456 -17.039  1.00  0.090          O  
ATOM   2076  NE2 GLN A 138       8.721  10.162 -18.085  1.00  0.090          N  
ATOM   2077  H   GLN A 138      10.086   6.205 -19.894  1.00  0.070          H  
ATOM   2078  HA  GLN A 138      12.547   7.706 -20.422  1.00  0.080          H  
ATOM   2079 1HB  GLN A 138      10.936   7.356 -17.869  1.00  0.110          H  
ATOM   2080 2HB  GLN A 138      12.345   8.387 -18.040  1.00  0.110          H  
ATOM   2081 1HG  GLN A 138      11.253   9.738 -19.722  1.00  0.110          H  
ATOM   2082 2HG  GLN A 138       9.822   8.676 -19.674  1.00  0.110          H  
ATOM   2083 1HE2 GLN A 138       8.241  10.718 -17.405  1.00  0.110          H  
ATOM   2084 2HE2 GLN A 138       8.210   9.759 -18.850  1.00  0.110          H  
ATOM   2085  N   ILE A 139      14.117   5.803 -19.990  1.00  0.040          N  
ATOM   2086  CA  ILE A 139      15.188   4.863 -19.628  1.00  0.030          C  
ATOM   2087  C   ILE A 139      16.157   5.463 -18.613  1.00  0.030          C  
ATOM   2088  O   ILE A 139      16.547   6.626 -18.688  1.00  0.030          O  
ATOM   2089  CB  ILE A 139      15.921   4.288 -20.863  1.00  0.050          C  
ATOM   2090  CG1 ILE A 139      14.918   3.464 -21.772  1.00  0.050          C  
ATOM   2091  CG2 ILE A 139      17.128   3.406 -20.438  1.00  0.050          C  
ATOM   2092  CD1 ILE A 139      14.253   2.204 -21.116  1.00  0.050          C  
ATOM   2093  H   ILE A 139      14.114   6.242 -20.927  1.00  0.050          H  
ATOM   2094  HA  ILE A 139      14.741   4.021 -19.128  1.00  0.040          H  
ATOM   2095  HB  ILE A 139      16.284   5.114 -21.471  1.00  0.060          H  
ATOM   2096 1HG1 ILE A 139      14.118   4.138 -22.094  1.00  0.060          H  
ATOM   2097 2HG1 ILE A 139      15.458   3.141 -22.646  1.00  0.060          H  
ATOM   2098 1HG2 ILE A 139      17.620   3.038 -21.323  1.00  0.060          H  
ATOM   2099 2HG2 ILE A 139      17.842   3.984 -19.864  1.00  0.060          H  
ATOM   2100 3HG2 ILE A 139      16.800   2.564 -19.836  1.00  0.060          H  
ATOM   2101 1HD1 ILE A 139      13.598   1.731 -21.835  1.00  0.060          H  
ATOM   2102 2HD1 ILE A 139      14.999   1.489 -20.807  1.00  0.060          H  
ATOM   2103 3HD1 ILE A 139      13.672   2.485 -20.261  1.00  0.060          H  
ATOM   2104  N   VAL A 140      16.467   4.652 -17.621  1.00  0.030          N  
ATOM   2105  CA  VAL A 140      17.320   4.948 -16.491  1.00  0.030          C  
ATOM   2106  C   VAL A 140      18.721   4.356 -16.674  1.00  0.030          C  
ATOM   2107  O   VAL A 140      19.730   5.013 -16.416  1.00  0.030          O  
ATOM   2108  CB  VAL A 140      16.640   4.350 -15.252  1.00  0.040          C  
ATOM   2109  CG1 VAL A 140      17.388   4.528 -14.094  1.00  0.040          C  
ATOM   2110  CG2 VAL A 140      15.392   4.974 -15.067  1.00  0.040          C  
ATOM   2111  H   VAL A 140      16.085   3.718 -17.667  1.00  0.040          H  
ATOM   2112  HA  VAL A 140      17.399   6.031 -16.388  1.00  0.040          H  
ATOM   2113  HB  VAL A 140      16.510   3.281 -15.401  1.00  0.050          H  
ATOM   2114 1HG1 VAL A 140      16.847   4.081 -13.260  1.00  0.050          H  
ATOM   2115 2HG1 VAL A 140      18.330   4.079 -14.178  1.00  0.050          H  
ATOM   2116 3HG1 VAL A 140      17.501   5.595 -13.931  1.00  0.050          H  
ATOM   2117 1HG2 VAL A 140      14.919   4.539 -14.202  1.00  0.050          H  
ATOM   2118 2HG2 VAL A 140      15.556   6.036 -14.909  1.00  0.050          H  
ATOM   2119 3HG2 VAL A 140      14.784   4.827 -15.942  1.00  0.050          H  
ATOM   2120  N   GLN A 141      18.776   3.081 -17.050  1.00  0.030          N  
ATOM   2121  CA  GLN A 141      20.052   2.386 -17.242  1.00  0.030          C  
ATOM   2122  C   GLN A 141      20.076   1.590 -18.534  1.00  0.030          C  
ATOM   2123  O   GLN A 141      19.044   1.094 -18.989  1.00  0.030          O  
ATOM   2124  CB  GLN A 141      20.356   1.436 -16.088  1.00  0.040          C  
ATOM   2125  CG  GLN A 141      20.613   2.050 -14.756  1.00  0.040          C  
ATOM   2126  CD  GLN A 141      20.734   0.989 -13.695  1.00  0.040          C  
ATOM   2127  OE1 GLN A 141      21.240  -0.124 -13.977  1.00  0.040          O  
ATOM   2128  NE2 GLN A 141      20.249   1.312 -12.492  1.00  0.040          N  
ATOM   2129  H   GLN A 141      17.890   2.605 -17.225  1.00  0.040          H  
ATOM   2130  HA  GLN A 141      20.846   3.130 -17.298  1.00  0.040          H  
ATOM   2131 1HB  GLN A 141      19.531   0.781 -15.957  1.00  0.050          H  
ATOM   2132 2HB  GLN A 141      21.222   0.825 -16.349  1.00  0.050          H  
ATOM   2133 1HG  GLN A 141      21.530   2.637 -14.788  1.00  0.050          H  
ATOM   2134 2HG  GLN A 141      19.802   2.658 -14.496  1.00  0.050          H  
ATOM   2135 1HE2 GLN A 141      20.240   0.654 -11.713  1.00  0.050          H  
ATOM   2136 2HE2 GLN A 141      19.824   2.233 -12.311  1.00  0.050          H  
ATOM   2137  N   VAL A 142      21.274   1.440 -19.092  1.00  0.040          N  
ATOM   2138  CA  VAL A 142      21.512   0.655 -20.298  1.00  0.040          C  
ATOM   2139  C   VAL A 142      22.690  -0.313 -20.091  1.00  0.040          C  
ATOM   2140  O   VAL A 142      23.703   0.054 -19.497  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.753   1.596 -21.497  1.00  0.060          C  
ATOM   2142  CG1 VAL A 142      22.025   0.814 -22.726  1.00  0.060          C  
ATOM   2143  CG2 VAL A 142      20.519   2.467 -21.730  1.00  0.060          C  
ATOM   2144  H   VAL A 142      22.069   1.887 -18.649  1.00  0.050          H  
ATOM   2145  HA  VAL A 142      20.624   0.061 -20.511  1.00  0.050          H  
ATOM   2146  HB  VAL A 142      22.621   2.227 -21.300  1.00  0.070          H  
ATOM   2147 1HG1 VAL A 142      22.173   1.512 -23.521  1.00  0.070          H  
ATOM   2148 2HG1 VAL A 142      22.918   0.202 -22.610  1.00  0.070          H  
ATOM   2149 3HG1 VAL A 142      21.166   0.171 -22.950  1.00  0.070          H  
ATOM   2150 1HG2 VAL A 142      20.698   3.121 -22.578  1.00  0.070          H  
ATOM   2151 2HG2 VAL A 142      19.663   1.826 -21.937  1.00  0.070          H  
ATOM   2152 3HG2 VAL A 142      20.314   3.067 -20.862  1.00  0.070          H  
ATOM   2153  N   ALA A 143      22.557  -1.547 -20.574  1.00  0.040          N  
ATOM   2154  CA  ALA A 143      23.632  -2.540 -20.450  1.00  0.040          C  
ATOM   2155  C   ALA A 143      23.857  -3.245 -21.787  1.00  0.060          C  
ATOM   2156  O   ALA A 143      22.940  -3.384 -22.600  1.00  0.070          O  
ATOM   2157  CB  ALA A 143      23.310  -3.559 -19.354  1.00  0.060          C  
ATOM   2158  H   ALA A 143      21.685  -1.776 -21.059  1.00  0.050          H  
ATOM   2159  HA  ALA A 143      24.552  -2.021 -20.185  1.00  0.050          H  
ATOM   2160 1HB  ALA A 143      24.129  -4.267 -19.271  1.00  0.070          H  
ATOM   2161 2HB  ALA A 143      23.178  -3.042 -18.401  1.00  0.070          H  
ATOM   2162 3HB  ALA A 143      22.419  -4.084 -19.594  1.00  0.070          H  
ATOM   2163  N   CYS A 144      25.092  -3.679 -22.031  1.00  0.060          N  
ATOM   2164  CA  CYS A 144      25.400  -4.398 -23.265  1.00  0.070          C  
ATOM   2165  C   CYS A 144      26.215  -5.655 -23.036  1.00  0.070          C  
ATOM   2166  O   CYS A 144      27.187  -5.645 -22.280  1.00  0.060          O  
ATOM   2167  CB  CYS A 144      26.202  -3.523 -24.218  1.00  0.090          C  
ATOM   2168  SG  CYS A 144      25.385  -2.043 -24.779  1.00  0.090          S  
ATOM   2169  H   CYS A 144      25.826  -3.541 -21.347  1.00  0.070          H  
ATOM   2170  HA  CYS A 144      24.468  -4.684 -23.748  1.00  0.080          H  
ATOM   2171 1HB  CYS A 144      27.118  -3.228 -23.721  1.00  0.110          H  
ATOM   2172 2HB  CYS A 144      26.484  -4.112 -25.095  1.00  0.110          H  
ATOM   2173  HG  CYS A 144      24.360  -2.647 -25.366  1.00  0.110          H  
ATOM   2174  N   GLY A 145      25.816  -6.719 -23.718  1.00  0.080          N  
ATOM   2175  CA  GLY A 145      26.548  -7.967 -23.743  1.00  0.100          C  
ATOM   2176  C   GLY A 145      27.304  -7.924 -25.045  1.00  0.090          C  
ATOM   2177  O   GLY A 145      27.409  -6.857 -25.644  1.00  0.090          O  
ATOM   2178  H   GLY A 145      24.981  -6.652 -24.299  1.00  0.100          H  
ATOM   2179 1HA  GLY A 145      27.233  -8.023 -22.899  1.00  0.120          H  
ATOM   2180 2HA  GLY A 145      25.878  -8.820 -23.711  1.00  0.120          H  
ATOM   2181  N   TYR A 146      27.794  -9.038 -25.557  1.00  0.100          N  
ATOM   2182  CA  TYR A 146      28.537  -8.883 -26.782  1.00  0.090          C  
ATOM   2183  C   TYR A 146      27.653  -8.731 -28.001  1.00  0.090          C  
ATOM   2184  O   TYR A 146      27.974  -7.909 -28.861  1.00  0.090          O  
ATOM   2185  CB  TYR A 146      29.576  -9.986 -26.915  1.00  0.130          C  
ATOM   2186  CG  TYR A 146      30.781  -9.824 -25.937  1.00  0.130          C  
ATOM   2187  CD1 TYR A 146      31.146  -8.565 -25.358  1.00  0.130          C  
ATOM   2188  CD2 TYR A 146      31.533 -10.934 -25.615  1.00  0.130          C  
ATOM   2189  CE1 TYR A 146      32.195  -8.479 -24.508  1.00  0.130          C  
ATOM   2190  CE2 TYR A 146      32.594 -10.812 -24.748  1.00  0.130          C  
ATOM   2191  CZ  TYR A 146      32.911  -9.593 -24.201  1.00  0.130          C  
ATOM   2192  OH  TYR A 146      33.940  -9.501 -23.335  1.00  0.130          O  
ATOM   2193  H   TYR A 146      27.685  -9.959 -25.116  1.00  0.120          H  
ATOM   2194  HA  TYR A 146      29.058  -7.951 -26.733  1.00  0.110          H  
ATOM   2195 1HB  TYR A 146      29.102 -10.945 -26.702  1.00  0.160          H  
ATOM   2196 2HB  TYR A 146      29.943 -10.033 -27.927  1.00  0.160          H  
ATOM   2197  HD1 TYR A 146      30.625  -7.651 -25.548  1.00  0.160          H  
ATOM   2198  HD2 TYR A 146      31.287 -11.906 -26.043  1.00  0.160          H  
ATOM   2199  HE1 TYR A 146      32.458  -7.516 -24.068  1.00  0.160          H  
ATOM   2200  HE2 TYR A 146      33.184 -11.682 -24.493  1.00  0.160          H  
ATOM   2201  HH  TYR A 146      34.239 -10.387 -23.153  1.00  0.160          H  
ATOM   2202  N   TYR A 147      26.562  -9.503 -28.062  1.00  0.090          N  
ATOM   2203  CA  TYR A 147      25.628  -9.496 -29.180  1.00  0.100          C  
ATOM   2204  C   TYR A 147      24.187  -9.229 -28.760  1.00  0.090          C  
ATOM   2205  O   TYR A 147      23.265  -9.450 -29.551  1.00  0.120          O  
ATOM   2206  CB  TYR A 147      25.757 -10.810 -29.935  1.00  0.140          C  
ATOM   2207  CG  TYR A 147      27.106 -10.943 -30.552  1.00  0.140          C  
ATOM   2208  CD1 TYR A 147      28.138 -11.539 -29.853  1.00  0.140          C  
ATOM   2209  CD2 TYR A 147      27.322 -10.450 -31.823  1.00  0.140          C  
ATOM   2210  CE1 TYR A 147      29.382 -11.613 -30.417  1.00  0.140          C  
ATOM   2211  CE2 TYR A 147      28.568 -10.540 -32.388  1.00  0.140          C  
ATOM   2212  CZ  TYR A 147      29.593 -11.103 -31.688  1.00  0.140          C  
ATOM   2213  OH  TYR A 147      30.841 -11.177 -32.242  1.00  0.140          O  
ATOM   2214  H   TYR A 147      26.389 -10.153 -27.305  1.00  0.110          H  
ATOM   2215  HA  TYR A 147      25.914  -8.689 -29.856  1.00  0.120          H  
ATOM   2216 1HB  TYR A 147      25.601 -11.640 -29.253  1.00  0.160          H  
ATOM   2217 2HB  TYR A 147      25.009 -10.868 -30.722  1.00  0.160          H  
ATOM   2218  HD1 TYR A 147      27.969 -11.931 -28.852  1.00  0.160          H  
ATOM   2219  HD2 TYR A 147      26.500  -9.992 -32.375  1.00  0.160          H  
ATOM   2220  HE1 TYR A 147      30.208 -12.066 -29.867  1.00  0.160          H  
ATOM   2221  HE2 TYR A 147      28.745 -10.158 -33.382  1.00  0.160          H  
ATOM   2222  HH  TYR A 147      31.499 -11.302 -31.518  1.00  0.160          H  
ATOM   2223  N   HIS A 148      23.991  -8.714 -27.542  1.00  0.060          N  
ATOM   2224  CA  HIS A 148      22.645  -8.401 -27.051  1.00  0.090          C  
ATOM   2225  C   HIS A 148      22.668  -7.175 -26.144  1.00  0.080          C  
ATOM   2226  O   HIS A 148      23.713  -6.787 -25.607  1.00  0.100          O  
ATOM   2227  CB  HIS A 148      21.995  -9.574 -26.303  1.00  0.110          C  
ATOM   2228  CG  HIS A 148      22.484  -9.831 -24.914  1.00  0.110          C  
ATOM   2229  ND1 HIS A 148      23.667 -10.475 -24.632  1.00  0.110          N  
ATOM   2230  CD2 HIS A 148      21.893  -9.578 -23.723  1.00  0.110          C  
ATOM   2231  CE1 HIS A 148      23.793 -10.584 -23.305  1.00  0.110          C  
ATOM   2232  NE2 HIS A 148      22.721 -10.055 -22.749  1.00  0.110          N  
ATOM   2233  H   HIS A 148      24.794  -8.544 -26.954  1.00  0.070          H  
ATOM   2234  HA  HIS A 148      22.004  -8.150 -27.882  1.00  0.110          H  
ATOM   2235 1HB  HIS A 148      20.923  -9.400 -26.244  1.00  0.140          H  
ATOM   2236 2HB  HIS A 148      22.128 -10.491 -26.884  1.00  0.140          H  
ATOM   2237  HD2 HIS A 148      20.924  -9.095 -23.571  1.00  0.140          H  
ATOM   2238  HE1 HIS A 148      24.626 -11.047 -22.771  1.00  0.140          H  
ATOM   2239  HE2 HIS A 148      22.495 -10.005 -21.756  1.00  0.140          H  
ATOM   2240  N   SER A 149      21.499  -6.573 -25.974  1.00  0.040          N  
ATOM   2241  CA  SER A 149      21.348  -5.344 -25.207  1.00  0.050          C  
ATOM   2242  C   SER A 149      20.157  -5.313 -24.234  1.00  0.060          C  
ATOM   2243  O   SER A 149      19.106  -5.917 -24.491  1.00  0.060          O  
ATOM   2244  CB  SER A 149      21.183  -4.275 -26.231  1.00  0.070          C  
ATOM   2245  OG  SER A 149      22.340  -4.135 -27.059  1.00  0.070          O  
ATOM   2246  H   SER A 149      20.680  -6.962 -26.443  1.00  0.050          H  
ATOM   2247  HA  SER A 149      22.258  -5.176 -24.635  1.00  0.060          H  
ATOM   2248 1HB  SER A 149      20.374  -4.598 -26.837  1.00  0.080          H  
ATOM   2249 2HB  SER A 149      20.903  -3.361 -25.759  1.00  0.080          H  
ATOM   2250  HG  SER A 149      22.008  -3.815 -27.948  1.00  0.080          H  
ATOM   2251  N   LEU A 150      20.339  -4.603 -23.107  1.00  0.040          N  
ATOM   2252  CA  LEU A 150      19.291  -4.429 -22.093  1.00  0.030          C  
ATOM   2253  C   LEU A 150      19.034  -2.959 -21.741  1.00  0.030          C  
ATOM   2254  O   LEU A 150      19.937  -2.118 -21.831  1.00  0.030          O  
ATOM   2255  CB  LEU A 150      19.674  -5.116 -20.784  1.00  0.050          C  
ATOM   2256  CG  LEU A 150      20.043  -6.592 -20.801  1.00  0.050          C  
ATOM   2257  CD1 LEU A 150      20.561  -6.950 -19.428  1.00  0.050          C  
ATOM   2258  CD2 LEU A 150      18.842  -7.455 -21.171  1.00  0.050          C  
ATOM   2259  H   LEU A 150      21.245  -4.148 -22.965  1.00  0.050          H  
ATOM   2260  HA  LEU A 150      18.370  -4.846 -22.479  1.00  0.040          H  
ATOM   2261 1HB  LEU A 150      20.479  -4.575 -20.355  1.00  0.060          H  
ATOM   2262 2HB  LEU A 150      18.818  -5.022 -20.125  1.00  0.060          H  
ATOM   2263  HG  LEU A 150      20.848  -6.752 -21.519  1.00  0.060          H  
ATOM   2264 1HD1 LEU A 150      20.868  -7.961 -19.424  1.00  0.060          H  
ATOM   2265 2HD1 LEU A 150      21.417  -6.328 -19.176  1.00  0.060          H  
ATOM   2266 3HD1 LEU A 150      19.786  -6.809 -18.692  1.00  0.060          H  
ATOM   2267 1HD2 LEU A 150      19.128  -8.504 -21.168  1.00  0.060          H  
ATOM   2268 2HD2 LEU A 150      18.035  -7.296 -20.451  1.00  0.060          H  
ATOM   2269 3HD2 LEU A 150      18.499  -7.182 -22.164  1.00  0.060          H  
ATOM   2270  N   ALA A 151      17.831  -2.663 -21.245  1.00  0.040          N  
ATOM   2271  CA  ALA A 151      17.571  -1.318 -20.710  1.00  0.040          C  
ATOM   2272  C   ALA A 151      16.521  -1.329 -19.584  1.00  0.040          C  
ATOM   2273  O   ALA A 151      15.539  -2.064 -19.615  1.00  0.040          O  
ATOM   2274  CB  ALA A 151      17.145  -0.384 -21.834  1.00  0.060          C  
ATOM   2275  H   ALA A 151      17.121  -3.401 -21.245  1.00  0.050          H  
ATOM   2276  HA  ALA A 151      18.498  -0.946 -20.283  1.00  0.050          H  
ATOM   2277 1HB  ALA A 151      17.011   0.607 -21.432  1.00  0.070          H  
ATOM   2278 2HB  ALA A 151      17.926  -0.360 -22.584  1.00  0.070          H  
ATOM   2279 3HB  ALA A 151      16.218  -0.728 -22.276  1.00  0.070          H  
ATOM   2280  N   LEU A 152      16.732  -0.482 -18.584  1.00  0.040          N  
ATOM   2281  CA  LEU A 152      15.831  -0.346 -17.434  1.00  0.040          C  
ATOM   2282  C   LEU A 152      15.128   0.990 -17.419  1.00  0.040          C  
ATOM   2283  O   LEU A 152      15.785   2.030 -17.428  1.00  0.040          O  
ATOM   2284  CB  LEU A 152      16.633  -0.515 -16.123  1.00  0.060          C  
ATOM   2285  CG  LEU A 152      15.901  -0.262 -14.728  1.00  0.060          C  
ATOM   2286  CD1 LEU A 152      14.801  -1.289 -14.473  1.00  0.060          C  
ATOM   2287  CD2 LEU A 152      16.964  -0.324 -13.593  1.00  0.060          C  
ATOM   2288  H   LEU A 152      17.562   0.108 -18.636  1.00  0.050          H  
ATOM   2289  HA  LEU A 152      15.076  -1.129 -17.493  1.00  0.050          H  
ATOM   2290 1HB  LEU A 152      17.024  -1.524 -16.103  1.00  0.070          H  
ATOM   2291 2HB  LEU A 152      17.458   0.163 -16.167  1.00  0.070          H  
ATOM   2292  HG  LEU A 152      15.434   0.730 -14.737  1.00  0.070          H  
ATOM   2293 1HD1 LEU A 152      14.336  -1.073 -13.517  1.00  0.070          H  
ATOM   2294 2HD1 LEU A 152      14.047  -1.244 -15.256  1.00  0.070          H  
ATOM   2295 3HD1 LEU A 152      15.231  -2.275 -14.443  1.00  0.070          H  
ATOM   2296 1HD2 LEU A 152      16.482  -0.129 -12.627  1.00  0.070          H  
ATOM   2297 2HD2 LEU A 152      17.434  -1.311 -13.572  1.00  0.070          H  
ATOM   2298 3HD2 LEU A 152      17.724   0.433 -13.772  1.00  0.070          H  
ATOM   2299  N   SER A 153      13.805   0.945 -17.345  1.00  0.040          N  
ATOM   2300  CA  SER A 153      12.912   2.105 -17.293  1.00  0.040          C  
ATOM   2301  C   SER A 153      12.692   2.646 -15.891  1.00  0.040          C  
ATOM   2302  O   SER A 153      12.795   1.917 -14.902  1.00  0.050          O  
ATOM   2303  CB  SER A 153      11.574   1.747 -17.868  1.00  0.060          C  
ATOM   2304  OG  SER A 153      10.635   2.779 -17.671  1.00  0.060          O  
ATOM   2305  H   SER A 153      13.381   0.008 -17.343  1.00  0.050          H  
ATOM   2306  HA  SER A 153      13.342   2.902 -17.886  1.00  0.050          H  
ATOM   2307 1HB  SER A 153      11.679   1.536 -18.921  1.00  0.070          H  
ATOM   2308 2HB  SER A 153      11.234   0.851 -17.385  1.00  0.070          H  
ATOM   2309  HG  SER A 153       9.842   2.496 -18.158  1.00  0.070          H  
ATOM   2310  N   LYS A 154      12.314   3.925 -15.794  1.00  0.050          N  
ATOM   2311  CA  LYS A 154      11.933   4.524 -14.510  1.00  0.060          C  
ATOM   2312  C   LYS A 154      10.731   3.791 -13.920  1.00  0.060          C  
ATOM   2313  O   LYS A 154      10.466   3.866 -12.721  1.00  0.070          O  
ATOM   2314  CB  LYS A 154      11.622   6.018 -14.616  1.00  0.080          C  
ATOM   2315  CG  LYS A 154      12.781   6.930 -14.877  1.00  0.080          C  
ATOM   2316  CD  LYS A 154      12.353   8.365 -14.924  1.00  0.080          C  
ATOM   2317  CE  LYS A 154      13.498   9.278 -15.335  1.00  0.080          C  
ATOM   2318  NZ  LYS A 154      13.052  10.690 -15.426  1.00  0.080          N  
ATOM   2319  H   LYS A 154      12.309   4.498 -16.642  1.00  0.060          H  
ATOM   2320  HA  LYS A 154      12.754   4.404 -13.820  1.00  0.070          H  
ATOM   2321 1HB  LYS A 154      10.912   6.176 -15.413  1.00  0.100          H  
ATOM   2322 2HB  LYS A 154      11.185   6.348 -13.692  1.00  0.100          H  
ATOM   2323 1HG  LYS A 154      13.499   6.819 -14.067  1.00  0.100          H  
ATOM   2324 2HG  LYS A 154      13.250   6.679 -15.816  1.00  0.100          H  
ATOM   2325 1HD  LYS A 154      11.536   8.473 -15.622  1.00  0.100          H  
ATOM   2326 2HD  LYS A 154      12.001   8.662 -13.936  1.00  0.100          H  
ATOM   2327 1HE  LYS A 154      14.313   9.203 -14.618  1.00  0.100          H  
ATOM   2328 2HE  LYS A 154      13.860   8.961 -16.312  1.00  0.100          H  
ATOM   2329 1HZ  LYS A 154      13.818  11.280 -15.727  1.00  0.100          H  
ATOM   2330 2HZ  LYS A 154      12.269  10.748 -16.106  1.00  0.100          H  
ATOM   2331 3HZ  LYS A 154      12.723  10.999 -14.526  1.00  0.100          H  
ATOM   2332  N   ALA A 155       9.989   3.082 -14.774  1.00  0.050          N  
ATOM   2333  CA  ALA A 155       8.816   2.312 -14.396  1.00  0.060          C  
ATOM   2334  C   ALA A 155       9.201   0.956 -13.798  1.00  0.060          C  
ATOM   2335  O   ALA A 155       8.321   0.181 -13.428  1.00  0.080          O  
ATOM   2336  CB  ALA A 155       7.926   2.078 -15.602  1.00  0.080          C  
ATOM   2337  H   ALA A 155      10.271   3.083 -15.754  1.00  0.060          H  
ATOM   2338  HA  ALA A 155       8.264   2.877 -13.652  1.00  0.070          H  
ATOM   2339 1HB  ALA A 155       7.041   1.520 -15.296  1.00  0.100          H  
ATOM   2340 2HB  ALA A 155       7.620   3.022 -16.029  1.00  0.100          H  
ATOM   2341 3HB  ALA A 155       8.469   1.505 -16.353  1.00  0.100          H  
ATOM   2342  N   SER A 156      10.511   0.645 -13.759  1.00  0.050          N  
ATOM   2343  CA  SER A 156      11.120  -0.613 -13.277  1.00  0.050          C  
ATOM   2344  C   SER A 156      11.130  -1.698 -14.350  1.00  0.050          C  
ATOM   2345  O   SER A 156      11.735  -2.759 -14.191  1.00  0.050          O  
ATOM   2346  CB  SER A 156      10.422  -1.141 -12.035  1.00  0.070          C  
ATOM   2347  OG  SER A 156       9.308  -1.908 -12.381  1.00  0.070          O  
ATOM   2348  H   SER A 156      11.185   1.335 -14.090  1.00  0.060          H  
ATOM   2349  HA  SER A 156      12.152  -0.406 -13.028  1.00  0.060          H  
ATOM   2350 1HB  SER A 156      11.118  -1.749 -11.458  1.00  0.080          H  
ATOM   2351 2HB  SER A 156      10.114  -0.307 -11.402  1.00  0.080          H  
ATOM   2352  HG  SER A 156       8.708  -1.287 -12.794  1.00  0.080          H  
ATOM   2353  N   GLU A 157      10.468  -1.417 -15.454  1.00  0.050          N  
ATOM   2354  CA  GLU A 157      10.377  -2.316 -16.583  1.00  0.050          C  
ATOM   2355  C   GLU A 157      11.760  -2.593 -17.181  1.00  0.050          C  
ATOM   2356  O   GLU A 157      12.570  -1.677 -17.369  1.00  0.050          O  
ATOM   2357  CB  GLU A 157       9.454  -1.681 -17.625  1.00  0.070          C  
ATOM   2358  CG  GLU A 157       7.984  -1.596 -17.232  1.00  0.070          C  
ATOM   2359  CD  GLU A 157       7.175  -0.839 -18.245  1.00  0.070          C  
ATOM   2360  OE1 GLU A 157       7.705   0.111 -18.774  1.00  0.070          O  
ATOM   2361  OE2 GLU A 157       6.035  -1.175 -18.475  1.00  0.070          O  
ATOM   2362  H   GLU A 157      10.006  -0.522 -15.499  1.00  0.060          H  
ATOM   2363  HA  GLU A 157       9.947  -3.260 -16.246  1.00  0.060          H  
ATOM   2364 1HB  GLU A 157       9.769  -0.682 -17.822  1.00  0.080          H  
ATOM   2365 2HB  GLU A 157       9.537  -2.214 -18.545  1.00  0.080          H  
ATOM   2366 1HG  GLU A 157       7.588  -2.596 -17.147  1.00  0.080          H  
ATOM   2367 2HG  GLU A 157       7.897  -1.115 -16.256  1.00  0.080          H  
ATOM   2368  N   VAL A 158      12.030  -3.856 -17.514  1.00  0.050          N  
ATOM   2369  CA  VAL A 158      13.313  -4.202 -18.121  1.00  0.050          C  
ATOM   2370  C   VAL A 158      13.092  -4.691 -19.542  1.00  0.040          C  
ATOM   2371  O   VAL A 158      12.286  -5.595 -19.784  1.00  0.040          O  
ATOM   2372  CB  VAL A 158      14.075  -5.270 -17.301  1.00  0.070          C  
ATOM   2373  CG1 VAL A 158      15.435  -5.623 -18.010  1.00  0.070          C  
ATOM   2374  CG2 VAL A 158      14.343  -4.752 -15.899  1.00  0.070          C  
ATOM   2375  H   VAL A 158      11.343  -4.577 -17.332  1.00  0.060          H  
ATOM   2376  HA  VAL A 158      13.935  -3.309 -18.163  1.00  0.060          H  
ATOM   2377  HB  VAL A 158      13.467  -6.163 -17.239  1.00  0.080          H  
ATOM   2378 1HG1 VAL A 158      15.964  -6.377 -17.436  1.00  0.080          H  
ATOM   2379 2HG1 VAL A 158      15.260  -6.007 -19.017  1.00  0.080          H  
ATOM   2380 3HG1 VAL A 158      16.052  -4.722 -18.076  1.00  0.080          H  
ATOM   2381 1HG2 VAL A 158      14.867  -5.500 -15.313  1.00  0.080          H  
ATOM   2382 2HG2 VAL A 158      14.951  -3.863 -15.983  1.00  0.080          H  
ATOM   2383 3HG2 VAL A 158      13.402  -4.507 -15.404  1.00  0.080          H  
ATOM   2384  N   PHE A 159      13.817  -4.076 -20.459  1.00  0.040          N  
ATOM   2385  CA  PHE A 159      13.732  -4.352 -21.873  1.00  0.050          C  
ATOM   2386  C   PHE A 159      14.951  -5.096 -22.386  1.00  0.050          C  
ATOM   2387  O   PHE A 159      16.064  -4.907 -21.883  1.00  0.060          O  
ATOM   2388  CB  PHE A 159      13.553  -3.033 -22.631  1.00  0.070          C  
ATOM   2389  CG  PHE A 159      12.263  -2.396 -22.289  1.00  0.070          C  
ATOM   2390  CD1 PHE A 159      12.173  -1.536 -21.196  1.00  0.070          C  
ATOM   2391  CD2 PHE A 159      11.126  -2.665 -23.027  1.00  0.070          C  
ATOM   2392  CE1 PHE A 159      10.972  -0.982 -20.856  1.00  0.070          C  
ATOM   2393  CE2 PHE A 159       9.927  -2.100 -22.682  1.00  0.070          C  
ATOM   2394  CZ  PHE A 159       9.852  -1.262 -21.587  1.00  0.070          C  
ATOM   2395  H   PHE A 159      14.436  -3.344 -20.132  1.00  0.050          H  
ATOM   2396  HA  PHE A 159      12.860  -4.967 -22.019  1.00  0.060          H  
ATOM   2397 1HB  PHE A 159      14.357  -2.348 -22.378  1.00  0.080          H  
ATOM   2398 2HB  PHE A 159      13.580  -3.219 -23.699  1.00  0.080          H  
ATOM   2399  HD1 PHE A 159      13.067  -1.318 -20.599  1.00  0.080          H  
ATOM   2400  HD2 PHE A 159      11.187  -3.338 -23.886  1.00  0.080          H  
ATOM   2401  HE1 PHE A 159      10.899  -0.325 -20.000  1.00  0.080          H  
ATOM   2402  HE2 PHE A 159       9.033  -2.317 -23.264  1.00  0.080          H  
ATOM   2403  HZ  PHE A 159       8.892  -0.815 -21.299  1.00  0.080          H  
ATOM   2404  N   CYS A 160      14.756  -5.879 -23.443  1.00  0.120          N  
ATOM   2405  CA  CYS A 160      15.872  -6.601 -24.050  1.00  0.160          C  
ATOM   2406  C   CYS A 160      15.738  -6.788 -25.558  1.00  0.100          C  
ATOM   2407  O   CYS A 160      14.632  -6.864 -26.097  1.00  0.080          O  
ATOM   2408  CB  CYS A 160      15.935  -7.984 -23.427  1.00  0.210          C  
ATOM   2409  SG  CYS A 160      14.444  -8.923 -23.768  1.00  0.210          S  
ATOM   2410  H   CYS A 160      13.795  -5.991 -23.779  1.00  0.140          H  
ATOM   2411  HA  CYS A 160      16.787  -6.056 -23.844  1.00  0.190          H  
ATOM   2412 1HB  CYS A 160      16.791  -8.536 -23.812  1.00  0.250          H  
ATOM   2413 2HB  CYS A 160      16.041  -7.902 -22.346  1.00  0.250          H  
ATOM   2414  HG  CYS A 160      14.811 -10.047 -23.106  1.00  0.250          H  
ATOM   2415  N   TRP A 161      16.883  -6.883 -26.232  1.00  0.090          N  
ATOM   2416  CA  TRP A 161      16.926  -7.132 -27.674  1.00  0.080          C  
ATOM   2417  C   TRP A 161      18.284  -7.682 -28.131  1.00  0.090          C  
ATOM   2418  O   TRP A 161      19.234  -7.719 -27.343  1.00  0.080          O  
ATOM   2419  CB  TRP A 161      16.524  -5.865 -28.424  1.00  0.120          C  
ATOM   2420  CG  TRP A 161      17.389  -4.661 -28.174  1.00  0.120          C  
ATOM   2421  CD1 TRP A 161      18.403  -4.335 -28.948  1.00  0.120          C  
ATOM   2422  CD2 TRP A 161      17.366  -3.640 -27.105  1.00  0.120          C  
ATOM   2423  NE1 TRP A 161      19.016  -3.202 -28.502  1.00  0.120          N  
ATOM   2424  CE2 TRP A 161      18.397  -2.758 -27.386  1.00  0.120          C  
ATOM   2425  CE3 TRP A 161      16.576  -3.417 -25.961  1.00  0.120          C  
ATOM   2426  CZ2 TRP A 161      18.675  -1.667 -26.593  1.00  0.120          C  
ATOM   2427  CZ3 TRP A 161      16.862  -2.325 -25.160  1.00  0.120          C  
ATOM   2428  CH2 TRP A 161      17.889  -1.469 -25.477  1.00  0.120          C  
ATOM   2429  H   TRP A 161      17.755  -6.748 -25.709  1.00  0.110          H  
ATOM   2430  HA  TRP A 161      16.177  -7.887 -27.899  1.00  0.100          H  
ATOM   2431 1HB  TRP A 161      16.558  -6.067 -29.500  1.00  0.140          H  
ATOM   2432 2HB  TRP A 161      15.521  -5.637 -28.202  1.00  0.140          H  
ATOM   2433  HD1 TRP A 161      18.705  -4.897 -29.814  1.00  0.140          H  
ATOM   2434  HE1 TRP A 161      19.851  -2.815 -28.963  1.00  0.140          H  
ATOM   2435  HE3 TRP A 161      15.770  -4.076 -25.699  1.00  0.140          H  
ATOM   2436  HZ2 TRP A 161      19.487  -0.984 -26.826  1.00  0.140          H  
ATOM   2437  HZ3 TRP A 161      16.253  -2.163 -24.276  1.00  0.140          H  
ATOM   2438  HH2 TRP A 161      18.094  -0.617 -24.836  1.00  0.140          H  
ATOM   2439  N   GLY A 162      18.391  -8.110 -29.394  1.00  0.120          N  
ATOM   2440  CA  GLY A 162      19.626  -8.686 -29.921  1.00  0.130          C  
ATOM   2441  C   GLY A 162      19.586 -10.207 -29.855  1.00  0.140          C  
ATOM   2442  O   GLY A 162      18.522 -10.802 -29.989  1.00  0.180          O  
ATOM   2443  H   GLY A 162      17.611  -8.028 -30.046  1.00  0.140          H  
ATOM   2444 1HA  GLY A 162      19.742  -8.377 -30.955  1.00  0.160          H  
ATOM   2445 2HA  GLY A 162      20.481  -8.309 -29.385  1.00  0.160          H  
ATOM   2446  N   GLN A 163      20.749 -10.843 -29.779  1.00  0.110          N  
ATOM   2447  CA  GLN A 163      20.892 -12.301 -29.864  1.00  0.030          C  
ATOM   2448  C   GLN A 163      20.235 -13.070 -28.707  1.00  0.110          C  
ATOM   2449  O   GLN A 163      20.430 -12.709 -27.556  1.00  0.220          O  
ATOM   2450  CB  GLN A 163      22.396 -12.617 -29.872  1.00  0.070          C  
ATOM   2451  CG  GLN A 163      22.774 -14.040 -30.122  1.00  0.070          C  
ATOM   2452  CD  GLN A 163      24.267 -14.241 -30.141  1.00  0.070          C  
ATOM   2453  OE1 GLN A 163      24.913 -14.119 -29.089  1.00  0.070          O  
ATOM   2454  NE2 GLN A 163      24.825 -14.540 -31.302  1.00  0.070          N  
ATOM   2455  H   GLN A 163      21.598 -10.281 -29.672  1.00  0.130          H  
ATOM   2456  HA  GLN A 163      20.441 -12.636 -30.798  1.00  0.040          H  
ATOM   2457 1HB  GLN A 163      22.884 -12.012 -30.631  1.00  0.090          H  
ATOM   2458 2HB  GLN A 163      22.825 -12.325 -28.913  1.00  0.090          H  
ATOM   2459 1HG  GLN A 163      22.396 -14.624 -29.317  1.00  0.090          H  
ATOM   2460 2HG  GLN A 163      22.360 -14.369 -31.076  1.00  0.090          H  
ATOM   2461 1HE2 GLN A 163      25.814 -14.665 -31.368  1.00  0.090          H  
ATOM   2462 2HE2 GLN A 163      24.263 -14.626 -32.133  1.00  0.090          H  
ATOM   2463  N   ASN A 164      19.508 -14.172 -28.994  1.00  0.060          N  
ATOM   2464  CA  ASN A 164      18.940 -15.028 -27.936  1.00  0.070          C  
ATOM   2465  C   ASN A 164      19.479 -16.456 -28.032  1.00  0.070          C  
ATOM   2466  O   ASN A 164      18.887 -17.385 -27.493  1.00  0.080          O  
ATOM   2467  CB  ASN A 164      17.431 -15.107 -28.021  1.00  0.090          C  
ATOM   2468  CG  ASN A 164      16.736 -15.592 -26.724  1.00  0.090          C  
ATOM   2469  OD1 ASN A 164      17.039 -15.190 -25.583  1.00  0.090          O  
ATOM   2470  ND2 ASN A 164      15.802 -16.504 -26.913  1.00  0.090          N  
ATOM   2471  H   ASN A 164      19.311 -14.443 -29.965  1.00  0.070          H  
ATOM   2472  HA  ASN A 164      19.231 -14.629 -26.963  1.00  0.080          H  
ATOM   2473 1HB  ASN A 164      17.036 -14.150 -28.317  1.00  0.110          H  
ATOM   2474 2HB  ASN A 164      17.171 -15.805 -28.805  1.00  0.110          H  
ATOM   2475 1HD2 ASN A 164      15.255 -16.910 -26.153  1.00  0.110          H  
ATOM   2476 2HD2 ASN A 164      15.624 -16.843 -27.851  1.00  0.110          H  
ATOM   2477  N   LYS A 165      20.643 -16.619 -28.638  1.00  0.090          N  
ATOM   2478  CA  LYS A 165      21.282 -17.920 -28.855  1.00  0.100          C  
ATOM   2479  C   LYS A 165      21.361 -18.826 -27.622  1.00  0.100          C  
ATOM   2480  O   LYS A 165      21.185 -20.041 -27.734  1.00  0.140          O  
ATOM   2481  CB  LYS A 165      22.690 -17.705 -29.416  1.00  0.140          C  
ATOM   2482  CG  LYS A 165      23.469 -18.974 -29.722  1.00  0.140          C  
ATOM   2483  CD  LYS A 165      24.812 -18.641 -30.361  1.00  0.140          C  
ATOM   2484  CE  LYS A 165      25.632 -19.895 -30.616  1.00  0.140          C  
ATOM   2485  NZ  LYS A 165      26.952 -19.580 -31.238  1.00  0.140          N  
ATOM   2486  H   LYS A 165      21.075 -15.791 -29.011  1.00  0.110          H  
ATOM   2487  HA  LYS A 165      20.697 -18.450 -29.607  1.00  0.120          H  
ATOM   2488 1HB  LYS A 165      22.624 -17.130 -30.336  1.00  0.160          H  
ATOM   2489 2HB  LYS A 165      23.277 -17.122 -28.706  1.00  0.160          H  
ATOM   2490 1HG  LYS A 165      23.651 -19.529 -28.797  1.00  0.160          H  
ATOM   2491 2HG  LYS A 165      22.890 -19.606 -30.393  1.00  0.160          H  
ATOM   2492 1HD  LYS A 165      24.644 -18.130 -31.310  1.00  0.160          H  
ATOM   2493 2HD  LYS A 165      25.371 -17.974 -29.710  1.00  0.160          H  
ATOM   2494 1HE  LYS A 165      25.800 -20.408 -29.671  1.00  0.160          H  
ATOM   2495 2HE  LYS A 165      25.077 -20.556 -31.281  1.00  0.160          H  
ATOM   2496 1HZ  LYS A 165      27.467 -20.436 -31.390  1.00  0.160          H  
ATOM   2497 2HZ  LYS A 165      26.807 -19.114 -32.122  1.00  0.160          H  
ATOM   2498 3HZ  LYS A 165      27.480 -18.975 -30.622  1.00  0.160          H  
ATOM   2499  N   TYR A 166      21.668 -18.253 -26.460  1.00  0.070          N  
ATOM   2500  CA  TYR A 166      21.804 -19.006 -25.224  1.00  0.090          C  
ATOM   2501  C   TYR A 166      20.656 -18.686 -24.278  1.00  0.090          C  
ATOM   2502  O   TYR A 166      20.670 -19.081 -23.114  1.00  0.090          O  
ATOM   2503  CB  TYR A 166      23.127 -18.666 -24.548  1.00  0.120          C  
ATOM   2504  CG  TYR A 166      24.338 -19.010 -25.364  1.00  0.120          C  
ATOM   2505  CD1 TYR A 166      24.941 -18.043 -26.139  1.00  0.120          C  
ATOM   2506  CD2 TYR A 166      24.854 -20.282 -25.326  1.00  0.120          C  
ATOM   2507  CE1 TYR A 166      26.057 -18.346 -26.877  1.00  0.120          C  
ATOM   2508  CE2 TYR A 166      25.970 -20.594 -26.064  1.00  0.120          C  
ATOM   2509  CZ  TYR A 166      26.574 -19.633 -26.838  1.00  0.120          C  
ATOM   2510  OH  TYR A 166      27.693 -19.949 -27.575  1.00  0.120          O  
ATOM   2511  H   TYR A 166      21.790 -17.249 -26.393  1.00  0.080          H  
ATOM   2512  HA  TYR A 166      21.771 -20.073 -25.446  1.00  0.110          H  
ATOM   2513 1HB  TYR A 166      23.158 -17.599 -24.311  1.00  0.140          H  
ATOM   2514 2HB  TYR A 166      23.189 -19.211 -23.613  1.00  0.140          H  
ATOM   2515  HD1 TYR A 166      24.528 -17.043 -26.167  1.00  0.140          H  
ATOM   2516  HD2 TYR A 166      24.378 -21.045 -24.709  1.00  0.140          H  
ATOM   2517  HE1 TYR A 166      26.529 -17.578 -27.488  1.00  0.140          H  
ATOM   2518  HE2 TYR A 166      26.375 -21.605 -26.030  1.00  0.140          H  
ATOM   2519  HH  TYR A 166      27.929 -20.872 -27.420  1.00  0.140          H  
ATOM   2520  N   GLY A 167      19.654 -17.967 -24.775  1.00  0.090          N  
ATOM   2521  CA  GLY A 167      18.538 -17.551 -23.948  1.00  0.110          C  
ATOM   2522  C   GLY A 167      18.747 -16.226 -23.227  1.00  0.120          C  
ATOM   2523  O   GLY A 167      17.938 -15.841 -22.380  1.00  0.130          O  
ATOM   2524  H   GLY A 167      19.643 -17.731 -25.767  1.00  0.110          H  
ATOM   2525 1HA  GLY A 167      17.651 -17.481 -24.568  1.00  0.130          H  
ATOM   2526 2HA  GLY A 167      18.364 -18.328 -23.213  1.00  0.130          H  
ATOM   2527  N   GLN A 168      19.796 -15.492 -23.595  1.00  0.130          N  
ATOM   2528  CA  GLN A 168      20.163 -14.227 -22.967  1.00  0.130          C  
ATOM   2529  C   GLN A 168      19.134 -13.100 -23.058  1.00  0.190          C  
ATOM   2530  O   GLN A 168      19.266 -12.096 -22.355  1.00  0.270          O  
ATOM   2531  CB  GLN A 168      21.556 -13.785 -23.423  1.00  0.180          C  
ATOM   2532  CG  GLN A 168      21.751 -13.434 -24.867  1.00  0.180          C  
ATOM   2533  CD  GLN A 168      22.147 -14.623 -25.702  1.00  0.180          C  
ATOM   2534  OE1 GLN A 168      21.553 -15.700 -25.557  1.00  0.180          O  
ATOM   2535  NE2 GLN A 168      23.170 -14.471 -26.533  1.00  0.180          N  
ATOM   2536  H   GLN A 168      20.401 -15.845 -24.330  1.00  0.160          H  
ATOM   2537  HA  GLN A 168      20.281 -14.428 -21.908  1.00  0.160          H  
ATOM   2538 1HB  GLN A 168      21.869 -12.927 -22.827  1.00  0.220          H  
ATOM   2539 2HB  GLN A 168      22.249 -14.583 -23.209  1.00  0.220          H  
ATOM   2540 1HG  GLN A 168      20.831 -13.009 -25.242  1.00  0.220          H  
ATOM   2541 2HG  GLN A 168      22.540 -12.736 -24.952  1.00  0.220          H  
ATOM   2542 1HE2 GLN A 168      23.498 -15.242 -27.077  1.00  0.220          H  
ATOM   2543 2HE2 GLN A 168      23.647 -13.584 -26.605  1.00  0.220          H  
ATOM   2544  N   LEU A 169      18.088 -13.224 -23.870  1.00  0.150          N  
ATOM   2545  CA  LEU A 169      17.115 -12.154 -23.832  1.00  0.220          C  
ATOM   2546  C   LEU A 169      16.060 -12.433 -22.762  1.00  0.120          C  
ATOM   2547  O   LEU A 169      15.262 -11.560 -22.470  1.00  0.090          O  
ATOM   2548  CB  LEU A 169      16.400 -11.959 -25.160  1.00  0.280          C  
ATOM   2549  CG  LEU A 169      17.249 -11.643 -26.361  1.00  0.280          C  
ATOM   2550  CD1 LEU A 169      16.320 -11.468 -27.512  1.00  0.280          C  
ATOM   2551  CD2 LEU A 169      18.115 -10.451 -26.139  1.00  0.280          C  
ATOM   2552  H   LEU A 169      17.954 -14.028 -24.478  1.00  0.180          H  
ATOM   2553  HA  LEU A 169      17.610 -11.229 -23.557  1.00  0.260          H  
ATOM   2554 1HB  LEU A 169      15.846 -12.864 -25.384  1.00  0.340          H  
ATOM   2555 2HB  LEU A 169      15.694 -11.158 -25.057  1.00  0.340          H  
ATOM   2556  HG  LEU A 169      17.893 -12.487 -26.577  1.00  0.340          H  
ATOM   2557 1HD1 LEU A 169      16.874 -11.281 -28.402  1.00  0.340          H  
ATOM   2558 2HD1 LEU A 169      15.741 -12.360 -27.632  1.00  0.340          H  
ATOM   2559 3HD1 LEU A 169      15.658 -10.627 -27.315  1.00  0.340          H  
ATOM   2560 1HD2 LEU A 169      18.697 -10.283 -27.038  1.00  0.340          H  
ATOM   2561 2HD2 LEU A 169      17.503  -9.587 -25.928  1.00  0.340          H  
ATOM   2562 3HD2 LEU A 169      18.800 -10.620 -25.316  1.00  0.340          H  
ATOM   2563  N   GLY A 170      16.010 -13.652 -22.199  1.00  0.130          N  
ATOM   2564  CA  GLY A 170      15.028 -13.962 -21.152  1.00  0.110          C  
ATOM   2565  C   GLY A 170      13.597 -14.138 -21.673  1.00  0.160          C  
ATOM   2566  O   GLY A 170      12.636 -14.108 -20.899  1.00  0.170          O  
ATOM   2567  H   GLY A 170      16.696 -14.377 -22.432  1.00  0.160          H  
ATOM   2568 1HA  GLY A 170      15.347 -14.867 -20.638  1.00  0.130          H  
ATOM   2569 2HA  GLY A 170      15.048 -13.166 -20.408  1.00  0.130          H  
ATOM   2570  N   LEU A 171      13.454 -14.312 -22.986  1.00  0.190          N  
ATOM   2571  CA  LEU A 171      12.172 -14.408 -23.671  1.00  0.220          C  
ATOM   2572  C   LEU A 171      11.723 -15.825 -24.045  1.00  0.160          C  
ATOM   2573  O   LEU A 171      10.774 -15.981 -24.817  1.00  0.130          O  
ATOM   2574  CB  LEU A 171      12.254 -13.573 -24.957  1.00  0.300          C  
ATOM   2575  CG  LEU A 171      12.567 -12.057 -24.791  1.00  0.300          C  
ATOM   2576  CD1 LEU A 171      12.716 -11.456 -26.166  1.00  0.300          C  
ATOM   2577  CD2 LEU A 171      11.463 -11.327 -24.001  1.00  0.300          C  
ATOM   2578  H   LEU A 171      14.290 -14.381 -23.542  1.00  0.230          H  
ATOM   2579  HA  LEU A 171      11.412 -13.998 -23.013  1.00  0.260          H  
ATOM   2580 1HB  LEU A 171      13.032 -14.002 -25.590  1.00  0.360          H  
ATOM   2581 2HB  LEU A 171      11.304 -13.659 -25.483  1.00  0.360          H  
ATOM   2582  HG  LEU A 171      13.502 -11.944 -24.268  1.00  0.360          H  
ATOM   2583 1HD1 LEU A 171      12.971 -10.405 -26.078  1.00  0.360          H  
ATOM   2584 2HD1 LEU A 171      13.507 -11.971 -26.699  1.00  0.360          H  
ATOM   2585 3HD1 LEU A 171      11.783 -11.559 -26.722  1.00  0.360          H  
ATOM   2586 1HD2 LEU A 171      11.716 -10.271 -23.912  1.00  0.360          H  
ATOM   2587 2HD2 LEU A 171      10.513 -11.425 -24.524  1.00  0.360          H  
ATOM   2588 3HD2 LEU A 171      11.374 -11.750 -23.004  1.00  0.360          H  
ATOM   2589  N   GLY A 172      12.393 -16.862 -23.548  1.00  0.150          N  
ATOM   2590  CA  GLY A 172      12.021 -18.230 -23.894  1.00  0.120          C  
ATOM   2591  C   GLY A 172      12.835 -18.766 -25.072  1.00  0.120          C  
ATOM   2592  O   GLY A 172      13.806 -18.140 -25.507  1.00  0.120          O  
ATOM   2593  H   GLY A 172      13.171 -16.715 -22.898  1.00  0.180          H  
ATOM   2594 1HA  GLY A 172      12.172 -18.869 -23.023  1.00  0.140          H  
ATOM   2595 2HA  GLY A 172      10.959 -18.270 -24.129  1.00  0.140          H  
ATOM   2596  N   THR A 173      12.450 -19.957 -25.558  1.00  0.120          N  
ATOM   2597  CA  THR A 173      13.187 -20.700 -26.585  1.00  0.120          C  
ATOM   2598  C   THR A 173      12.733 -20.486 -28.027  1.00  0.170          C  
ATOM   2599  O   THR A 173      13.398 -20.944 -28.957  1.00  0.220          O  
ATOM   2600  CB  THR A 173      13.078 -22.208 -26.286  1.00  0.170          C  
ATOM   2601  OG1 THR A 173      11.690 -22.593 -26.300  1.00  0.170          O  
ATOM   2602  CG2 THR A 173      13.668 -22.518 -24.933  1.00  0.170          C  
ATOM   2603  H   THR A 173      11.624 -20.405 -25.176  1.00  0.140          H  
ATOM   2604  HA  THR A 173      14.234 -20.405 -26.524  1.00  0.140          H  
ATOM   2605  HB  THR A 173      13.611 -22.774 -27.049  1.00  0.200          H  
ATOM   2606  HG1 THR A 173      11.368 -22.650 -27.217  1.00  0.200          H  
ATOM   2607 1HG2 THR A 173      13.581 -23.585 -24.735  1.00  0.200          H  
ATOM   2608 2HG2 THR A 173      14.703 -22.243 -24.942  1.00  0.200          H  
ATOM   2609 3HG2 THR A 173      13.148 -21.964 -24.157  1.00  0.200          H  
ATOM   2610  N   ASP A 174      11.616 -19.793 -28.224  1.00  0.210          N  
ATOM   2611  CA  ASP A 174      11.079 -19.590 -29.572  1.00  0.280          C  
ATOM   2612  C   ASP A 174      11.850 -18.500 -30.305  1.00  0.210          C  
ATOM   2613  O   ASP A 174      11.995 -18.513 -31.527  1.00  0.270          O  
ATOM   2614  CB  ASP A 174       9.611 -19.199 -29.484  1.00  0.360          C  
ATOM   2615  CG  ASP A 174       8.731 -20.312 -28.939  1.00  0.360          C  
ATOM   2616  OD1 ASP A 174       9.098 -21.465 -28.997  1.00  0.360          O  
ATOM   2617  OD2 ASP A 174       7.698 -19.982 -28.428  1.00  0.360          O  
ATOM   2618  H   ASP A 174      11.115 -19.445 -27.420  1.00  0.250          H  
ATOM   2619  HA  ASP A 174      11.173 -20.521 -30.132  1.00  0.340          H  
ATOM   2620 1HB  ASP A 174       9.505 -18.320 -28.848  1.00  0.440          H  
ATOM   2621 2HB  ASP A 174       9.254 -18.926 -30.478  1.00  0.440          H  
ATOM   2622  N   CYS A 175      12.311 -17.536 -29.533  1.00  0.120          N  
ATOM   2623  CA  CYS A 175      13.079 -16.404 -29.992  1.00  0.130          C  
ATOM   2624  C   CYS A 175      14.526 -16.771 -30.326  1.00  0.100          C  
ATOM   2625  O   CYS A 175      15.234 -17.351 -29.510  1.00  0.110          O  
ATOM   2626  CB  CYS A 175      13.068 -15.341 -28.902  1.00  0.180          C  
ATOM   2627  SG  CYS A 175      14.029 -13.944 -29.279  1.00  0.180          S  
ATOM   2628  H   CYS A 175      12.115 -17.595 -28.545  1.00  0.140          H  
ATOM   2629  HA  CYS A 175      12.602 -16.005 -30.887  1.00  0.160          H  
ATOM   2630 1HB  CYS A 175      12.044 -15.007 -28.730  1.00  0.210          H  
ATOM   2631 2HB  CYS A 175      13.424 -15.767 -27.969  1.00  0.210          H  
ATOM   2632  HG  CYS A 175      13.175 -13.389 -30.148  1.00  0.210          H  
ATOM   2633  N   LYS A 176      15.001 -16.395 -31.511  1.00  0.070          N  
ATOM   2634  CA  LYS A 176      16.406 -16.657 -31.845  1.00  0.040          C  
ATOM   2635  C   LYS A 176      17.217 -15.376 -31.642  1.00  0.030          C  
ATOM   2636  O   LYS A 176      18.420 -15.414 -31.350  1.00  0.030          O  
ATOM   2637  CB  LYS A 176      16.525 -17.171 -33.279  1.00  0.070          C  
ATOM   2638  CG  LYS A 176      15.745 -18.481 -33.548  1.00  0.070          C  
ATOM   2639  CD  LYS A 176      16.272 -19.667 -32.727  1.00  0.070          C  
ATOM   2640  CE  LYS A 176      15.513 -20.946 -33.053  1.00  0.070          C  
ATOM   2641  NZ  LYS A 176      16.032 -22.118 -32.282  1.00  0.070          N  
ATOM   2642  H   LYS A 176      14.381 -15.949 -32.171  1.00  0.080          H  
ATOM   2643  HA  LYS A 176      16.809 -17.398 -31.159  1.00  0.050          H  
ATOM   2644 1HB  LYS A 176      16.160 -16.410 -33.969  1.00  0.080          H  
ATOM   2645 2HB  LYS A 176      17.574 -17.347 -33.515  1.00  0.080          H  
ATOM   2646 1HG  LYS A 176      14.692 -18.330 -33.292  1.00  0.080          H  
ATOM   2647 2HG  LYS A 176      15.808 -18.728 -34.607  1.00  0.080          H  
ATOM   2648 1HD  LYS A 176      17.336 -19.811 -32.917  1.00  0.080          H  
ATOM   2649 2HD  LYS A 176      16.128 -19.475 -31.664  1.00  0.080          H  
ATOM   2650 1HE  LYS A 176      14.460 -20.799 -32.803  1.00  0.080          H  
ATOM   2651 2HE  LYS A 176      15.598 -21.157 -34.119  1.00  0.080          H  
ATOM   2652 1HZ  LYS A 176      15.496 -22.940 -32.520  1.00  0.080          H  
ATOM   2653 2HZ  LYS A 176      17.002 -22.272 -32.514  1.00  0.080          H  
ATOM   2654 3HZ  LYS A 176      15.953 -21.944 -31.287  1.00  0.080          H  
ATOM   2655  N   LYS A 177      16.535 -14.256 -31.849  1.00  0.050          N  
ATOM   2656  CA  LYS A 177      17.030 -12.893 -31.739  1.00  0.080          C  
ATOM   2657  C   LYS A 177      15.832 -11.954 -31.796  1.00  0.100          C  
ATOM   2658  O   LYS A 177      14.768 -12.356 -32.284  1.00  0.090          O  
ATOM   2659  CB  LYS A 177      18.006 -12.528 -32.866  1.00  0.100          C  
ATOM   2660  CG  LYS A 177      17.419 -12.564 -34.285  1.00  0.100          C  
ATOM   2661  CD  LYS A 177      18.464 -12.114 -35.303  1.00  0.100          C  
ATOM   2662  CE  LYS A 177      17.955 -12.183 -36.738  1.00  0.100          C  
ATOM   2663  NZ  LYS A 177      18.975 -11.663 -37.716  1.00  0.100          N  
ATOM   2664  H   LYS A 177      15.571 -14.350 -32.108  1.00  0.060          H  
ATOM   2665  HA  LYS A 177      17.512 -12.770 -30.774  1.00  0.100          H  
ATOM   2666 1HB  LYS A 177      18.385 -11.519 -32.690  1.00  0.120          H  
ATOM   2667 2HB  LYS A 177      18.861 -13.201 -32.838  1.00  0.120          H  
ATOM   2668 1HG  LYS A 177      17.092 -13.577 -34.519  1.00  0.120          H  
ATOM   2669 2HG  LYS A 177      16.559 -11.896 -34.346  1.00  0.120          H  
ATOM   2670 1HD  LYS A 177      18.728 -11.081 -35.084  1.00  0.120          H  
ATOM   2671 2HD  LYS A 177      19.364 -12.725 -35.207  1.00  0.120          H  
ATOM   2672 1HE  LYS A 177      17.732 -13.221 -36.980  1.00  0.120          H  
ATOM   2673 2HE  LYS A 177      17.042 -11.594 -36.830  1.00  0.120          H  
ATOM   2674 1HZ  LYS A 177      18.613 -11.731 -38.656  1.00  0.120          H  
ATOM   2675 2HZ  LYS A 177      19.171 -10.690 -37.503  1.00  0.120          H  
ATOM   2676 3HZ  LYS A 177      19.834 -12.202 -37.648  1.00  0.120          H  
ATOM   2677  N   GLN A 178      16.014 -10.696 -31.385  1.00  0.120          N  
ATOM   2678  CA  GLN A 178      14.989  -9.652 -31.578  1.00  0.130          C  
ATOM   2679  C   GLN A 178      15.628  -8.372 -32.112  1.00  0.140          C  
ATOM   2680  O   GLN A 178      16.647  -7.909 -31.604  1.00  0.150          O  
ATOM   2681  CB  GLN A 178      14.264  -9.313 -30.263  1.00  0.180          C  
ATOM   2682  CG  GLN A 178      13.541 -10.453 -29.609  1.00  0.180          C  
ATOM   2683  CD  GLN A 178      12.205 -10.893 -30.262  1.00  0.180          C  
ATOM   2684  OE1 GLN A 178      11.127 -10.597 -29.751  1.00  0.180          O  
ATOM   2685  NE2 GLN A 178      12.276 -11.592 -31.381  1.00  0.180          N  
ATOM   2686  H   GLN A 178      16.913 -10.486 -30.940  1.00  0.140          H  
ATOM   2687  HA  GLN A 178      14.271  -9.991 -32.321  1.00  0.160          H  
ATOM   2688 1HB  GLN A 178      14.984  -8.943 -29.548  1.00  0.210          H  
ATOM   2689 2HB  GLN A 178      13.541  -8.511 -30.435  1.00  0.210          H  
ATOM   2690 1HG  GLN A 178      14.213 -11.261 -29.617  1.00  0.210          H  
ATOM   2691 2HG  GLN A 178      13.345 -10.166 -28.594  1.00  0.210          H  
ATOM   2692 1HE2 GLN A 178      11.437 -11.893 -31.838  1.00  0.210          H  
ATOM   2693 2HE2 GLN A 178      13.179 -11.821 -31.785  1.00  0.210          H  
ATOM   2694  N   THR A 179      14.951  -7.715 -33.055  1.00  0.120          N  
ATOM   2695  CA  THR A 179      15.462  -6.489 -33.669  1.00  0.110          C  
ATOM   2696  C   THR A 179      14.890  -5.213 -33.076  1.00  0.110          C  
ATOM   2697  O   THR A 179      15.167  -4.119 -33.549  1.00  0.210          O  
ATOM   2698  CB  THR A 179      15.196  -6.525 -35.178  1.00  0.160          C  
ATOM   2699  OG1 THR A 179      13.779  -6.598 -35.403  1.00  0.160          O  
ATOM   2700  CG2 THR A 179      15.872  -7.769 -35.779  1.00  0.160          C  
ATOM   2701  H   THR A 179      14.089  -8.100 -33.425  1.00  0.140          H  
ATOM   2702  HA  THR A 179      16.535  -6.450 -33.508  1.00  0.130          H  
ATOM   2703  HB  THR A 179      15.594  -5.622 -35.651  1.00  0.190          H  
ATOM   2704  HG1 THR A 179      13.407  -5.706 -35.359  1.00  0.190          H  
ATOM   2705 1HG2 THR A 179      15.678  -7.801 -36.850  1.00  0.190          H  
ATOM   2706 2HG2 THR A 179      16.942  -7.719 -35.608  1.00  0.190          H  
ATOM   2707 3HG2 THR A 179      15.479  -8.670 -35.316  1.00  0.190          H  
ATOM   2708  N   SER A 180      14.090  -5.353 -32.044  1.00  0.070          N  
ATOM   2709  CA  SER A 180      13.513  -4.208 -31.370  1.00  0.060          C  
ATOM   2710  C   SER A 180      13.376  -4.593 -29.898  1.00  0.090          C  
ATOM   2711  O   SER A 180      13.192  -5.775 -29.600  1.00  0.140          O  
ATOM   2712  CB  SER A 180      12.174  -3.841 -31.989  1.00  0.090          C  
ATOM   2713  OG  SER A 180      11.220  -4.851 -31.791  1.00  0.090          O  
ATOM   2714  H   SER A 180      13.895  -6.286 -31.721  1.00  0.080          H  
ATOM   2715  HA  SER A 180      14.188  -3.372 -31.505  1.00  0.070          H  
ATOM   2716 1HB  SER A 180      11.812  -2.913 -31.561  1.00  0.110          H  
ATOM   2717 2HB  SER A 180      12.310  -3.671 -33.058  1.00  0.110          H  
ATOM   2718  HG  SER A 180      10.419  -4.541 -32.223  1.00  0.110          H  
ATOM   2719  N   PRO A 181      13.452  -3.642 -28.945  1.00  0.060          N  
ATOM   2720  CA  PRO A 181      13.290  -3.873 -27.518  1.00  0.060          C  
ATOM   2721  C   PRO A 181      11.996  -4.570 -27.170  1.00  0.070          C  
ATOM   2722  O   PRO A 181      10.920  -4.111 -27.552  1.00  0.090          O  
ATOM   2723  CB  PRO A 181      13.266  -2.438 -26.983  1.00  0.090          C  
ATOM   2724  CG  PRO A 181      14.074  -1.654 -27.974  1.00  0.090          C  
ATOM   2725  CD  PRO A 181      13.764  -2.248 -29.296  1.00  0.090          C  
ATOM   2726  HA  PRO A 181      14.131  -4.435 -27.121  1.00  0.070          H  
ATOM   2727 1HB  PRO A 181      12.228  -2.080 -26.892  1.00  0.110          H  
ATOM   2728 2HB  PRO A 181      13.696  -2.415 -25.980  1.00  0.110          H  
ATOM   2729 1HG  PRO A 181      13.759  -0.625 -27.956  1.00  0.110          H  
ATOM   2730 2HG  PRO A 181      15.142  -1.663 -27.730  1.00  0.110          H  
ATOM   2731 1HD  PRO A 181      12.910  -1.758 -29.764  1.00  0.110          H  
ATOM   2732 2HD  PRO A 181      14.674  -2.156 -29.883  1.00  0.110          H  
ATOM   2733  N   GLN A 182      12.104  -5.619 -26.366  1.00  0.080          N  
ATOM   2734  CA  GLN A 182      10.959  -6.374 -25.899  1.00  0.080          C  
ATOM   2735  C   GLN A 182      10.857  -6.192 -24.423  1.00  0.080          C  
ATOM   2736  O   GLN A 182      11.869  -5.968 -23.772  1.00  0.080          O  
ATOM   2737  CB  GLN A 182      11.115  -7.852 -26.202  1.00  0.110          C  
ATOM   2738  CG  GLN A 182      11.329  -8.127 -27.620  1.00  0.110          C  
ATOM   2739  CD  GLN A 182      10.177  -7.708 -28.444  1.00  0.110          C  
ATOM   2740  OE1 GLN A 182       9.030  -8.098 -28.185  1.00  0.110          O  
ATOM   2741  NE2 GLN A 182      10.457  -6.879 -29.433  1.00  0.110          N  
ATOM   2742  H   GLN A 182      13.037  -5.952 -26.124  1.00  0.100          H  
ATOM   2743  HA  GLN A 182      10.051  -5.988 -26.363  1.00  0.100          H  
ATOM   2744 1HB  GLN A 182      11.976  -8.236 -25.660  1.00  0.130          H  
ATOM   2745 2HB  GLN A 182      10.238  -8.401 -25.863  1.00  0.130          H  
ATOM   2746 1HG  GLN A 182      12.226  -7.613 -27.972  1.00  0.130          H  
ATOM   2747 2HG  GLN A 182      11.440  -9.185 -27.724  1.00  0.130          H  
ATOM   2748 1HE2 GLN A 182       9.738  -6.531 -30.028  1.00  0.130          H  
ATOM   2749 2HE2 GLN A 182      11.428  -6.578 -29.575  1.00  0.130          H  
ATOM   2750  N   LEU A 183       9.669  -6.336 -23.870  1.00  0.080          N  
ATOM   2751  CA  LEU A 183       9.528  -6.226 -22.426  1.00  0.070          C  
ATOM   2752  C   LEU A 183       9.577  -7.567 -21.719  1.00  0.080          C  
ATOM   2753  O   LEU A 183       8.831  -8.496 -22.054  1.00  0.090          O  
ATOM   2754  CB  LEU A 183       8.210  -5.518 -22.077  1.00  0.100          C  
ATOM   2755  CG  LEU A 183       7.849  -5.406 -20.566  1.00  0.100          C  
ATOM   2756  CD1 LEU A 183       8.859  -4.540 -19.844  1.00  0.100          C  
ATOM   2757  CD2 LEU A 183       6.467  -4.789 -20.446  1.00  0.100          C  
ATOM   2758  H   LEU A 183       8.861  -6.515 -24.453  1.00  0.100          H  
ATOM   2759  HA  LEU A 183      10.355  -5.621 -22.054  1.00  0.080          H  
ATOM   2760 1HB  LEU A 183       8.248  -4.513 -22.476  1.00  0.120          H  
ATOM   2761 2HB  LEU A 183       7.397  -6.049 -22.569  1.00  0.120          H  
ATOM   2762  HG  LEU A 183       7.846  -6.392 -20.107  1.00  0.120          H  
ATOM   2763 1HD1 LEU A 183       8.587  -4.463 -18.799  1.00  0.120          H  
ATOM   2764 2HD1 LEU A 183       9.850  -4.960 -19.912  1.00  0.120          H  
ATOM   2765 3HD1 LEU A 183       8.858  -3.560 -20.289  1.00  0.120          H  
ATOM   2766 1HD2 LEU A 183       6.190  -4.700 -19.405  1.00  0.120          H  
ATOM   2767 2HD2 LEU A 183       6.472  -3.794 -20.897  1.00  0.120          H  
ATOM   2768 3HD2 LEU A 183       5.743  -5.415 -20.957  1.00  0.120          H  
ATOM   2769  N   LEU A 184      10.413  -7.661 -20.687  1.00  0.080          N  
ATOM   2770  CA  LEU A 184      10.494  -8.879 -19.903  1.00  0.110          C  
ATOM   2771  C   LEU A 184       9.300  -8.936 -18.976  1.00  0.110          C  
ATOM   2772  O   LEU A 184       9.411  -8.707 -17.772  1.00  0.120          O  
ATOM   2773  CB  LEU A 184      11.777  -8.936 -19.051  1.00  0.140          C  
ATOM   2774  CG  LEU A 184      13.123  -8.924 -19.790  1.00  0.140          C  
ATOM   2775  CD1 LEU A 184      14.243  -8.892 -18.800  1.00  0.140          C  
ATOM   2776  CD2 LEU A 184      13.275 -10.140 -20.619  1.00  0.140          C  
ATOM   2777  H   LEU A 184      11.028  -6.876 -20.451  1.00  0.100          H  
ATOM   2778  HA  LEU A 184      10.448  -9.738 -20.569  1.00  0.130          H  
ATOM   2779 1HB  LEU A 184      11.774  -8.071 -18.385  1.00  0.170          H  
ATOM   2780 2HB  LEU A 184      11.743  -9.838 -18.435  1.00  0.170          H  
ATOM   2781  HG  LEU A 184      13.185  -8.030 -20.416  1.00  0.170          H  
ATOM   2782 1HD1 LEU A 184      15.187  -8.862 -19.336  1.00  0.170          H  
ATOM   2783 2HD1 LEU A 184      14.152  -8.033 -18.193  1.00  0.170          H  
ATOM   2784 3HD1 LEU A 184      14.202  -9.783 -18.178  1.00  0.170          H  
ATOM   2785 1HD2 LEU A 184      14.228 -10.070 -21.080  1.00  0.170          H  
ATOM   2786 2HD2 LEU A 184      13.235 -11.037 -19.999  1.00  0.170          H  
ATOM   2787 3HD2 LEU A 184      12.506 -10.192 -21.377  1.00  0.170          H  
ATOM   2788  N   LYS A 185       8.153  -9.287 -19.547  1.00  0.110          N  
ATOM   2789  CA  LYS A 185       6.887  -9.304 -18.823  1.00  0.110          C  
ATOM   2790  C   LYS A 185       6.951 -10.218 -17.605  1.00  0.110          C  
ATOM   2791  O   LYS A 185       6.313  -9.956 -16.582  1.00  0.110          O  
ATOM   2792  CB  LYS A 185       5.736  -9.681 -19.745  1.00  0.150          C  
ATOM   2793  CG  LYS A 185       5.393  -8.579 -20.741  1.00  0.150          C  
ATOM   2794  CD  LYS A 185       4.250  -8.967 -21.658  1.00  0.150          C  
ATOM   2795  CE  LYS A 185       3.929  -7.841 -22.638  1.00  0.150          C  
ATOM   2796  NZ  LYS A 185       2.832  -8.214 -23.579  1.00  0.150          N  
ATOM   2797  H   LYS A 185       8.189  -9.444 -20.556  1.00  0.130          H  
ATOM   2798  HA  LYS A 185       6.693  -8.295 -18.488  1.00  0.130          H  
ATOM   2799 1HB  LYS A 185       5.993 -10.580 -20.304  1.00  0.180          H  
ATOM   2800 2HB  LYS A 185       4.847  -9.898 -19.153  1.00  0.180          H  
ATOM   2801 1HG  LYS A 185       5.114  -7.685 -20.188  1.00  0.180          H  
ATOM   2802 2HG  LYS A 185       6.272  -8.347 -21.341  1.00  0.180          H  
ATOM   2803 1HD  LYS A 185       4.523  -9.862 -22.220  1.00  0.180          H  
ATOM   2804 2HD  LYS A 185       3.363  -9.186 -21.063  1.00  0.180          H  
ATOM   2805 1HE  LYS A 185       3.629  -6.957 -22.077  1.00  0.180          H  
ATOM   2806 2HE  LYS A 185       4.825  -7.605 -23.214  1.00  0.180          H  
ATOM   2807 1HZ  LYS A 185       2.650  -7.445 -24.210  1.00  0.180          H  
ATOM   2808 2HZ  LYS A 185       3.105  -9.027 -24.113  1.00  0.180          H  
ATOM   2809 3HZ  LYS A 185       1.993  -8.423 -23.056  1.00  0.180          H  
ATOM   2810  N   SER A 186       7.765 -11.263 -17.701  1.00  0.110          N  
ATOM   2811  CA  SER A 186       7.965 -12.239 -16.649  1.00  0.100          C  
ATOM   2812  C   SER A 186       8.538 -11.642 -15.361  1.00  0.100          C  
ATOM   2813  O   SER A 186       8.469 -12.284 -14.318  1.00  0.110          O  
ATOM   2814  CB  SER A 186       8.898 -13.311 -17.159  1.00  0.140          C  
ATOM   2815  OG  SER A 186      10.164 -12.768 -17.399  1.00  0.140          O  
ATOM   2816  H   SER A 186       8.253 -11.424 -18.569  1.00  0.130          H  
ATOM   2817  HA  SER A 186       6.998 -12.688 -16.417  1.00  0.120          H  
ATOM   2818 1HB  SER A 186       8.973 -14.111 -16.423  1.00  0.170          H  
ATOM   2819 2HB  SER A 186       8.499 -13.739 -18.077  1.00  0.170          H  
ATOM   2820  HG  SER A 186      10.710 -13.486 -17.717  1.00  0.170          H  
ATOM   2821  N   LEU A 187       9.144 -10.445 -15.426  1.00  0.100          N  
ATOM   2822  CA  LEU A 187       9.693  -9.777 -14.245  1.00  0.110          C  
ATOM   2823  C   LEU A 187       8.836  -8.612 -13.729  1.00  0.100          C  
ATOM   2824  O   LEU A 187       9.255  -7.883 -12.817  1.00  0.090          O  
ATOM   2825  CB  LEU A 187      11.099  -9.242 -14.526  1.00  0.150          C  
ATOM   2826  CG  LEU A 187      12.209 -10.250 -14.842  1.00  0.150          C  
ATOM   2827  CD1 LEU A 187      13.469  -9.478 -15.235  1.00  0.150          C  
ATOM   2828  CD2 LEU A 187      12.502 -11.131 -13.589  1.00  0.150          C  
ATOM   2829  H   LEU A 187       9.189  -9.956 -16.325  1.00  0.120          H  
ATOM   2830  HA  LEU A 187       9.751 -10.507 -13.449  1.00  0.130          H  
ATOM   2831 1HB  LEU A 187      11.035  -8.542 -15.363  1.00  0.180          H  
ATOM   2832 2HB  LEU A 187      11.407  -8.713 -13.658  1.00  0.180          H  
ATOM   2833  HG  LEU A 187      11.907 -10.874 -15.677  1.00  0.180          H  
ATOM   2834 1HD1 LEU A 187      14.270 -10.175 -15.473  1.00  0.180          H  
ATOM   2835 2HD1 LEU A 187      13.251  -8.866 -16.100  1.00  0.180          H  
ATOM   2836 3HD1 LEU A 187      13.770  -8.844 -14.428  1.00  0.180          H  
ATOM   2837 1HD2 LEU A 187      13.288 -11.811 -13.806  1.00  0.180          H  
ATOM   2838 2HD2 LEU A 187      12.804 -10.514 -12.760  1.00  0.180          H  
ATOM   2839 3HD2 LEU A 187      11.618 -11.696 -13.306  1.00  0.180          H  
ATOM   2840  N   LEU A 188       7.655  -8.398 -14.294  1.00  0.090          N  
ATOM   2841  CA  LEU A 188       6.886  -7.249 -13.841  1.00  0.090          C  
ATOM   2842  C   LEU A 188       6.473  -7.385 -12.390  1.00  0.090          C  
ATOM   2843  O   LEU A 188       6.086  -8.459 -11.927  1.00  0.110          O  
ATOM   2844  CB  LEU A 188       5.678  -7.016 -14.748  1.00  0.130          C  
ATOM   2845  CG  LEU A 188       6.025  -6.574 -16.195  1.00  0.130          C  
ATOM   2846  CD1 LEU A 188       4.752  -6.583 -17.039  1.00  0.130          C  
ATOM   2847  CD2 LEU A 188       6.661  -5.177 -16.225  1.00  0.130          C  
ATOM   2848  H   LEU A 188       7.296  -9.014 -15.033  1.00  0.110          H  
ATOM   2849  HA  LEU A 188       7.529  -6.380 -13.893  1.00  0.110          H  
ATOM   2850 1HB  LEU A 188       5.120  -7.951 -14.817  1.00  0.150          H  
ATOM   2851 2HB  LEU A 188       5.035  -6.261 -14.299  1.00  0.150          H  
ATOM   2852  HG  LEU A 188       6.728  -7.271 -16.603  1.00  0.150          H  
ATOM   2853 1HD1 LEU A 188       4.991  -6.302 -18.060  1.00  0.150          H  
ATOM   2854 2HD1 LEU A 188       4.328  -7.591 -17.034  1.00  0.150          H  
ATOM   2855 3HD1 LEU A 188       4.028  -5.879 -16.629  1.00  0.150          H  
ATOM   2856 1HD2 LEU A 188       6.886  -4.924 -17.247  1.00  0.150          H  
ATOM   2857 2HD2 LEU A 188       5.965  -4.445 -15.818  1.00  0.150          H  
ATOM   2858 3HD2 LEU A 188       7.580  -5.147 -15.659  1.00  0.150          H  
ATOM   2859  N   GLY A 189       6.533  -6.253 -11.688  1.00  0.090          N  
ATOM   2860  CA  GLY A 189       6.207  -6.156 -10.270  1.00  0.090          C  
ATOM   2861  C   GLY A 189       7.463  -6.135  -9.415  1.00  0.090          C  
ATOM   2862  O   GLY A 189       7.417  -5.835  -8.220  1.00  0.100          O  
ATOM   2863  H   GLY A 189       6.849  -5.420 -12.165  1.00  0.110          H  
ATOM   2864 1HA  GLY A 189       5.655  -5.244 -10.092  1.00  0.110          H  
ATOM   2865 2HA  GLY A 189       5.570  -6.988  -9.977  1.00  0.110          H  
ATOM   2866  N   ILE A 190       8.606  -6.431 -10.011  1.00  0.090          N  
ATOM   2867  CA  ILE A 190       9.830  -6.407  -9.245  1.00  0.100          C  
ATOM   2868  C   ILE A 190      10.499  -5.005  -9.266  1.00  0.080          C  
ATOM   2869  O   ILE A 190      10.693  -4.413 -10.332  1.00  0.070          O  
ATOM   2870  CB  ILE A 190      10.791  -7.480  -9.761  1.00  0.140          C  
ATOM   2871  CG1 ILE A 190      10.182  -8.878  -9.577  1.00  0.140          C  
ATOM   2872  CG2 ILE A 190      12.075  -7.379  -9.030  1.00  0.140          C  
ATOM   2873  CD1 ILE A 190      10.943  -9.965 -10.298  1.00  0.140          C  
ATOM   2874  H   ILE A 190       8.629  -6.712 -10.999  1.00  0.110          H  
ATOM   2875  HA  ILE A 190       9.568  -6.696  -8.237  1.00  0.120          H  
ATOM   2876  HB  ILE A 190      10.943  -7.336 -10.819  1.00  0.160          H  
ATOM   2877 1HG1 ILE A 190      10.165  -9.112  -8.514  1.00  0.160          H  
ATOM   2878 2HG1 ILE A 190       9.154  -8.876  -9.948  1.00  0.160          H  
ATOM   2879 1HG2 ILE A 190      12.766  -8.113  -9.378  1.00  0.160          H  
ATOM   2880 2HG2 ILE A 190      12.509  -6.398  -9.185  1.00  0.160          H  
ATOM   2881 3HG2 ILE A 190      11.903  -7.542  -7.974  1.00  0.160          H  
ATOM   2882 1HD1 ILE A 190      10.474 -10.906 -10.115  1.00  0.160          H  
ATOM   2883 2HD1 ILE A 190      10.937  -9.752 -11.360  1.00  0.160          H  
ATOM   2884 3HD1 ILE A 190      11.951 -10.025  -9.957  1.00  0.160          H  
ATOM   2885  N   PRO A 191      10.811  -4.406  -8.101  1.00  0.090          N  
ATOM   2886  CA  PRO A 191      11.414  -3.093  -7.941  1.00  0.080          C  
ATOM   2887  C   PRO A 191      12.909  -3.066  -8.227  1.00  0.070          C  
ATOM   2888  O   PRO A 191      13.721  -3.091  -7.295  1.00  0.080          O  
ATOM   2889  CB  PRO A 191      11.128  -2.783  -6.482  1.00  0.120          C  
ATOM   2890  CG  PRO A 191      11.106  -4.092  -5.796  1.00  0.120          C  
ATOM   2891  CD  PRO A 191      10.479  -5.044  -6.798  1.00  0.120          C  
ATOM   2892  HA  PRO A 191      10.883  -2.381  -8.592  1.00  0.100          H  
ATOM   2893 1HB  PRO A 191      11.883  -2.119  -6.102  1.00  0.140          H  
ATOM   2894 2HB  PRO A 191      10.186  -2.277  -6.405  1.00  0.140          H  
ATOM   2895 1HG  PRO A 191      12.124  -4.397  -5.499  1.00  0.140          H  
ATOM   2896 2HG  PRO A 191      10.516  -4.004  -4.874  1.00  0.140          H  
ATOM   2897 1HD  PRO A 191      10.954  -6.012  -6.678  1.00  0.140          H  
ATOM   2898 2HD  PRO A 191       9.384  -5.085  -6.645  1.00  0.140          H  
ATOM   2899  N   PHE A 192      13.262  -3.113  -9.510  1.00  0.060          N  
ATOM   2900  CA  PHE A 192      14.667  -3.185  -9.932  1.00  0.060          C  
ATOM   2901  C   PHE A 192      15.506  -1.941  -9.679  1.00  0.050          C  
ATOM   2902  O   PHE A 192      15.050  -0.814  -9.850  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      14.782  -3.556 -11.397  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      14.449  -4.951 -11.601  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      13.347  -5.297 -12.301  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      15.221  -5.944 -11.038  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      13.020  -6.594 -12.458  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      14.887  -7.240 -11.177  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      13.790  -7.575 -11.893  1.00  0.080          C  
ATOM   2910  H   PHE A 192      12.509  -3.151 -10.204  1.00  0.070          H  
ATOM   2911  HA  PHE A 192      15.114  -3.987  -9.382  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      14.096  -2.949 -11.987  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      15.798  -3.376 -11.756  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      12.710  -4.520 -12.743  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      16.105  -5.685 -10.468  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      12.128  -6.834 -13.020  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      15.498  -8.010 -10.714  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      13.523  -8.610 -12.000  1.00  0.100          H  
ATOM   2919  N   MET A 193      16.754  -2.187  -9.264  1.00  0.060          N  
ATOM   2920  CA  MET A 193      17.776  -1.186  -8.985  1.00  0.060          C  
ATOM   2921  C   MET A 193      18.891  -1.123 -10.041  1.00  0.050          C  
ATOM   2922  O   MET A 193      19.460  -0.055 -10.275  1.00  0.050          O  
ATOM   2923  CB  MET A 193      18.343  -1.468  -7.606  1.00  0.080          C  
ATOM   2924  CG  MET A 193      19.418  -0.520  -7.122  1.00  0.080          C  
ATOM   2925  SD  MET A 193      19.851  -0.798  -5.379  1.00  0.080          S  
ATOM   2926  CE  MET A 193      20.577  -2.412  -5.381  1.00  0.080          C  
ATOM   2927  H   MET A 193      17.034  -3.154  -9.141  1.00  0.070          H  
ATOM   2928  HA  MET A 193      17.293  -0.209  -8.964  1.00  0.070          H  
ATOM   2929 1HB  MET A 193      17.541  -1.488  -6.904  1.00  0.100          H  
ATOM   2930 2HB  MET A 193      18.770  -2.469  -7.624  1.00  0.100          H  
ATOM   2931 1HG  MET A 193      20.319  -0.641  -7.726  1.00  0.100          H  
ATOM   2932 2HG  MET A 193      19.064   0.502  -7.231  1.00  0.100          H  
ATOM   2933 1HE  MET A 193      20.865  -2.677  -4.370  1.00  0.100          H  
ATOM   2934 2HE  MET A 193      19.863  -3.137  -5.734  1.00  0.100          H  
ATOM   2935 3HE  MET A 193      21.454  -2.414  -6.028  1.00  0.100          H  
ATOM   2936  N   GLN A 194      19.255  -2.278 -10.614  1.00  0.050          N  
ATOM   2937  CA  GLN A 194      20.354  -2.350 -11.586  1.00  0.040          C  
ATOM   2938  C   GLN A 194      20.168  -3.406 -12.678  1.00  0.050          C  
ATOM   2939  O   GLN A 194      19.751  -4.541 -12.424  1.00  0.050          O  
ATOM   2940  CB  GLN A 194      21.711  -2.620 -10.910  1.00  0.060          C  
ATOM   2941  CG  GLN A 194      22.893  -2.611 -11.900  1.00  0.060          C  
ATOM   2942  CD  GLN A 194      24.167  -3.032 -11.336  1.00  0.060          C  
ATOM   2943  OE1 GLN A 194      24.320  -3.316 -10.142  1.00  0.060          O  
ATOM   2944  NE2 GLN A 194      25.128  -3.137 -12.220  1.00  0.060          N  
ATOM   2945  H   GLN A 194      18.757  -3.121 -10.340  1.00  0.060          H  
ATOM   2946  HA  GLN A 194      20.413  -1.395 -12.079  1.00  0.050          H  
ATOM   2947 1HB  GLN A 194      21.894  -1.872 -10.137  1.00  0.070          H  
ATOM   2948 2HB  GLN A 194      21.711  -3.571 -10.446  1.00  0.070          H  
ATOM   2949 1HG  GLN A 194      22.730  -3.330 -12.680  1.00  0.070          H  
ATOM   2950 2HG  GLN A 194      23.007  -1.613 -12.327  1.00  0.070          H  
ATOM   2951 1HE2 GLN A 194      26.039  -3.505 -11.965  1.00  0.070          H  
ATOM   2952 2HE2 GLN A 194      24.961  -2.916 -13.184  1.00  0.070          H  
ATOM   2953  N   VAL A 195      20.549  -3.035 -13.899  1.00  0.050          N  
ATOM   2954  CA  VAL A 195      20.546  -3.959 -15.041  1.00  0.060          C  
ATOM   2955  C   VAL A 195      22.003  -4.167 -15.500  1.00  0.060          C  
ATOM   2956  O   VAL A 195      22.770  -3.208 -15.587  1.00  0.050          O  
ATOM   2957  CB  VAL A 195      19.628  -3.409 -16.179  1.00  0.080          C  
ATOM   2958  CG1 VAL A 195      20.121  -2.063 -16.699  1.00  0.080          C  
ATOM   2959  CG2 VAL A 195      19.535  -4.377 -17.303  1.00  0.080          C  
ATOM   2960  H   VAL A 195      20.869  -2.063 -14.012  1.00  0.060          H  
ATOM   2961  HA  VAL A 195      20.152  -4.924 -14.721  1.00  0.070          H  
ATOM   2962  HB  VAL A 195      18.637  -3.254 -15.761  1.00  0.100          H  
ATOM   2963 1HG1 VAL A 195      19.440  -1.684 -17.463  1.00  0.100          H  
ATOM   2964 2HG1 VAL A 195      20.152  -1.385 -15.877  1.00  0.100          H  
ATOM   2965 3HG1 VAL A 195      21.115  -2.155 -17.132  1.00  0.100          H  
ATOM   2966 1HG2 VAL A 195      18.863  -3.974 -18.055  1.00  0.100          H  
ATOM   2967 2HG2 VAL A 195      20.520  -4.527 -17.736  1.00  0.100          H  
ATOM   2968 3HG2 VAL A 195      19.147  -5.325 -16.934  1.00  0.100          H  
ATOM   2969  N   ALA A 196      22.394  -5.413 -15.775  1.00  0.060          N  
ATOM   2970  CA  ALA A 196      23.764  -5.708 -16.192  1.00  0.060          C  
ATOM   2971  C   ALA A 196      23.810  -6.843 -17.208  1.00  0.070          C  
ATOM   2972  O   ALA A 196      22.903  -7.676 -17.279  1.00  0.070          O  
ATOM   2973  CB  ALA A 196      24.609  -6.084 -14.979  1.00  0.080          C  
ATOM   2974  H   ALA A 196      21.738  -6.188 -15.652  1.00  0.070          H  
ATOM   2975  HA  ALA A 196      24.178  -4.816 -16.660  1.00  0.070          H  
ATOM   2976 1HB  ALA A 196      25.634  -6.283 -15.289  1.00  0.100          H  
ATOM   2977 2HB  ALA A 196      24.600  -5.265 -14.260  1.00  0.100          H  
ATOM   2978 3HB  ALA A 196      24.190  -6.977 -14.518  1.00  0.100          H  
ATOM   2979  N   ALA A 197      24.888  -6.897 -17.987  1.00  0.070          N  
ATOM   2980  CA  ALA A 197      25.036  -7.974 -18.955  1.00  0.070          C  
ATOM   2981  C   ALA A 197      26.490  -8.328 -19.161  1.00  0.090          C  
ATOM   2982  O   ALA A 197      27.373  -7.478 -19.036  1.00  0.110          O  
ATOM   2983  CB  ALA A 197      24.416  -7.575 -20.287  1.00  0.100          C  
ATOM   2984  H   ALA A 197      25.616  -6.199 -17.907  1.00  0.080          H  
ATOM   2985  HA  ALA A 197      24.535  -8.856 -18.569  1.00  0.080          H  
ATOM   2986 1HB  ALA A 197      24.526  -8.401 -20.994  1.00  0.120          H  
ATOM   2987 2HB  ALA A 197      23.368  -7.353 -20.154  1.00  0.120          H  
ATOM   2988 3HB  ALA A 197      24.926  -6.701 -20.671  1.00  0.120          H  
ATOM   2989  N   GLY A 198      26.716  -9.599 -19.473  1.00  0.090          N  
ATOM   2990  CA  GLY A 198      28.026 -10.130 -19.790  1.00  0.100          C  
ATOM   2991  C   GLY A 198      28.055 -10.560 -21.235  1.00  0.120          C  
ATOM   2992  O   GLY A 198      27.136 -10.271 -21.995  1.00  0.180          O  
ATOM   2993  H   GLY A 198      25.915 -10.229 -19.533  1.00  0.110          H  
ATOM   2994 1HA  GLY A 198      28.796  -9.379 -19.607  1.00  0.120          H  
ATOM   2995 2HA  GLY A 198      28.246 -10.980 -19.152  1.00  0.120          H  
ATOM   2996  N   GLY A 199      29.048 -11.345 -21.596  1.00  0.090          N  
ATOM   2997  CA  GLY A 199      29.220 -11.773 -22.980  1.00  0.100          C  
ATOM   2998  C   GLY A 199      27.944 -12.341 -23.602  1.00  0.100          C  
ATOM   2999  O   GLY A 199      27.458 -11.806 -24.607  1.00  0.110          O  
ATOM   3000  H   GLY A 199      29.746 -11.547 -20.876  1.00  0.110          H  
ATOM   3001 1HA  GLY A 199      29.561 -10.922 -23.562  1.00  0.120          H  
ATOM   3002 2HA  GLY A 199      30.007 -12.524 -23.028  1.00  0.120          H  
ATOM   3003  N   ALA A 200      27.385 -13.405 -23.016  1.00  0.100          N  
ATOM   3004  CA  ALA A 200      26.160 -13.992 -23.563  1.00  0.110          C  
ATOM   3005  C   ALA A 200      25.204 -14.397 -22.460  1.00  0.100          C  
ATOM   3006  O   ALA A 200      24.486 -15.395 -22.587  1.00  0.110          O  
ATOM   3007  CB  ALA A 200      26.466 -15.189 -24.430  1.00  0.150          C  
ATOM   3008  H   ALA A 200      27.824 -13.806 -22.192  1.00  0.120          H  
ATOM   3009  HA  ALA A 200      25.665 -13.233 -24.172  1.00  0.130          H  
ATOM   3010 1HB  ALA A 200      25.539 -15.566 -24.829  1.00  0.180          H  
ATOM   3011 2HB  ALA A 200      27.127 -14.902 -25.247  1.00  0.180          H  
ATOM   3012 3HB  ALA A 200      26.930 -15.938 -23.832  1.00  0.180          H  
ATOM   3013  N   HIS A 201      25.166 -13.593 -21.413  1.00  0.100          N  
ATOM   3014  CA  HIS A 201      24.276 -13.794 -20.276  1.00  0.090          C  
ATOM   3015  C   HIS A 201      23.872 -12.450 -19.665  1.00  0.100          C  
ATOM   3016  O   HIS A 201      24.546 -11.433 -19.868  1.00  0.110          O  
ATOM   3017  CB  HIS A 201      24.917 -14.690 -19.217  1.00  0.130          C  
ATOM   3018  CG  HIS A 201      26.110 -14.122 -18.567  1.00  0.130          C  
ATOM   3019  ND1 HIS A 201      27.399 -14.304 -19.040  1.00  0.130          N  
ATOM   3020  CD2 HIS A 201      26.211 -13.352 -17.487  1.00  0.130          C  
ATOM   3021  CE1 HIS A 201      28.240 -13.657 -18.245  1.00  0.130          C  
ATOM   3022  NE2 HIS A 201      27.537 -13.081 -17.297  1.00  0.130          N  
ATOM   3023  H   HIS A 201      25.798 -12.802 -21.408  1.00  0.120          H  
ATOM   3024  HA  HIS A 201      23.364 -14.271 -20.605  1.00  0.110          H  
ATOM   3025 1HB  HIS A 201      24.188 -14.893 -18.448  1.00  0.160          H  
ATOM   3026 2HB  HIS A 201      25.190 -15.645 -19.661  1.00  0.160          H  
ATOM   3027  HD2 HIS A 201      25.376 -13.011 -16.892  1.00  0.160          H  
ATOM   3028  HE1 HIS A 201      29.325 -13.607 -18.358  1.00  0.160          H  
ATOM   3029  HE2 HIS A 201      27.896 -12.503 -16.539  1.00  0.160          H  
ATOM   3030  N   SER A 202      22.775 -12.450 -18.902  1.00  0.090          N  
ATOM   3031  CA  SER A 202      22.250 -11.228 -18.279  1.00  0.100          C  
ATOM   3032  C   SER A 202      21.760 -11.345 -16.841  1.00  0.090          C  
ATOM   3033  O   SER A 202      21.333 -12.416 -16.391  1.00  0.090          O  
ATOM   3034  CB  SER A 202      21.097 -10.723 -19.093  1.00  0.140          C  
ATOM   3035  OG  SER A 202      21.478 -10.322 -20.382  1.00  0.140          O  
ATOM   3036  H   SER A 202      22.279 -13.332 -18.764  1.00  0.110          H  
ATOM   3037  HA  SER A 202      23.038 -10.483 -18.287  1.00  0.120          H  
ATOM   3038 1HB  SER A 202      20.414 -11.529 -19.180  1.00  0.160          H  
ATOM   3039 2HB  SER A 202      20.590  -9.931 -18.564  1.00  0.160          H  
ATOM   3040  HG  SER A 202      20.669  -9.994 -20.790  1.00  0.160          H  
ATOM   3041  N   PHE A 203      21.809 -10.211 -16.123  1.00  0.080          N  
ATOM   3042  CA  PHE A 203      21.257 -10.118 -14.773  1.00  0.060          C  
ATOM   3043  C   PHE A 203      20.536  -8.824 -14.433  1.00  0.060          C  
ATOM   3044  O   PHE A 203      20.867  -7.739 -14.931  1.00  0.060          O  
ATOM   3045  CB  PHE A 203      22.327 -10.229 -13.713  1.00  0.090          C  
ATOM   3046  CG  PHE A 203      23.071 -11.453 -13.632  1.00  0.090          C  
ATOM   3047  CD1 PHE A 203      24.219 -11.567 -14.299  1.00  0.090          C  
ATOM   3048  CD2 PHE A 203      22.651 -12.492 -12.847  1.00  0.090          C  
ATOM   3049  CE1 PHE A 203      24.958 -12.686 -14.191  1.00  0.090          C  
ATOM   3050  CE2 PHE A 203      23.400 -13.616 -12.742  1.00  0.090          C  
ATOM   3051  CZ  PHE A 203      24.546 -13.693 -13.413  1.00  0.090          C  
ATOM   3052  H   PHE A 203      22.213  -9.371 -16.549  1.00  0.100          H  
ATOM   3053  HA  PHE A 203      20.546 -10.930 -14.653  1.00  0.070          H  
ATOM   3054 1HB  PHE A 203      23.038  -9.442 -13.901  1.00  0.110          H  
ATOM   3055 2HB  PHE A 203      21.879 -10.043 -12.737  1.00  0.110          H  
ATOM   3056  HD1 PHE A 203      24.544 -10.740 -14.918  1.00  0.110          H  
ATOM   3057  HD2 PHE A 203      21.719 -12.405 -12.314  1.00  0.110          H  
ATOM   3058  HE1 PHE A 203      25.902 -12.771 -14.718  1.00  0.110          H  
ATOM   3059  HE2 PHE A 203      23.093 -14.442 -12.122  1.00  0.110          H  
ATOM   3060  HZ  PHE A 203      25.148 -14.548 -13.328  1.00  0.110          H  
ATOM   3061  N   VAL A 204      19.608  -8.945 -13.497  1.00  0.060          N  
ATOM   3062  CA  VAL A 204      18.968  -7.791 -12.883  1.00  0.060          C  
ATOM   3063  C   VAL A 204      19.023  -7.908 -11.350  1.00  0.050          C  
ATOM   3064  O   VAL A 204      18.869  -8.998 -10.790  1.00  0.050          O  
ATOM   3065  CB  VAL A 204      17.531  -7.648 -13.399  1.00  0.080          C  
ATOM   3066  CG1 VAL A 204      17.509  -7.323 -14.875  1.00  0.080          C  
ATOM   3067  CG2 VAL A 204      16.827  -8.935 -13.166  1.00  0.080          C  
ATOM   3068  H   VAL A 204      19.368  -9.898 -13.198  1.00  0.070          H  
ATOM   3069  HA  VAL A 204      19.517  -6.896 -13.173  1.00  0.070          H  
ATOM   3070  HB  VAL A 204      17.045  -6.839 -12.892  1.00  0.100          H  
ATOM   3071 1HG1 VAL A 204      16.481  -7.237 -15.209  1.00  0.100          H  
ATOM   3072 2HG1 VAL A 204      18.029  -6.384 -15.037  1.00  0.100          H  
ATOM   3073 3HG1 VAL A 204      18.005  -8.103 -15.422  1.00  0.100          H  
ATOM   3074 1HG2 VAL A 204      15.822  -8.868 -13.522  1.00  0.100          H  
ATOM   3075 2HG2 VAL A 204      17.340  -9.709 -13.683  1.00  0.100          H  
ATOM   3076 3HG2 VAL A 204      16.818  -9.163 -12.122  1.00  0.100          H  
ATOM   3077  N   LEU A 205      19.222  -6.773 -10.686  1.00  0.060          N  
ATOM   3078  CA  LEU A 205      19.310  -6.658  -9.223  1.00  0.060          C  
ATOM   3079  C   LEU A 205      18.220  -5.764  -8.641  1.00  0.060          C  
ATOM   3080  O   LEU A 205      18.019  -4.640  -9.122  1.00  0.060          O  
ATOM   3081  CB  LEU A 205      20.677  -6.069  -8.865  1.00  0.080          C  
ATOM   3082  CG  LEU A 205      20.971  -5.725  -7.404  1.00  0.080          C  
ATOM   3083  CD1 LEU A 205      21.056  -6.967  -6.565  1.00  0.080          C  
ATOM   3084  CD2 LEU A 205      22.266  -4.949  -7.351  1.00  0.080          C  
ATOM   3085  H   LEU A 205      19.342  -5.929 -11.251  1.00  0.070          H  
ATOM   3086  HA  LEU A 205      19.213  -7.652  -8.797  1.00  0.070          H  
ATOM   3087 1HB  LEU A 205      21.437  -6.765  -9.182  1.00  0.100          H  
ATOM   3088 2HB  LEU A 205      20.786  -5.178  -9.427  1.00  0.100          H  
ATOM   3089  HG  LEU A 205      20.164  -5.111  -7.001  1.00  0.100          H  
ATOM   3090 1HD1 LEU A 205      21.266  -6.682  -5.542  1.00  0.100          H  
ATOM   3091 2HD1 LEU A 205      20.122  -7.518  -6.595  1.00  0.100          H  
ATOM   3092 3HD1 LEU A 205      21.854  -7.585  -6.932  1.00  0.100          H  
ATOM   3093 1HD2 LEU A 205      22.458  -4.701  -6.323  1.00  0.100          H  
ATOM   3094 2HD2 LEU A 205      23.074  -5.541  -7.738  1.00  0.100          H  
ATOM   3095 3HD2 LEU A 205      22.181  -4.036  -7.938  1.00  0.100          H  
ATOM   3096  N   THR A 206      17.515  -6.239  -7.610  1.00  0.070          N  
ATOM   3097  CA  THR A 206      16.450  -5.449  -6.984  1.00  0.080          C  
ATOM   3098  C   THR A 206      16.933  -4.525  -5.877  1.00  0.080          C  
ATOM   3099  O   THR A 206      18.008  -4.719  -5.309  1.00  0.080          O  
ATOM   3100  CB  THR A 206      15.333  -6.342  -6.428  1.00  0.110          C  
ATOM   3101  OG1 THR A 206      15.792  -7.146  -5.320  1.00  0.110          O  
ATOM   3102  CG2 THR A 206      14.928  -7.240  -7.513  1.00  0.110          C  
ATOM   3103  H   THR A 206      17.716  -7.186  -7.264  1.00  0.080          H  
ATOM   3104  HA  THR A 206      16.007  -4.824  -7.731  1.00  0.100          H  
ATOM   3105  HB  THR A 206      14.482  -5.736  -6.113  1.00  0.130          H  
ATOM   3106  HG1 THR A 206      14.987  -7.540  -4.864  1.00  0.130          H  
ATOM   3107 1HG2 THR A 206      14.130  -7.879  -7.153  1.00  0.130          H  
ATOM   3108 2HG2 THR A 206      14.595  -6.635  -8.327  1.00  0.130          H  
ATOM   3109 3HG2 THR A 206      15.763  -7.854  -7.833  1.00  0.130          H  
ATOM   3110  N   LEU A 207      16.057  -3.597  -5.467  1.00  0.080          N  
ATOM   3111  CA  LEU A 207      16.360  -2.674  -4.364  1.00  0.090          C  
ATOM   3112  C   LEU A 207      16.643  -3.432  -3.070  1.00  0.090          C  
ATOM   3113  O   LEU A 207      17.448  -2.997  -2.250  1.00  0.080          O  
ATOM   3114  CB  LEU A 207      15.195  -1.684  -4.132  1.00  0.120          C  
ATOM   3115  CG  LEU A 207      14.941  -0.568  -5.220  1.00  0.120          C  
ATOM   3116  CD1 LEU A 207      13.619   0.144  -4.922  1.00  0.120          C  
ATOM   3117  CD2 LEU A 207      16.055   0.471  -5.187  1.00  0.120          C  
ATOM   3118  H   LEU A 207      15.179  -3.488  -5.989  1.00  0.100          H  
ATOM   3119  HA  LEU A 207      17.255  -2.120  -4.618  1.00  0.110          H  
ATOM   3120 1HB  LEU A 207      14.277  -2.263  -4.050  1.00  0.150          H  
ATOM   3121 2HB  LEU A 207      15.363  -1.183  -3.180  1.00  0.150          H  
ATOM   3122  HG  LEU A 207      14.887  -1.028  -6.210  1.00  0.150          H  
ATOM   3123 1HD1 LEU A 207      13.437   0.911  -5.675  1.00  0.150          H  
ATOM   3124 2HD1 LEU A 207      12.826  -0.562  -4.936  1.00  0.150          H  
ATOM   3125 3HD1 LEU A 207      13.658   0.613  -3.940  1.00  0.150          H  
ATOM   3126 1HD2 LEU A 207      15.856   1.233  -5.941  1.00  0.150          H  
ATOM   3127 2HD2 LEU A 207      16.090   0.936  -4.203  1.00  0.150          H  
ATOM   3128 3HD2 LEU A 207      16.998   0.029  -5.388  1.00  0.150          H  
ATOM   3129  N   SER A 208      16.003  -4.586  -2.901  1.00  0.110          N  
ATOM   3130  CA  SER A 208      16.166  -5.426  -1.721  1.00  0.110          C  
ATOM   3131  C   SER A 208      17.257  -6.506  -1.869  1.00  0.110          C  
ATOM   3132  O   SER A 208      17.304  -7.442  -1.074  1.00  0.120          O  
ATOM   3133  CB  SER A 208      14.841  -6.039  -1.334  1.00  0.150          C  
ATOM   3134  OG  SER A 208      13.913  -5.034  -0.984  1.00  0.150          O  
ATOM   3135  H   SER A 208      15.323  -4.876  -3.591  1.00  0.130          H  
ATOM   3136  HA  SER A 208      16.481  -4.787  -0.900  1.00  0.130          H  
ATOM   3137 1HB  SER A 208      14.455  -6.627  -2.163  1.00  0.180          H  
ATOM   3138 2HB  SER A 208      14.988  -6.713  -0.495  1.00  0.180          H  
ATOM   3139  HG  SER A 208      13.172  -5.482  -0.589  1.00  0.180          H  
ATOM   3140  N   GLY A 209      18.078  -6.436  -2.930  1.00  0.100          N  
ATOM   3141  CA  GLY A 209      19.216  -7.345  -3.138  1.00  0.100          C  
ATOM   3142  C   GLY A 209      18.999  -8.637  -3.944  1.00  0.100          C  
ATOM   3143  O   GLY A 209      19.953  -9.378  -4.193  1.00  0.100          O  
ATOM   3144  H   GLY A 209      17.957  -5.685  -3.613  1.00  0.120          H  
ATOM   3145 1HA  GLY A 209      19.994  -6.768  -3.631  1.00  0.120          H  
ATOM   3146 2HA  GLY A 209      19.626  -7.607  -2.166  1.00  0.120          H  
ATOM   3147  N   ALA A 210      17.766  -8.960  -4.321  1.00  0.100          N  
ATOM   3148  CA  ALA A 210      17.541 -10.187  -5.087  1.00  0.100          C  
ATOM   3149  C   ALA A 210      18.191 -10.069  -6.464  1.00  0.090          C  
ATOM   3150  O   ALA A 210      18.111  -9.019  -7.105  1.00  0.080          O  
ATOM   3151  CB  ALA A 210      16.051 -10.480  -5.227  1.00  0.140          C  
ATOM   3152  H   ALA A 210      16.998  -8.329  -4.113  1.00  0.120          H  
ATOM   3153  HA  ALA A 210      18.017 -11.014  -4.557  1.00  0.120          H  
ATOM   3154 1HB  ALA A 210      15.907 -11.388  -5.784  1.00  0.170          H  
ATOM   3155 2HB  ALA A 210      15.600 -10.580  -4.239  1.00  0.170          H  
ATOM   3156 3HB  ALA A 210      15.567  -9.667  -5.754  1.00  0.170          H  
ATOM   3157  N   ILE A 211      18.780 -11.157  -6.956  1.00  0.100          N  
ATOM   3158  CA  ILE A 211      19.368 -11.159  -8.299  1.00  0.090          C  
ATOM   3159  C   ILE A 211      18.714 -12.216  -9.176  1.00  0.090          C  
ATOM   3160  O   ILE A 211      18.601 -13.368  -8.770  1.00  0.100          O  
ATOM   3161  CB  ILE A 211      20.890 -11.450  -8.287  1.00  0.130          C  
ATOM   3162  CG1 ILE A 211      21.638 -10.438  -7.477  1.00  0.130          C  
ATOM   3163  CG2 ILE A 211      21.417 -11.397  -9.754  1.00  0.130          C  
ATOM   3164  CD1 ILE A 211      23.045 -10.864  -7.164  1.00  0.130          C  
ATOM   3165  H   ILE A 211      18.848 -11.983  -6.377  1.00  0.120          H  
ATOM   3166  HA  ILE A 211      19.202 -10.188  -8.752  1.00  0.110          H  
ATOM   3167  HB  ILE A 211      21.076 -12.420  -7.861  1.00  0.160          H  
ATOM   3168 1HG1 ILE A 211      21.668  -9.513  -8.037  1.00  0.160          H  
ATOM   3169 2HG1 ILE A 211      21.116 -10.261  -6.535  1.00  0.160          H  
ATOM   3170 1HG2 ILE A 211      22.474 -11.606  -9.804  1.00  0.160          H  
ATOM   3171 2HG2 ILE A 211      20.911 -12.123 -10.344  1.00  0.160          H  
ATOM   3172 3HG2 ILE A 211      21.229 -10.403 -10.169  1.00  0.160          H  
ATOM   3173 1HD1 ILE A 211      23.515 -10.119  -6.595  1.00  0.160          H  
ATOM   3174 2HD1 ILE A 211      22.997 -11.774  -6.587  1.00  0.160          H  
ATOM   3175 3HD1 ILE A 211      23.627 -11.031  -8.054  1.00  0.160          H  
ATOM   3176  N   PHE A 212      18.303 -11.836 -10.378  1.00  0.080          N  
ATOM   3177  CA  PHE A 212      17.705 -12.794 -11.304  1.00  0.090          C  
ATOM   3178  C   PHE A 212      18.616 -12.894 -12.515  1.00  0.080          C  
ATOM   3179  O   PHE A 212      18.986 -11.870 -13.098  1.00  0.070          O  
ATOM   3180  CB  PHE A 212      16.319 -12.331 -11.747  1.00  0.120          C  
ATOM   3181  CG  PHE A 212      15.364 -12.161 -10.627  1.00  0.120          C  
ATOM   3182  CD1 PHE A 212      15.404 -10.991  -9.863  1.00  0.120          C  
ATOM   3183  CD2 PHE A 212      14.420 -13.121 -10.326  1.00  0.120          C  
ATOM   3184  CE1 PHE A 212      14.552 -10.805  -8.831  1.00  0.120          C  
ATOM   3185  CE2 PHE A 212      13.549 -12.920  -9.279  1.00  0.120          C  
ATOM   3186  CZ  PHE A 212      13.631 -11.754  -8.530  1.00  0.120          C  
ATOM   3187  H   PHE A 212      18.431 -10.856 -10.644  1.00  0.100          H  
ATOM   3188  HA  PHE A 212      17.640 -13.772 -10.832  1.00  0.110          H  
ATOM   3189 1HB  PHE A 212      16.384 -11.426 -12.284  1.00  0.150          H  
ATOM   3190 2HB  PHE A 212      15.908 -13.075 -12.423  1.00  0.150          H  
ATOM   3191  HD1 PHE A 212      16.141 -10.221 -10.090  1.00  0.150          H  
ATOM   3192  HD2 PHE A 212      14.367 -14.038 -10.916  1.00  0.150          H  
ATOM   3193  HE1 PHE A 212      14.604  -9.904  -8.239  1.00  0.150          H  
ATOM   3194  HE2 PHE A 212      12.800 -13.681  -9.029  1.00  0.150          H  
ATOM   3195  HZ  PHE A 212      12.959 -11.590  -7.690  1.00  0.150          H  
ATOM   3196  N   GLY A 213      19.005 -14.108 -12.895  1.00  0.090          N  
ATOM   3197  CA  GLY A 213      19.902 -14.243 -14.039  1.00  0.090          C  
ATOM   3198  C   GLY A 213      19.351 -15.142 -15.121  1.00  0.090          C  
ATOM   3199  O   GLY A 213      18.434 -15.931 -14.888  1.00  0.090          O  
ATOM   3200  H   GLY A 213      18.678 -14.931 -12.377  1.00  0.110          H  
ATOM   3201 1HA  GLY A 213      20.113 -13.266 -14.461  1.00  0.110          H  
ATOM   3202 2HA  GLY A 213      20.853 -14.647 -13.701  1.00  0.110          H  
ATOM   3203  N   TRP A 214      19.899 -15.001 -16.321  1.00  0.090          N  
ATOM   3204  CA  TRP A 214      19.521 -15.841 -17.456  1.00  0.100          C  
ATOM   3205  C   TRP A 214      20.594 -15.830 -18.546  1.00  0.110          C  
ATOM   3206  O   TRP A 214      21.535 -15.034 -18.486  1.00  0.100          O  
ATOM   3207  CB  TRP A 214      18.158 -15.437 -18.004  1.00  0.140          C  
ATOM   3208  CG  TRP A 214      18.054 -14.062 -18.520  1.00  0.140          C  
ATOM   3209  CD1 TRP A 214      18.256 -13.740 -19.772  1.00  0.140          C  
ATOM   3210  CD2 TRP A 214      17.714 -12.825 -17.846  1.00  0.140          C  
ATOM   3211  NE1 TRP A 214      18.076 -12.412 -19.968  1.00  0.140          N  
ATOM   3212  CE2 TRP A 214      17.736 -11.834 -18.812  1.00  0.140          C  
ATOM   3213  CE3 TRP A 214      17.402 -12.486 -16.542  1.00  0.140          C  
ATOM   3214  CZ2 TRP A 214      17.456 -10.526 -18.529  1.00  0.140          C  
ATOM   3215  CZ3 TRP A 214      17.110 -11.188 -16.260  1.00  0.140          C  
ATOM   3216  CH2 TRP A 214      17.134 -10.224 -17.229  1.00  0.140          C  
ATOM   3217  H   TRP A 214      20.600 -14.260 -16.441  1.00  0.110          H  
ATOM   3218  HA  TRP A 214      19.425 -16.863 -17.098  1.00  0.120          H  
ATOM   3219 1HB  TRP A 214      17.878 -16.117 -18.814  1.00  0.160          H  
ATOM   3220 2HB  TRP A 214      17.438 -15.564 -17.249  1.00  0.160          H  
ATOM   3221  HD1 TRP A 214      18.528 -14.443 -20.530  1.00  0.160          H  
ATOM   3222  HE1 TRP A 214      18.216 -11.967 -20.886  1.00  0.160          H  
ATOM   3223  HE3 TRP A 214      17.382 -13.221 -15.761  1.00  0.160          H  
ATOM   3224  HZ2 TRP A 214      17.476  -9.752 -19.294  1.00  0.160          H  
ATOM   3225  HZ3 TRP A 214      16.857 -10.959 -15.254  1.00  0.160          H  
ATOM   3226  HH2 TRP A 214      16.891  -9.202 -16.973  1.00  0.160          H  
ATOM   3227  N   GLY A 215      20.453 -16.690 -19.554  1.00  0.120          N  
ATOM   3228  CA  GLY A 215      21.398 -16.779 -20.657  1.00  0.120          C  
ATOM   3229  C   GLY A 215      22.443 -17.848 -20.416  1.00  0.130          C  
ATOM   3230  O   GLY A 215      22.167 -18.871 -19.775  1.00  0.140          O  
ATOM   3231  H   GLY A 215      19.649 -17.313 -19.600  1.00  0.140          H  
ATOM   3232 1HA  GLY A 215      20.853 -17.035 -21.561  1.00  0.140          H  
ATOM   3233 2HA  GLY A 215      21.870 -15.825 -20.829  1.00  0.140          H  
ATOM   3234  N   ARG A 216      23.611 -17.681 -21.039  1.00  0.130          N  
ATOM   3235  CA  ARG A 216      24.639 -18.710 -21.034  1.00  0.140          C  
ATOM   3236  C   ARG A 216      25.106 -19.053 -19.631  1.00  0.170          C  
ATOM   3237  O   ARG A 216      25.450 -18.171 -18.850  1.00  0.200          O  
ATOM   3238  CB  ARG A 216      25.830 -18.248 -21.877  1.00  0.190          C  
ATOM   3239  CG  ARG A 216      26.898 -19.302 -22.154  1.00  0.190          C  
ATOM   3240  CD  ARG A 216      27.853 -18.897 -23.243  1.00  0.190          C  
ATOM   3241  NE  ARG A 216      28.698 -17.728 -22.913  1.00  0.190          N  
ATOM   3242  CZ  ARG A 216      29.509 -17.104 -23.818  1.00  0.190          C  
ATOM   3243  NH1 ARG A 216      29.583 -17.561 -25.054  1.00  0.190          N  
ATOM   3244  NH2 ARG A 216      30.228 -16.027 -23.498  1.00  0.190          N  
ATOM   3245  H   ARG A 216      23.798 -16.815 -21.550  1.00  0.160          H  
ATOM   3246  HA  ARG A 216      24.223 -19.607 -21.486  1.00  0.170          H  
ATOM   3247 1HB  ARG A 216      25.473 -17.882 -22.832  1.00  0.230          H  
ATOM   3248 2HB  ARG A 216      26.315 -17.411 -21.377  1.00  0.230          H  
ATOM   3249 1HG  ARG A 216      27.468 -19.494 -21.259  1.00  0.230          H  
ATOM   3250 2HG  ARG A 216      26.403 -20.226 -22.469  1.00  0.230          H  
ATOM   3251 1HD  ARG A 216      28.507 -19.741 -23.468  1.00  0.230          H  
ATOM   3252 2HD  ARG A 216      27.274 -18.647 -24.120  1.00  0.230          H  
ATOM   3253  HE  ARG A 216      28.653 -17.348 -21.977  1.00  0.230          H  
ATOM   3254 1HH1 ARG A 216      29.049 -18.370 -25.335  1.00  0.230          H  
ATOM   3255 2HH1 ARG A 216      30.179 -17.099 -25.728  1.00  0.230          H  
ATOM   3256 1HH2 ARG A 216      30.204 -15.603 -22.551  1.00  0.230          H  
ATOM   3257 2HH2 ARG A 216      30.794 -15.595 -24.220  1.00  0.230          H  
ATOM   3258  N   ASN A 217      25.167 -20.350 -19.330  1.00  0.150          N  
ATOM   3259  CA  ASN A 217      25.615 -20.801 -18.013  1.00  0.170          C  
ATOM   3260  C   ASN A 217      26.662 -21.902 -18.100  1.00  0.180          C  
ATOM   3261  O   ASN A 217      26.860 -22.653 -17.148  1.00  0.190          O  
ATOM   3262  CB  ASN A 217      24.438 -21.296 -17.226  1.00  0.230          C  
ATOM   3263  CG  ASN A 217      24.673 -21.370 -15.770  1.00  0.230          C  
ATOM   3264  OD1 ASN A 217      25.487 -20.608 -15.224  1.00  0.230          O  
ATOM   3265  ND2 ASN A 217      23.962 -22.244 -15.114  1.00  0.230          N  
ATOM   3266  H   ASN A 217      24.848 -21.032 -20.039  1.00  0.180          H  
ATOM   3267  HA  ASN A 217      26.061 -19.959 -17.491  1.00  0.200          H  
ATOM   3268 1HB  ASN A 217      23.556 -20.709 -17.450  1.00  0.280          H  
ATOM   3269 2HB  ASN A 217      24.264 -22.288 -17.565  1.00  0.280          H  
ATOM   3270 1HD2 ASN A 217      24.084 -22.324 -14.123  1.00  0.280          H  
ATOM   3271 2HD2 ASN A 217      23.292 -22.819 -15.635  1.00  0.280          H  
ATOM   3272  N   LYS A 218      27.415 -21.902 -19.187  1.00  0.170          N  
ATOM   3273  CA  LYS A 218      28.452 -22.892 -19.473  1.00  0.180          C  
ATOM   3274  C   LYS A 218      29.427 -23.173 -18.333  1.00  0.180          C  
ATOM   3275  O   LYS A 218      29.848 -24.316 -18.157  1.00  0.200          O  
ATOM   3276  CB  LYS A 218      29.248 -22.457 -20.710  1.00  0.250          C  
ATOM   3277  CG  LYS A 218      30.341 -23.433 -21.142  1.00  0.250          C  
ATOM   3278  CD  LYS A 218      31.007 -22.981 -22.435  1.00  0.250          C  
ATOM   3279  CE  LYS A 218      32.117 -23.936 -22.849  1.00  0.250          C  
ATOM   3280  NZ  LYS A 218      32.766 -23.517 -24.129  1.00  0.250          N  
ATOM   3281  H   LYS A 218      27.194 -21.210 -19.885  1.00  0.200          H  
ATOM   3282  HA  LYS A 218      27.946 -23.832 -19.702  1.00  0.220          H  
ATOM   3283 1HB  LYS A 218      28.566 -22.314 -21.547  1.00  0.300          H  
ATOM   3284 2HB  LYS A 218      29.728 -21.499 -20.508  1.00  0.300          H  
ATOM   3285 1HG  LYS A 218      31.109 -23.493 -20.366  1.00  0.300          H  
ATOM   3286 2HG  LYS A 218      29.913 -24.425 -21.277  1.00  0.300          H  
ATOM   3287 1HD  LYS A 218      30.263 -22.935 -23.230  1.00  0.300          H  
ATOM   3288 2HD  LYS A 218      31.427 -21.987 -22.297  1.00  0.300          H  
ATOM   3289 1HE  LYS A 218      32.869 -23.969 -22.065  1.00  0.300          H  
ATOM   3290 2HE  LYS A 218      31.698 -24.933 -22.976  1.00  0.300          H  
ATOM   3291 1HZ  LYS A 218      33.494 -24.176 -24.370  1.00  0.300          H  
ATOM   3292 2HZ  LYS A 218      32.075 -23.497 -24.868  1.00  0.300          H  
ATOM   3293 3HZ  LYS A 218      33.168 -22.597 -24.021  1.00  0.300          H  
ATOM   3294  N   PHE A 219      29.849 -22.142 -17.596  1.00  0.170          N  
ATOM   3295  CA  PHE A 219      30.804 -22.343 -16.518  1.00  0.200          C  
ATOM   3296  C   PHE A 219      30.185 -22.055 -15.170  1.00  0.160          C  
ATOM   3297  O   PHE A 219      30.911 -21.898 -14.188  1.00  0.140          O  
ATOM   3298  CB  PHE A 219      31.991 -21.422 -16.677  1.00  0.270          C  
ATOM   3299  CG  PHE A 219      32.708 -21.608 -17.923  1.00  0.270          C  
ATOM   3300  CD1 PHE A 219      32.514 -20.725 -18.931  1.00  0.270          C  
ATOM   3301  CD2 PHE A 219      33.571 -22.649 -18.103  1.00  0.270          C  
ATOM   3302  CE1 PHE A 219      33.178 -20.847 -20.110  1.00  0.270          C  
ATOM   3303  CE2 PHE A 219      34.248 -22.796 -19.282  1.00  0.270          C  
ATOM   3304  CZ  PHE A 219      34.055 -21.886 -20.290  1.00  0.270          C  
ATOM   3305  H   PHE A 219      29.488 -21.201 -17.742  1.00  0.200          H  
ATOM   3306  HA  PHE A 219      31.139 -23.380 -16.531  1.00  0.240          H  
ATOM   3307 1HB  PHE A 219      31.650 -20.387 -16.627  1.00  0.320          H  
ATOM   3308 2HB  PHE A 219      32.683 -21.579 -15.860  1.00  0.320          H  
ATOM   3309  HD1 PHE A 219      31.819 -19.917 -18.769  1.00  0.320          H  
ATOM   3310  HD2 PHE A 219      33.719 -23.362 -17.298  1.00  0.320          H  
ATOM   3311  HE1 PHE A 219      33.016 -20.117 -20.903  1.00  0.320          H  
ATOM   3312  HE2 PHE A 219      34.938 -23.628 -19.415  1.00  0.320          H  
ATOM   3313  HZ  PHE A 219      34.593 -21.986 -21.228  1.00  0.320          H  
ATOM   3314  N   GLY A 220      28.858 -21.981 -15.118  1.00  0.160          N  
ATOM   3315  CA  GLY A 220      28.170 -21.665 -13.880  1.00  0.150          C  
ATOM   3316  C   GLY A 220      28.030 -20.169 -13.596  1.00  0.140          C  
ATOM   3317  O   GLY A 220      27.712 -19.771 -12.473  1.00  0.140          O  
ATOM   3318  H   GLY A 220      28.303 -22.180 -15.954  1.00  0.190          H  
ATOM   3319 1HA  GLY A 220      27.188 -22.136 -13.883  1.00  0.180          H  
ATOM   3320 2HA  GLY A 220      28.729 -22.109 -13.076  1.00  0.180          H  
ATOM   3321  N   GLN A 221      28.223 -19.319 -14.608  1.00  0.130          N  
ATOM   3322  CA  GLN A 221      28.161 -17.868 -14.448  1.00  0.130          C  
ATOM   3323  C   GLN A 221      26.820 -17.297 -14.022  1.00  0.140          C  
ATOM   3324  O   GLN A 221      26.735 -16.102 -13.733  1.00  0.150          O  
ATOM   3325  CB  GLN A 221      28.719 -17.155 -15.687  1.00  0.180          C  
ATOM   3326  CG  GLN A 221      27.989 -17.335 -16.998  1.00  0.180          C  
ATOM   3327  CD  GLN A 221      28.539 -18.524 -17.789  1.00  0.180          C  
ATOM   3328  OE1 GLN A 221      28.863 -19.572 -17.199  1.00  0.180          O  
ATOM   3329  NE2 GLN A 221      28.679 -18.362 -19.094  1.00  0.180          N  
ATOM   3330  H   GLN A 221      28.444 -19.674 -15.536  1.00  0.160          H  
ATOM   3331  HA  GLN A 221      28.840 -17.612 -13.639  1.00  0.160          H  
ATOM   3332 1HB  GLN A 221      28.778 -16.081 -15.491  1.00  0.220          H  
ATOM   3333 2HB  GLN A 221      29.728 -17.499 -15.855  1.00  0.220          H  
ATOM   3334 1HG  GLN A 221      26.924 -17.493 -16.813  1.00  0.220          H  
ATOM   3335 2HG  GLN A 221      28.131 -16.453 -17.594  1.00  0.220          H  
ATOM   3336 1HE2 GLN A 221      29.059 -19.085 -19.662  1.00  0.220          H  
ATOM   3337 2HE2 GLN A 221      28.415 -17.491 -19.520  1.00  0.220          H  
ATOM   3338  N   LEU A 222      25.756 -18.106 -13.984  1.00  0.130          N  
ATOM   3339  CA  LEU A 222      24.498 -17.586 -13.479  1.00  0.130          C  
ATOM   3340  C   LEU A 222      24.382 -17.822 -11.968  1.00  0.130          C  
ATOM   3341  O   LEU A 222      23.432 -17.358 -11.352  1.00  0.130          O  
ATOM   3342  CB  LEU A 222      23.289 -18.188 -14.192  1.00  0.180          C  
ATOM   3343  CG  LEU A 222      23.202 -17.964 -15.721  1.00  0.180          C  
ATOM   3344  CD1 LEU A 222      21.935 -18.645 -16.230  1.00  0.180          C  
ATOM   3345  CD2 LEU A 222      23.230 -16.490 -16.075  1.00  0.180          C  
ATOM   3346  H   LEU A 222      25.828 -19.076 -14.287  1.00  0.160          H  
ATOM   3347  HA  LEU A 222      24.474 -16.525 -13.633  1.00  0.160          H  
ATOM   3348 1HB  LEU A 222      23.289 -19.260 -14.015  1.00  0.220          H  
ATOM   3349 2HB  LEU A 222      22.386 -17.766 -13.748  1.00  0.220          H  
ATOM   3350  HG  LEU A 222      24.052 -18.441 -16.206  1.00  0.220          H  
ATOM   3351 1HD1 LEU A 222      21.872 -18.528 -17.307  1.00  0.220          H  
ATOM   3352 2HD1 LEU A 222      21.962 -19.704 -15.984  1.00  0.220          H  
ATOM   3353 3HD1 LEU A 222      21.065 -18.191 -15.764  1.00  0.220          H  
ATOM   3354 1HD2 LEU A 222      23.167 -16.415 -17.150  1.00  0.220          H  
ATOM   3355 2HD2 LEU A 222      22.392 -15.979 -15.622  1.00  0.220          H  
ATOM   3356 3HD2 LEU A 222      24.157 -16.025 -15.746  1.00  0.220          H  
ATOM   3357  N   GLY A 223      25.317 -18.583 -11.370  1.00  0.130          N  
ATOM   3358  CA  GLY A 223      25.310 -18.820  -9.918  1.00  0.130          C  
ATOM   3359  C   GLY A 223      24.158 -19.694  -9.429  1.00  0.140          C  
ATOM   3360  O   GLY A 223      23.711 -19.560  -8.289  1.00  0.140          O  
ATOM   3361  H   GLY A 223      26.090 -18.972 -11.913  1.00  0.160          H  
ATOM   3362 1HA  GLY A 223      26.260 -19.279  -9.638  1.00  0.160          H  
ATOM   3363 2HA  GLY A 223      25.267 -17.859  -9.408  1.00  0.160          H  
ATOM   3364  N   LEU A 224      23.663 -20.575 -10.288  1.00  0.140          N  
ATOM   3365  CA  LEU A 224      22.501 -21.408  -9.999  1.00  0.150          C  
ATOM   3366  C   LEU A 224      22.811 -22.869  -9.647  1.00  0.150          C  
ATOM   3367  O   LEU A 224      21.931 -23.722  -9.762  1.00  0.160          O  
ATOM   3368  CB  LEU A 224      21.567 -21.358 -11.220  1.00  0.210          C  
ATOM   3369  CG  LEU A 224      21.051 -19.924 -11.652  1.00  0.210          C  
ATOM   3370  CD1 LEU A 224      20.252 -20.057 -12.938  1.00  0.210          C  
ATOM   3371  CD2 LEU A 224      20.196 -19.254 -10.542  1.00  0.210          C  
ATOM   3372  H   LEU A 224      24.111 -20.669 -11.186  1.00  0.170          H  
ATOM   3373  HA  LEU A 224      21.990 -20.980  -9.140  1.00  0.180          H  
ATOM   3374 1HB  LEU A 224      22.091 -21.790 -12.071  1.00  0.250          H  
ATOM   3375 2HB  LEU A 224      20.693 -21.974 -11.010  1.00  0.250          H  
ATOM   3376  HG  LEU A 224      21.897 -19.298 -11.852  1.00  0.250          H  
ATOM   3377 1HD1 LEU A 224      19.933 -19.067 -13.261  1.00  0.250          H  
ATOM   3378 2HD1 LEU A 224      20.879 -20.502 -13.712  1.00  0.250          H  
ATOM   3379 3HD1 LEU A 224      19.382 -20.686 -12.770  1.00  0.250          H  
ATOM   3380 1HD2 LEU A 224      19.871 -18.269 -10.884  1.00  0.250          H  
ATOM   3381 2HD2 LEU A 224      19.321 -19.861 -10.321  1.00  0.250          H  
ATOM   3382 3HD2 LEU A 224      20.789 -19.133  -9.641  1.00  0.250          H  
ATOM   3383  N   ASN A 225      24.053 -23.177  -9.252  1.00  0.150          N  
ATOM   3384  CA  ASN A 225      24.455 -24.546  -8.899  1.00  0.150          C  
ATOM   3385  C   ASN A 225      24.260 -25.518 -10.059  1.00  0.150          C  
ATOM   3386  O   ASN A 225      23.898 -26.677  -9.846  1.00  0.180          O  
ATOM   3387  CB  ASN A 225      23.636 -25.061  -7.708  1.00  0.210          C  
ATOM   3388  CG  ASN A 225      24.243 -26.267  -6.954  1.00  0.210          C  
ATOM   3389  OD1 ASN A 225      25.451 -26.382  -6.691  1.00  0.210          O  
ATOM   3390  ND2 ASN A 225      23.376 -27.186  -6.589  1.00  0.210          N  
ATOM   3391  H   ASN A 225      24.771 -22.449  -9.188  1.00  0.180          H  
ATOM   3392  HA  ASN A 225      25.511 -24.530  -8.636  1.00  0.180          H  
ATOM   3393 1HB  ASN A 225      23.481 -24.248  -7.003  1.00  0.250          H  
ATOM   3394 2HB  ASN A 225      22.652 -25.366  -8.058  1.00  0.250          H  
ATOM   3395 1HD2 ASN A 225      23.683 -28.000  -6.094  1.00  0.250          H  
ATOM   3396 2HD2 ASN A 225      22.409 -27.072  -6.816  1.00  0.250          H  
ATOM   3397  N   ASP A 226      24.535 -25.056 -11.278  1.00  0.170          N  
ATOM   3398  CA  ASP A 226      24.421 -25.860 -12.479  1.00  0.190          C  
ATOM   3399  C   ASP A 226      25.304 -25.286 -13.579  1.00  0.190          C  
ATOM   3400  O   ASP A 226      25.872 -24.204 -13.430  1.00  0.200          O  
ATOM   3401  CB  ASP A 226      22.941 -25.867 -12.946  1.00  0.260          C  
ATOM   3402  CG  ASP A 226      22.554 -27.035 -13.881  1.00  0.260          C  
ATOM   3403  OD1 ASP A 226      23.448 -27.764 -14.243  1.00  0.260          O  
ATOM   3404  OD2 ASP A 226      21.410 -27.138 -14.305  1.00  0.260          O  
ATOM   3405  H   ASP A 226      24.830 -24.100 -11.387  1.00  0.200          H  
ATOM   3406  HA  ASP A 226      24.748 -26.877 -12.259  1.00  0.230          H  
ATOM   3407 1HB  ASP A 226      22.296 -25.909 -12.062  1.00  0.310          H  
ATOM   3408 2HB  ASP A 226      22.722 -24.927 -13.453  1.00  0.310          H  
ATOM   3409  N   GLU A 227      25.332 -25.971 -14.715  1.00  0.200          N  
ATOM   3410  CA  GLU A 227      26.073 -25.532 -15.902  1.00  0.220          C  
ATOM   3411  C   GLU A 227      25.157 -25.391 -17.131  1.00  0.240          C  
ATOM   3412  O   GLU A 227      25.624 -25.219 -18.258  1.00  0.260          O  
ATOM   3413  CB  GLU A 227      27.226 -26.510 -16.180  1.00  0.300          C  
ATOM   3414  CG  GLU A 227      28.292 -26.569 -15.046  1.00  0.300          C  
ATOM   3415  CD  GLU A 227      29.401 -27.591 -15.280  1.00  0.300          C  
ATOM   3416  OE1 GLU A 227      29.320 -28.328 -16.236  1.00  0.300          O  
ATOM   3417  OE2 GLU A 227      30.320 -27.634 -14.488  1.00  0.300          O  
ATOM   3418  H   GLU A 227      24.832 -26.862 -14.723  1.00  0.240          H  
ATOM   3419  HA  GLU A 227      26.503 -24.556 -15.691  1.00  0.260          H  
ATOM   3420 1HB  GLU A 227      26.827 -27.511 -16.333  1.00  0.360          H  
ATOM   3421 2HB  GLU A 227      27.738 -26.210 -17.098  1.00  0.360          H  
ATOM   3422 1HG  GLU A 227      28.742 -25.577 -14.950  1.00  0.360          H  
ATOM   3423 2HG  GLU A 227      27.796 -26.798 -14.108  1.00  0.360          H  
ATOM   3424  N   ASN A 228      23.854 -25.517 -16.912  1.00  0.260          N  
ATOM   3425  CA  ASN A 228      22.865 -25.427 -17.980  1.00  0.280          C  
ATOM   3426  C   ASN A 228      22.332 -24.016 -18.191  1.00  0.230          C  
ATOM   3427  O   ASN A 228      22.082 -23.283 -17.228  1.00  0.250          O  
ATOM   3428  CB  ASN A 228      21.741 -26.404 -17.732  1.00  0.380          C  
ATOM   3429  CG  ASN A 228      22.145 -27.808 -17.933  1.00  0.380          C  
ATOM   3430  OD1 ASN A 228      22.677 -28.139 -19.001  1.00  0.380          O  
ATOM   3431  ND2 ASN A 228      21.902 -28.638 -16.949  1.00  0.380          N  
ATOM   3432  H   ASN A 228      23.555 -25.678 -15.959  1.00  0.310          H  
ATOM   3433  HA  ASN A 228      23.353 -25.716 -18.911  1.00  0.340          H  
ATOM   3434 1HB  ASN A 228      21.420 -26.310 -16.702  1.00  0.460          H  
ATOM   3435 2HB  ASN A 228      20.895 -26.171 -18.378  1.00  0.460          H  
ATOM   3436 1HD2 ASN A 228      22.153 -29.601 -17.024  1.00  0.460          H  
ATOM   3437 2HD2 ASN A 228      21.476 -28.282 -16.076  1.00  0.460          H  
ATOM   3438  N   ASP A 229      22.178 -23.662 -19.467  1.00  0.160          N  
ATOM   3439  CA  ASP A 229      21.681 -22.365 -19.948  1.00  0.100          C  
ATOM   3440  C   ASP A 229      20.246 -22.116 -19.505  1.00  0.100          C  
ATOM   3441  O   ASP A 229      19.489 -23.068 -19.274  1.00  0.170          O  
ATOM   3442  CB  ASP A 229      21.729 -22.321 -21.479  1.00  0.160          C  
ATOM   3443  CG  ASP A 229      23.152 -22.286 -22.105  1.00  0.160          C  
ATOM   3444  OD1 ASP A 229      24.150 -21.982 -21.444  1.00  0.160          O  
ATOM   3445  OD2 ASP A 229      23.222 -22.600 -23.263  1.00  0.160          O  
ATOM   3446  H   ASP A 229      22.442 -24.354 -20.158  1.00  0.190          H  
ATOM   3447  HA  ASP A 229      22.307 -21.569 -19.541  1.00  0.120          H  
ATOM   3448 1HB  ASP A 229      21.192 -23.179 -21.882  1.00  0.200          H  
ATOM   3449 2HB  ASP A 229      21.191 -21.423 -21.820  1.00  0.200          H  
ATOM   3450  N   ARG A 230      19.860 -20.844 -19.394  1.00  0.120          N  
ATOM   3451  CA  ARG A 230      18.486 -20.509 -19.022  1.00  0.110          C  
ATOM   3452  C   ARG A 230      17.825 -19.494 -19.952  1.00  0.090          C  
ATOM   3453  O   ARG A 230      18.342 -18.408 -20.195  1.00  0.080          O  
ATOM   3454  CB  ARG A 230      18.459 -19.962 -17.614  1.00  0.160          C  
ATOM   3455  CG  ARG A 230      18.895 -20.926 -16.497  1.00  0.160          C  
ATOM   3456  CD  ARG A 230      17.887 -22.001 -16.251  1.00  0.160          C  
ATOM   3457  NE  ARG A 230      18.284 -22.875 -15.175  1.00  0.160          N  
ATOM   3458  CZ  ARG A 230      19.024 -23.987 -15.327  1.00  0.160          C  
ATOM   3459  NH1 ARG A 230      19.436 -24.353 -16.517  1.00  0.160          N  
ATOM   3460  NH2 ARG A 230      19.338 -24.724 -14.255  1.00  0.160          N  
ATOM   3461  H   ARG A 230      20.553 -20.104 -19.569  1.00  0.140          H  
ATOM   3462  HA  ARG A 230      17.893 -21.419 -19.063  1.00  0.130          H  
ATOM   3463 1HB  ARG A 230      19.118 -19.107 -17.561  1.00  0.190          H  
ATOM   3464 2HB  ARG A 230      17.462 -19.611 -17.411  1.00  0.190          H  
ATOM   3465 1HG  ARG A 230      19.848 -21.392 -16.753  1.00  0.190          H  
ATOM   3466 2HG  ARG A 230      19.012 -20.364 -15.578  1.00  0.190          H  
ATOM   3467 1HD  ARG A 230      16.936 -21.558 -15.983  1.00  0.190          H  
ATOM   3468 2HD  ARG A 230      17.749 -22.600 -17.140  1.00  0.190          H  
ATOM   3469  HE  ARG A 230      17.984 -22.631 -14.241  1.00  0.190          H  
ATOM   3470 1HH1 ARG A 230      19.240 -23.803 -17.369  1.00  0.190          H  
ATOM   3471 2HH1 ARG A 230      19.978 -25.184 -16.613  1.00  0.190          H  
ATOM   3472 1HH2 ARG A 230      19.023 -24.441 -13.339  1.00  0.190          H  
ATOM   3473 2HH2 ARG A 230      19.921 -25.582 -14.344  1.00  0.190          H  
ATOM   3474  N   TYR A 231      16.612 -19.807 -20.411  1.00  0.120          N  
ATOM   3475  CA  TYR A 231      15.928 -18.916 -21.350  1.00  0.110          C  
ATOM   3476  C   TYR A 231      14.967 -17.923 -20.716  1.00  0.110          C  
ATOM   3477  O   TYR A 231      14.428 -17.044 -21.398  1.00  0.100          O  
ATOM   3478  CB  TYR A 231      15.225 -19.775 -22.393  1.00  0.160          C  
ATOM   3479  CG  TYR A 231      16.191 -20.492 -23.315  1.00  0.160          C  
ATOM   3480  CD1 TYR A 231      16.803 -21.679 -22.930  1.00  0.160          C  
ATOM   3481  CD2 TYR A 231      16.446 -19.971 -24.567  1.00  0.160          C  
ATOM   3482  CE1 TYR A 231      17.674 -22.309 -23.793  1.00  0.160          C  
ATOM   3483  CE2 TYR A 231      17.310 -20.596 -25.427  1.00  0.160          C  
ATOM   3484  CZ  TYR A 231      17.925 -21.760 -25.047  1.00  0.160          C  
ATOM   3485  OH  TYR A 231      18.790 -22.390 -25.907  1.00  0.160          O  
ATOM   3486  H   TYR A 231      16.193 -20.694 -20.165  1.00  0.140          H  
ATOM   3487  HA  TYR A 231      16.678 -18.318 -21.849  1.00  0.130          H  
ATOM   3488 1HB  TYR A 231      14.584 -20.512 -21.909  1.00  0.190          H  
ATOM   3489 2HB  TYR A 231      14.608 -19.143 -22.993  1.00  0.190          H  
ATOM   3490  HD1 TYR A 231      16.608 -22.113 -21.953  1.00  0.190          H  
ATOM   3491  HD2 TYR A 231      15.963 -19.050 -24.876  1.00  0.190          H  
ATOM   3492  HE1 TYR A 231      18.161 -23.236 -23.493  1.00  0.190          H  
ATOM   3493  HE2 TYR A 231      17.506 -20.164 -26.413  1.00  0.190          H  
ATOM   3494  HH  TYR A 231      18.909 -21.851 -26.700  1.00  0.190          H  
ATOM   3495  N   VAL A 232      14.790 -18.032 -19.408  1.00  0.110          N  
ATOM   3496  CA  VAL A 232      13.961 -17.104 -18.658  1.00  0.100          C  
ATOM   3497  C   VAL A 232      14.778 -16.709 -17.431  1.00  0.110          C  
ATOM   3498  O   VAL A 232      15.714 -17.437 -17.115  1.00  0.120          O  
ATOM   3499  CB  VAL A 232      12.627 -17.763 -18.260  1.00  0.140          C  
ATOM   3500  CG1 VAL A 232      11.868 -18.175 -19.530  1.00  0.140          C  
ATOM   3501  CG2 VAL A 232      12.897 -18.958 -17.337  1.00  0.140          C  
ATOM   3502  H   VAL A 232      15.265 -18.779 -18.926  1.00  0.130          H  
ATOM   3503  HA  VAL A 232      13.753 -16.249 -19.290  1.00  0.120          H  
ATOM   3504  HB  VAL A 232      12.007 -17.046 -17.740  1.00  0.170          H  
ATOM   3505 1HG1 VAL A 232      10.912 -18.618 -19.256  1.00  0.170          H  
ATOM   3506 2HG1 VAL A 232      11.695 -17.290 -20.151  1.00  0.170          H  
ATOM   3507 3HG1 VAL A 232      12.444 -18.900 -20.090  1.00  0.170          H  
ATOM   3508 1HG2 VAL A 232      11.951 -19.415 -17.053  1.00  0.170          H  
ATOM   3509 2HG2 VAL A 232      13.508 -19.691 -17.853  1.00  0.170          H  
ATOM   3510 3HG2 VAL A 232      13.417 -18.628 -16.429  1.00  0.170          H  
ATOM   3511  N   PRO A 233      14.485 -15.590 -16.746  1.00  0.100          N  
ATOM   3512  CA  PRO A 233      15.091 -15.179 -15.482  1.00  0.110          C  
ATOM   3513  C   PRO A 233      14.926 -16.217 -14.378  1.00  0.110          C  
ATOM   3514  O   PRO A 233      13.835 -16.754 -14.185  1.00  0.120          O  
ATOM   3515  CB  PRO A 233      14.324 -13.899 -15.165  1.00  0.170          C  
ATOM   3516  CG  PRO A 233      13.862 -13.377 -16.515  1.00  0.170          C  
ATOM   3517  CD  PRO A 233      13.543 -14.598 -17.309  1.00  0.170          C  
ATOM   3518  HA  PRO A 233      16.149 -14.974 -15.626  1.00  0.130          H  
ATOM   3519 1HB  PRO A 233      13.493 -14.122 -14.479  1.00  0.200          H  
ATOM   3520 2HB  PRO A 233      14.989 -13.195 -14.652  1.00  0.200          H  
ATOM   3521 1HG  PRO A 233      12.981 -12.744 -16.393  1.00  0.200          H  
ATOM   3522 2HG  PRO A 233      14.626 -12.752 -16.990  1.00  0.200          H  
ATOM   3523 1HD  PRO A 233      12.504 -14.898 -17.140  1.00  0.200          H  
ATOM   3524 2HD  PRO A 233      13.753 -14.361 -18.357  1.00  0.200          H  
ATOM   3525  N   ASN A 234      15.995 -16.407 -13.604  1.00  0.110          N  
ATOM   3526  CA  ASN A 234      16.082 -17.355 -12.491  1.00  0.120          C  
ATOM   3527  C   ASN A 234      16.722 -16.763 -11.245  1.00  0.110          C  
ATOM   3528  O   ASN A 234      17.851 -16.270 -11.285  1.00  0.110          O  
ATOM   3529  CB  ASN A 234      16.857 -18.574 -12.914  1.00  0.160          C  
ATOM   3530  CG  ASN A 234      16.144 -19.364 -13.911  1.00  0.160          C  
ATOM   3531  OD1 ASN A 234      15.353 -20.266 -13.608  1.00  0.160          O  
ATOM   3532  ND2 ASN A 234      16.385 -19.027 -15.122  1.00  0.160          N  
ATOM   3533  H   ASN A 234      16.858 -15.943 -13.887  1.00  0.130          H  
ATOM   3534  HA  ASN A 234      15.070 -17.659 -12.224  1.00  0.140          H  
ATOM   3535 1HB  ASN A 234      17.796 -18.246 -13.348  1.00  0.200          H  
ATOM   3536 2HB  ASN A 234      17.085 -19.193 -12.047  1.00  0.200          H  
ATOM   3537 1HD2 ASN A 234      15.935 -19.485 -15.886  1.00  0.200          H  
ATOM   3538 2HD2 ASN A 234      17.016 -18.264 -15.310  1.00  0.200          H  
ATOM   3539  N   LEU A 235      15.962 -16.707 -10.160  1.00  0.120          N  
ATOM   3540  CA  LEU A 235      16.452 -16.125  -8.917  1.00  0.120          C  
ATOM   3541  C   LEU A 235      17.657 -16.851  -8.300  1.00  0.120          C  
ATOM   3542  O   LEU A 235      17.611 -18.045  -7.977  1.00  0.130          O  
ATOM   3543  CB  LEU A 235      15.300 -16.114  -7.902  1.00  0.170          C  
ATOM   3544  CG  LEU A 235      15.586 -15.554  -6.499  1.00  0.170          C  
ATOM   3545  CD1 LEU A 235      15.911 -14.074  -6.548  1.00  0.170          C  
ATOM   3546  CD2 LEU A 235      14.356 -15.793  -5.645  1.00  0.170          C  
ATOM   3547  H   LEU A 235      15.032 -17.105 -10.191  1.00  0.140          H  
ATOM   3548  HA  LEU A 235      16.746 -15.100  -9.126  1.00  0.140          H  
ATOM   3549 1HB  LEU A 235      14.483 -15.537  -8.320  1.00  0.200          H  
ATOM   3550 2HB  LEU A 235      14.957 -17.140  -7.773  1.00  0.200          H  
ATOM   3551  HG  LEU A 235      16.436 -16.073  -6.068  1.00  0.200          H  
ATOM   3552 1HD1 LEU A 235      16.100 -13.725  -5.538  1.00  0.200          H  
ATOM   3553 2HD1 LEU A 235      16.785 -13.891  -7.152  1.00  0.200          H  
ATOM   3554 3HD1 LEU A 235      15.074 -13.539  -6.959  1.00  0.200          H  
ATOM   3555 1HD2 LEU A 235      14.531 -15.435  -4.644  1.00  0.200          H  
ATOM   3556 2HD2 LEU A 235      13.498 -15.263  -6.076  1.00  0.200          H  
ATOM   3557 3HD2 LEU A 235      14.140 -16.855  -5.611  1.00  0.200          H  
ATOM   3558  N   LEU A 236      18.705 -16.080  -8.028  1.00  0.120          N  
ATOM   3559  CA  LEU A 236      19.932 -16.556  -7.406  1.00  0.120          C  
ATOM   3560  C   LEU A 236      19.729 -16.562  -5.914  1.00  0.130          C  
ATOM   3561  O   LEU A 236      20.291 -15.734  -5.192  1.00  0.130          O  
ATOM   3562  CB  LEU A 236      21.137 -15.652  -7.725  1.00  0.170          C  
ATOM   3563  CG  LEU A 236      21.863 -15.858  -9.064  1.00  0.170          C  
ATOM   3564  CD1 LEU A 236      20.996 -15.383 -10.228  1.00  0.170          C  
ATOM   3565  CD2 LEU A 236      23.198 -15.094  -9.019  1.00  0.170          C  
ATOM   3566  H   LEU A 236      18.655 -15.104  -8.313  1.00  0.140          H  
ATOM   3567  HA  LEU A 236      20.136 -17.571  -7.744  1.00  0.140          H  
ATOM   3568 1HB  LEU A 236      20.792 -14.633  -7.696  1.00  0.200          H  
ATOM   3569 2HB  LEU A 236      21.881 -15.782  -6.939  1.00  0.200          H  
ATOM   3570  HG  LEU A 236      22.061 -16.924  -9.209  1.00  0.200          H  
ATOM   3571 1HD1 LEU A 236      21.515 -15.553 -11.157  1.00  0.200          H  
ATOM   3572 2HD1 LEU A 236      20.077 -15.935 -10.252  1.00  0.200          H  
ATOM   3573 3HD1 LEU A 236      20.777 -14.340 -10.120  1.00  0.200          H  
ATOM   3574 1HD2 LEU A 236      23.729 -15.247  -9.954  1.00  0.200          H  
ATOM   3575 2HD2 LEU A 236      23.009 -14.031  -8.878  1.00  0.200          H  
ATOM   3576 3HD2 LEU A 236      23.807 -15.468  -8.196  1.00  0.200          H  
ATOM   3577  N   LYS A 237      18.947 -17.523  -5.456  1.00  0.130          N  
ATOM   3578  CA  LYS A 237      18.535 -17.590  -4.062  1.00  0.140          C  
ATOM   3579  C   LYS A 237      19.702 -17.545  -3.080  1.00  0.130          C  
ATOM   3580  O   LYS A 237      19.584 -16.933  -2.017  1.00  0.130          O  
ATOM   3581  CB  LYS A 237      17.696 -18.841  -3.820  1.00  0.190          C  
ATOM   3582  CG  LYS A 237      16.308 -18.781  -4.447  1.00  0.190          C  
ATOM   3583  CD  LYS A 237      15.517 -20.060  -4.197  1.00  0.190          C  
ATOM   3584  CE  LYS A 237      14.131 -19.988  -4.836  1.00  0.190          C  
ATOM   3585  NZ  LYS A 237      13.357 -21.250  -4.637  1.00  0.190          N  
ATOM   3586  H   LYS A 237      18.547 -18.148  -6.166  1.00  0.160          H  
ATOM   3587  HA  LYS A 237      17.905 -16.722  -3.861  1.00  0.170          H  
ATOM   3588 1HB  LYS A 237      18.213 -19.710  -4.225  1.00  0.230          H  
ATOM   3589 2HB  LYS A 237      17.578 -18.999  -2.747  1.00  0.230          H  
ATOM   3590 1HG  LYS A 237      15.768 -17.941  -4.015  1.00  0.230          H  
ATOM   3591 2HG  LYS A 237      16.400 -18.618  -5.522  1.00  0.230          H  
ATOM   3592 1HD  LYS A 237      16.058 -20.908  -4.619  1.00  0.230          H  
ATOM   3593 2HD  LYS A 237      15.406 -20.217  -3.124  1.00  0.230          H  
ATOM   3594 1HE  LYS A 237      13.577 -19.161  -4.392  1.00  0.230          H  
ATOM   3595 2HE  LYS A 237      14.240 -19.804  -5.905  1.00  0.230          H  
ATOM   3596 1HZ  LYS A 237      12.449 -21.163  -5.072  1.00  0.230          H  
ATOM   3597 2HZ  LYS A 237      13.856 -22.024  -5.056  1.00  0.230          H  
ATOM   3598 3HZ  LYS A 237      13.239 -21.424  -3.648  1.00  0.230          H  
ATOM   3599  N   SER A 238      20.847 -18.129  -3.431  1.00  0.130          N  
ATOM   3600  CA  SER A 238      21.988 -18.157  -2.518  1.00  0.130          C  
ATOM   3601  C   SER A 238      22.539 -16.769  -2.135  1.00  0.120          C  
ATOM   3602  O   SER A 238      23.267 -16.650  -1.146  1.00  0.110          O  
ATOM   3603  CB  SER A 238      23.087 -18.996  -3.111  1.00  0.180          C  
ATOM   3604  OG  SER A 238      23.602 -18.399  -4.248  1.00  0.180          O  
ATOM   3605  H   SER A 238      20.927 -18.598  -4.323  1.00  0.160          H  
ATOM   3606  HA  SER A 238      21.659 -18.643  -1.599  1.00  0.160          H  
ATOM   3607 1HB  SER A 238      23.881 -19.128  -2.376  1.00  0.220          H  
ATOM   3608 2HB  SER A 238      22.700 -19.983  -3.359  1.00  0.220          H  
ATOM   3609  HG  SER A 238      24.292 -18.989  -4.543  1.00  0.220          H  
ATOM   3610  N   LEU A 239      22.240 -15.723  -2.916  1.00  0.110          N  
ATOM   3611  CA  LEU A 239      22.689 -14.377  -2.566  1.00  0.100          C  
ATOM   3612  C   LEU A 239      21.573 -13.505  -2.025  1.00  0.110          C  
ATOM   3613  O   LEU A 239      21.798 -12.327  -1.745  1.00  0.100          O  
ATOM   3614  CB  LEU A 239      23.346 -13.654  -3.759  1.00  0.140          C  
ATOM   3615  CG  LEU A 239      24.659 -14.249  -4.299  1.00  0.140          C  
ATOM   3616  CD1 LEU A 239      25.111 -13.487  -5.548  1.00  0.140          C  
ATOM   3617  CD2 LEU A 239      25.740 -14.146  -3.240  1.00  0.140          C  
ATOM   3618  H   LEU A 239      21.638 -15.859  -3.735  1.00  0.130          H  
ATOM   3619  HA  LEU A 239      23.414 -14.466  -1.772  1.00  0.120          H  
ATOM   3620 1HB  LEU A 239      22.626 -13.643  -4.582  1.00  0.170          H  
ATOM   3621 2HB  LEU A 239      23.544 -12.626  -3.469  1.00  0.170          H  
ATOM   3622  HG  LEU A 239      24.499 -15.277  -4.555  1.00  0.170          H  
ATOM   3623 1HD1 LEU A 239      26.035 -13.915  -5.920  1.00  0.170          H  
ATOM   3624 2HD1 LEU A 239      24.347 -13.573  -6.314  1.00  0.170          H  
ATOM   3625 3HD1 LEU A 239      25.274 -12.437  -5.302  1.00  0.170          H  
ATOM   3626 1HD2 LEU A 239      26.646 -14.547  -3.623  1.00  0.170          H  
ATOM   3627 2HD2 LEU A 239      25.899 -13.107  -2.976  1.00  0.170          H  
ATOM   3628 3HD2 LEU A 239      25.470 -14.703  -2.360  1.00  0.170          H  
ATOM   3629  N   ARG A 240      20.377 -14.056  -1.853  1.00  0.110          N  
ATOM   3630  CA  ARG A 240      19.246 -13.238  -1.448  1.00  0.110          C  
ATOM   3631  C   ARG A 240      19.478 -12.499  -0.135  1.00  0.110          C  
ATOM   3632  O   ARG A 240      19.153 -11.326   0.004  1.00  0.110          O  
ATOM   3633  CB  ARG A 240      18.014 -14.093  -1.309  1.00  0.150          C  
ATOM   3634  CG  ARG A 240      16.779 -13.325  -1.057  1.00  0.150          C  
ATOM   3635  CD  ARG A 240      15.629 -14.193  -0.933  1.00  0.150          C  
ATOM   3636  NE  ARG A 240      14.438 -13.417  -0.872  1.00  0.150          N  
ATOM   3637  CZ  ARG A 240      13.771 -12.971  -1.940  1.00  0.150          C  
ATOM   3638  NH1 ARG A 240      14.194 -13.241  -3.143  1.00  0.150          N  
ATOM   3639  NH2 ARG A 240      12.710 -12.270  -1.737  1.00  0.150          N  
ATOM   3640  H   ARG A 240      20.238 -15.056  -2.026  1.00  0.130          H  
ATOM   3641  HA  ARG A 240      19.068 -12.501  -2.231  1.00  0.130          H  
ATOM   3642 1HB  ARG A 240      17.872 -14.673  -2.220  1.00  0.180          H  
ATOM   3643 2HB  ARG A 240      18.148 -14.801  -0.491  1.00  0.180          H  
ATOM   3644 1HG  ARG A 240      16.868 -12.773  -0.119  1.00  0.180          H  
ATOM   3645 2HG  ARG A 240      16.618 -12.619  -1.870  1.00  0.180          H  
ATOM   3646 1HD  ARG A 240      15.568 -14.889  -1.767  1.00  0.180          H  
ATOM   3647 2HD  ARG A 240      15.712 -14.755  -0.002  1.00  0.180          H  
ATOM   3648  HE  ARG A 240      14.052 -13.157   0.047  1.00  0.180          H  
ATOM   3649 1HH1 ARG A 240      15.035 -13.773  -3.235  1.00  0.180          H  
ATOM   3650 2HH1 ARG A 240      13.660 -12.914  -3.972  1.00  0.180          H  
ATOM   3651 1HH2 ARG A 240      12.460 -12.096  -0.764  1.00  0.180          H  
ATOM   3652 2HH2 ARG A 240      12.178 -11.911  -2.520  1.00  0.180          H  
ATOM   3653  N   SER A 241      20.080 -13.174   0.832  1.00  0.110          N  
ATOM   3654  CA  SER A 241      20.310 -12.616   2.158  1.00  0.100          C  
ATOM   3655  C   SER A 241      21.650 -11.895   2.299  1.00  0.100          C  
ATOM   3656  O   SER A 241      22.029 -11.495   3.401  1.00  0.100          O  
ATOM   3657  CB  SER A 241      20.205 -13.715   3.199  1.00  0.140          C  
ATOM   3658  OG  SER A 241      21.210 -14.682   3.032  1.00  0.140          O  
ATOM   3659  H   SER A 241      20.366 -14.130   0.664  1.00  0.130          H  
ATOM   3660  HA  SER A 241      19.518 -11.889   2.355  1.00  0.120          H  
ATOM   3661 1HB  SER A 241      20.278 -13.278   4.194  1.00  0.170          H  
ATOM   3662 2HB  SER A 241      19.227 -14.188   3.121  1.00  0.170          H  
ATOM   3663  HG  SER A 241      21.049 -15.347   3.711  1.00  0.170          H  
ATOM   3664  N   GLN A 242      22.390 -11.734   1.195  1.00  0.100          N  
ATOM   3665  CA  GLN A 242      23.720 -11.126   1.249  1.00  0.100          C  
ATOM   3666  C   GLN A 242      23.760  -9.618   1.084  1.00  0.090          C  
ATOM   3667  O   GLN A 242      24.834  -9.040   0.978  1.00  0.090          O  
ATOM   3668  CB  GLN A 242      24.636 -11.763   0.207  1.00  0.140          C  
ATOM   3669  CG  GLN A 242      24.885 -13.216   0.448  1.00  0.140          C  
ATOM   3670  CD  GLN A 242      25.573 -13.452   1.754  1.00  0.140          C  
ATOM   3671  OE1 GLN A 242      26.606 -12.838   2.050  1.00  0.140          O  
ATOM   3672  NE2 GLN A 242      25.010 -14.327   2.568  1.00  0.140          N  
ATOM   3673  H   GLN A 242      22.031 -12.037   0.284  1.00  0.120          H  
ATOM   3674  HA  GLN A 242      24.135 -11.338   2.233  1.00  0.120          H  
ATOM   3675 1HB  GLN A 242      24.190 -11.663  -0.783  1.00  0.170          H  
ATOM   3676 2HB  GLN A 242      25.591 -11.249   0.191  1.00  0.170          H  
ATOM   3677 1HG  GLN A 242      23.932 -13.742   0.471  1.00  0.170          H  
ATOM   3678 2HG  GLN A 242      25.504 -13.602  -0.340  1.00  0.170          H  
ATOM   3679 1HE2 GLN A 242      25.415 -14.519   3.462  1.00  0.170          H  
ATOM   3680 2HE2 GLN A 242      24.165 -14.797   2.298  1.00  0.170          H  
ATOM   3681  N   LYS A 243      22.611  -8.955   1.034  1.00  0.100          N  
ATOM   3682  CA  LYS A 243      22.582  -7.506   0.875  1.00  0.090          C  
ATOM   3683  C   LYS A 243      23.319  -7.035  -0.370  1.00  0.080          C  
ATOM   3684  O   LYS A 243      24.169  -6.149  -0.287  1.00  0.060          O  
ATOM   3685  CB  LYS A 243      23.202  -6.799   2.086  1.00  0.130          C  
ATOM   3686  CG  LYS A 243      22.554  -7.074   3.429  1.00  0.130          C  
ATOM   3687  CD  LYS A 243      23.294  -6.302   4.522  1.00  0.130          C  
ATOM   3688  CE  LYS A 243      22.739  -6.579   5.912  1.00  0.130          C  
ATOM   3689  NZ  LYS A 243      23.556  -5.903   6.994  1.00  0.130          N  
ATOM   3690  H   LYS A 243      21.737  -9.458   1.143  1.00  0.120          H  
ATOM   3691  HA  LYS A 243      21.553  -7.211   0.779  1.00  0.110          H  
ATOM   3692 1HB  LYS A 243      24.261  -7.021   2.168  1.00  0.160          H  
ATOM   3693 2HB  LYS A 243      23.113  -5.727   1.931  1.00  0.160          H  
ATOM   3694 1HG  LYS A 243      21.516  -6.767   3.409  1.00  0.160          H  
ATOM   3695 2HG  LYS A 243      22.599  -8.144   3.645  1.00  0.160          H  
ATOM   3696 1HD  LYS A 243      24.355  -6.569   4.508  1.00  0.160          H  
ATOM   3697 2HD  LYS A 243      23.206  -5.234   4.324  1.00  0.160          H  
ATOM   3698 1HE  LYS A 243      21.713  -6.210   5.961  1.00  0.160          H  
ATOM   3699 2HE  LYS A 243      22.738  -7.655   6.087  1.00  0.160          H  
ATOM   3700 1HZ  LYS A 243      23.156  -6.110   7.895  1.00  0.160          H  
ATOM   3701 2HZ  LYS A 243      24.542  -6.250   6.977  1.00  0.160          H  
ATOM   3702 3HZ  LYS A 243      23.563  -4.901   6.858  1.00  0.160          H  
ATOM   3703  N   ILE A 244      23.034  -7.634  -1.522  1.00  0.090          N  
ATOM   3704  CA  ILE A 244      23.731  -7.210  -2.732  1.00  0.080          C  
ATOM   3705  C   ILE A 244      23.264  -5.824  -3.129  1.00  0.080          C  
ATOM   3706  O   ILE A 244      22.065  -5.547  -3.142  1.00  0.110          O  
ATOM   3707  CB  ILE A 244      23.569  -8.193  -3.918  1.00  0.120          C  
ATOM   3708  CG1 ILE A 244      24.122  -9.636  -3.539  1.00  0.120          C  
ATOM   3709  CG2 ILE A 244      24.334  -7.602  -5.168  1.00  0.120          C  
ATOM   3710  CD1 ILE A 244      25.599  -9.720  -3.185  1.00  0.120          C  
ATOM   3711  H   ILE A 244      22.330  -8.362  -1.533  1.00  0.110          H  
ATOM   3712  HA  ILE A 244      24.785  -7.129  -2.520  1.00  0.100          H  
ATOM   3713  HB  ILE A 244      22.509  -8.315  -4.158  1.00  0.140          H  
ATOM   3714 1HG1 ILE A 244      23.554 -10.000  -2.681  1.00  0.140          H  
ATOM   3715 2HG1 ILE A 244      23.940 -10.303  -4.367  1.00  0.140          H  
ATOM   3716 1HG2 ILE A 244      24.239  -8.244  -6.000  1.00  0.140          H  
ATOM   3717 2HG2 ILE A 244      23.921  -6.647  -5.443  1.00  0.140          H  
ATOM   3718 3HG2 ILE A 244      25.388  -7.475  -4.945  1.00  0.140          H  
ATOM   3719 1HD1 ILE A 244      25.856 -10.743  -2.931  1.00  0.140          H  
ATOM   3720 2HD1 ILE A 244      26.214  -9.401  -4.002  1.00  0.140          H  
ATOM   3721 3HD1 ILE A 244      25.778  -9.095  -2.351  1.00  0.140          H  
ATOM   3722  N   VAL A 245      24.236  -4.966  -3.423  1.00  0.060          N  
ATOM   3723  CA  VAL A 245      24.001  -3.590  -3.837  1.00  0.070          C  
ATOM   3724  C   VAL A 245      24.498  -3.278  -5.249  1.00  0.130          C  
ATOM   3725  O   VAL A 245      24.046  -2.315  -5.863  1.00  0.280          O  
ATOM   3726  CB  VAL A 245      24.656  -2.630  -2.825  1.00  0.090          C  
ATOM   3727  CG1 VAL A 245      23.990  -2.765  -1.469  1.00  0.090          C  
ATOM   3728  CG2 VAL A 245      26.149  -2.995  -2.676  1.00  0.090          C  
ATOM   3729  H   VAL A 245      25.188  -5.330  -3.369  1.00  0.070          H  
ATOM   3730  HA  VAL A 245      22.931  -3.421  -3.809  1.00  0.080          H  
ATOM   3731  HB  VAL A 245      24.540  -1.597  -3.162  1.00  0.110          H  
ATOM   3732 1HG1 VAL A 245      24.459  -2.079  -0.766  1.00  0.110          H  
ATOM   3733 2HG1 VAL A 245      22.940  -2.519  -1.564  1.00  0.110          H  
ATOM   3734 3HG1 VAL A 245      24.091  -3.780  -1.110  1.00  0.110          H  
ATOM   3735 1HG2 VAL A 245      26.593  -2.364  -1.951  1.00  0.110          H  
ATOM   3736 2HG2 VAL A 245      26.227  -3.999  -2.337  1.00  0.110          H  
ATOM   3737 3HG2 VAL A 245      26.673  -2.891  -3.622  1.00  0.110          H  
ATOM   3738  N   TYR A 246      25.392  -4.108  -5.773  1.00  0.060          N  
ATOM   3739  CA  TYR A 246      25.939  -3.881  -7.111  1.00  0.050          C  
ATOM   3740  C   TYR A 246      26.393  -5.155  -7.807  1.00  0.080          C  
ATOM   3741  O   TYR A 246      26.991  -6.034  -7.183  1.00  0.130          O  
ATOM   3742  CB  TYR A 246      27.102  -2.889  -7.023  1.00  0.070          C  
ATOM   3743  CG  TYR A 246      27.886  -2.721  -8.290  1.00  0.070          C  
ATOM   3744  CD1 TYR A 246      27.523  -1.799  -9.258  1.00  0.070          C  
ATOM   3745  CD2 TYR A 246      28.996  -3.531  -8.486  1.00  0.070          C  
ATOM   3746  CE1 TYR A 246      28.291  -1.683 -10.409  1.00  0.070          C  
ATOM   3747  CE2 TYR A 246      29.731  -3.408  -9.619  1.00  0.070          C  
ATOM   3748  CZ  TYR A 246      29.406  -2.503 -10.571  1.00  0.070          C  
ATOM   3749  OH  TYR A 246      30.231  -2.394 -11.675  1.00  0.070          O  
ATOM   3750  H   TYR A 246      25.742  -4.874  -5.199  1.00  0.070          H  
ATOM   3751  HA  TYR A 246      25.154  -3.440  -7.725  1.00  0.060          H  
ATOM   3752 1HB  TYR A 246      26.704  -1.911  -6.744  1.00  0.090          H  
ATOM   3753 2HB  TYR A 246      27.772  -3.172  -6.256  1.00  0.090          H  
ATOM   3754  HD1 TYR A 246      26.650  -1.162  -9.112  1.00  0.090          H  
ATOM   3755  HD2 TYR A 246      29.281  -4.266  -7.733  1.00  0.090          H  
ATOM   3756  HE1 TYR A 246      28.030  -0.951 -11.171  1.00  0.090          H  
ATOM   3757  HE2 TYR A 246      30.584  -4.026  -9.783  1.00  0.090          H  
ATOM   3758  HH  TYR A 246      31.131  -2.741 -11.421  1.00  0.090          H  
ATOM   3759  N   ILE A 247      26.116  -5.254  -9.104  1.00  0.060          N  
ATOM   3760  CA  ILE A 247      26.577  -6.393  -9.905  1.00  0.060          C  
ATOM   3761  C   ILE A 247      27.311  -6.007 -11.210  1.00  0.050          C  
ATOM   3762  O   ILE A 247      27.057  -4.960 -11.818  1.00  0.050          O  
ATOM   3763  CB  ILE A 247      25.371  -7.332 -10.225  1.00  0.080          C  
ATOM   3764  CG1 ILE A 247      24.257  -6.540 -11.016  1.00  0.080          C  
ATOM   3765  CG2 ILE A 247      24.814  -7.941  -8.933  1.00  0.080          C  
ATOM   3766  CD1 ILE A 247      23.119  -7.374 -11.588  1.00  0.080          C  
ATOM   3767  H   ILE A 247      25.578  -4.499  -9.542  1.00  0.070          H  
ATOM   3768  HA  ILE A 247      27.283  -6.961  -9.308  1.00  0.070          H  
ATOM   3769  HB  ILE A 247      25.720  -8.137 -10.874  1.00  0.100          H  
ATOM   3770 1HG1 ILE A 247      23.817  -5.812 -10.343  1.00  0.100          H  
ATOM   3771 2HG1 ILE A 247      24.721  -6.016 -11.842  1.00  0.100          H  
ATOM   3772 1HG2 ILE A 247      23.998  -8.618  -9.152  1.00  0.100          H  
ATOM   3773 2HG2 ILE A 247      25.600  -8.483  -8.443  1.00  0.100          H  
ATOM   3774 3HG2 ILE A 247      24.464  -7.168  -8.283  1.00  0.100          H  
ATOM   3775 1HD1 ILE A 247      22.414  -6.720 -12.115  1.00  0.100          H  
ATOM   3776 2HD1 ILE A 247      23.544  -8.075 -12.272  1.00  0.100          H  
ATOM   3777 3HD1 ILE A 247      22.591  -7.905 -10.809  1.00  0.100          H  
ATOM   3778  N   CYS A 248      28.158  -6.922 -11.708  1.00  0.060          N  
ATOM   3779  CA  CYS A 248      28.775  -6.737 -13.022  1.00  0.060          C  
ATOM   3780  C   CYS A 248      29.111  -8.074 -13.663  1.00  0.060          C  
ATOM   3781  O   CYS A 248      29.106  -9.114 -13.004  1.00  0.070          O  
ATOM   3782  CB  CYS A 248      30.053  -5.879 -12.952  1.00  0.080          C  
ATOM   3783  SG  CYS A 248      31.472  -6.572 -12.009  1.00  0.080          S  
ATOM   3784  H   CYS A 248      28.370  -7.751 -11.158  1.00  0.070          H  
ATOM   3785  HA  CYS A 248      28.065  -6.222 -13.665  1.00  0.070          H  
ATOM   3786 1HB  CYS A 248      30.399  -5.673 -13.963  1.00  0.100          H  
ATOM   3787 2HB  CYS A 248      29.801  -4.918 -12.504  1.00  0.100          H  
ATOM   3788  N   CYS A 249      29.409  -8.039 -14.963  1.00  0.070          N  
ATOM   3789  CA  CYS A 249      29.783  -9.264 -15.638  1.00  0.080          C  
ATOM   3790  C   CYS A 249      30.870  -9.095 -16.680  1.00  0.100          C  
ATOM   3791  O   CYS A 249      31.041  -8.021 -17.259  1.00  0.100          O  
ATOM   3792  CB  CYS A 249      28.581  -9.816 -16.342  1.00  0.110          C  
ATOM   3793  SG  CYS A 249      27.204 -10.065 -15.286  1.00  0.110          S  
ATOM   3794  H   CYS A 249      29.387  -7.168 -15.475  1.00  0.080          H  
ATOM   3795  HA  CYS A 249      30.137  -9.976 -14.895  1.00  0.100          H  
ATOM   3796 1HB  CYS A 249      28.291  -9.141 -17.127  1.00  0.130          H  
ATOM   3797 2HB  CYS A 249      28.857 -10.759 -16.791  1.00  0.130          H  
ATOM   3798  HG  CYS A 249      27.952 -10.133 -14.153  1.00  0.130          H  
ATOM   3799  N   GLY A 250      31.554 -10.203 -16.941  1.00  0.120          N  
ATOM   3800  CA  GLY A 250      32.573 -10.349 -17.967  1.00  0.130          C  
ATOM   3801  C   GLY A 250      32.035 -11.211 -19.101  1.00  0.150          C  
ATOM   3802  O   GLY A 250      30.823 -11.257 -19.340  1.00  0.190          O  
ATOM   3803  H   GLY A 250      31.340 -11.015 -16.371  1.00  0.140          H  
ATOM   3804 1HA  GLY A 250      32.863  -9.369 -18.346  1.00  0.160          H  
ATOM   3805 2HA  GLY A 250      33.466 -10.812 -17.541  1.00  0.160          H  
ATOM   3806  N   GLU A 251      32.914 -11.917 -19.799  1.00  0.130          N  
ATOM   3807  CA  GLU A 251      32.492 -12.742 -20.916  1.00  0.130          C  
ATOM   3808  C   GLU A 251      31.696 -13.967 -20.475  1.00  0.130          C  
ATOM   3809  O   GLU A 251      30.624 -14.263 -21.021  1.00  0.340          O  
ATOM   3810  CB  GLU A 251      33.721 -13.173 -21.709  1.00  0.180          C  
ATOM   3811  CG  GLU A 251      33.447 -14.032 -22.910  1.00  0.180          C  
ATOM   3812  CD  GLU A 251      34.662 -14.210 -23.808  1.00  0.180          C  
ATOM   3813  OE1 GLU A 251      35.795 -14.221 -23.336  1.00  0.180          O  
ATOM   3814  OE2 GLU A 251      34.438 -14.344 -24.980  1.00  0.180          O  
ATOM   3815  H   GLU A 251      33.912 -11.878 -19.568  1.00  0.160          H  
ATOM   3816  HA  GLU A 251      31.871 -12.136 -21.567  1.00  0.160          H  
ATOM   3817 1HB  GLU A 251      34.227 -12.297 -22.032  1.00  0.220          H  
ATOM   3818 2HB  GLU A 251      34.403 -13.719 -21.053  1.00  0.220          H  
ATOM   3819 1HG  GLU A 251      33.148 -15.020 -22.554  1.00  0.220          H  
ATOM   3820 2HG  GLU A 251      32.616 -13.623 -23.476  1.00  0.220          H  
ATOM   3821  N   ASP A 252      32.217 -14.656 -19.475  1.00  0.150          N  
ATOM   3822  CA  ASP A 252      31.706 -15.896 -18.950  1.00  0.140          C  
ATOM   3823  C   ASP A 252      31.881 -15.997 -17.431  1.00  0.070          C  
ATOM   3824  O   ASP A 252      31.964 -17.100 -16.890  1.00  0.220          O  
ATOM   3825  CB  ASP A 252      32.481 -16.957 -19.688  1.00  0.200          C  
ATOM   3826  CG  ASP A 252      33.938 -16.666 -19.460  1.00  0.200          C  
ATOM   3827  OD1 ASP A 252      34.182 -15.742 -18.684  1.00  0.200          O  
ATOM   3828  OD2 ASP A 252      34.794 -17.241 -20.093  1.00  0.200          O  
ATOM   3829  H   ASP A 252      33.117 -14.370 -19.079  1.00  0.180          H  
ATOM   3830  HA  ASP A 252      30.645 -15.968 -19.187  1.00  0.170          H  
ATOM   3831 1HB  ASP A 252      32.235 -17.913 -19.308  1.00  0.240          H  
ATOM   3832 2HB  ASP A 252      32.255 -16.930 -20.755  1.00  0.240          H  
ATOM   3833  N   HIS A 253      31.897 -14.836 -16.774  1.00  0.170          N  
ATOM   3834  CA  HIS A 253      32.124 -14.636 -15.335  1.00  0.130          C  
ATOM   3835  C   HIS A 253      31.279 -13.497 -14.737  1.00  0.150          C  
ATOM   3836  O   HIS A 253      31.042 -12.477 -15.390  1.00  0.170          O  
ATOM   3837  CB  HIS A 253      33.622 -14.374 -15.117  1.00  0.200          C  
ATOM   3838  CG  HIS A 253      33.995 -13.973 -13.746  1.00  0.200          C  
ATOM   3839  ND1 HIS A 253      33.939 -12.661 -13.331  1.00  0.200          N  
ATOM   3840  CD2 HIS A 253      34.422 -14.678 -12.695  1.00  0.200          C  
ATOM   3841  CE1 HIS A 253      34.311 -12.584 -12.084  1.00  0.200          C  
ATOM   3842  NE2 HIS A 253      34.616 -13.786 -11.659  1.00  0.200          N  
ATOM   3843  H   HIS A 253      31.777 -14.023 -17.357  1.00  0.200          H  
ATOM   3844  HA  HIS A 253      31.864 -15.543 -14.795  1.00  0.160          H  
ATOM   3845 1HB  HIS A 253      34.179 -15.289 -15.357  1.00  0.240          H  
ATOM   3846 2HB  HIS A 253      33.960 -13.602 -15.805  1.00  0.240          H  
ATOM   3847  HD1 HIS A 253      34.007 -11.876 -13.941  1.00  0.240          H  
ATOM   3848  HD2 HIS A 253      34.611 -15.737 -12.572  1.00  0.240          H  
ATOM   3849  HE1 HIS A 253      34.337 -11.622 -11.579  1.00  0.240          H  
ATOM   3850  N   THR A 254      30.833 -13.679 -13.490  1.00  0.130          N  
ATOM   3851  CA  THR A 254      29.997 -12.706 -12.780  1.00  0.120          C  
ATOM   3852  C   THR A 254      30.565 -12.300 -11.404  1.00  0.100          C  
ATOM   3853  O   THR A 254      31.156 -13.116 -10.684  1.00  0.100          O  
ATOM   3854  CB  THR A 254      28.596 -13.318 -12.591  1.00  0.170          C  
ATOM   3855  OG1 THR A 254      28.070 -13.706 -13.875  1.00  0.170          O  
ATOM   3856  CG2 THR A 254      27.626 -12.293 -11.950  1.00  0.170          C  
ATOM   3857  H   THR A 254      31.058 -14.553 -13.008  1.00  0.160          H  
ATOM   3858  HA  THR A 254      29.915 -11.806 -13.386  1.00  0.140          H  
ATOM   3859  HB  THR A 254      28.690 -14.195 -11.977  1.00  0.210          H  
ATOM   3860  HG1 THR A 254      27.527 -14.536 -13.779  1.00  0.210          H  
ATOM   3861 1HG2 THR A 254      26.658 -12.740 -11.844  1.00  0.210          H  
ATOM   3862 2HG2 THR A 254      27.963 -11.990 -10.971  1.00  0.210          H  
ATOM   3863 3HG2 THR A 254      27.546 -11.419 -12.587  1.00  0.210          H  
ATOM   3864  N   ALA A 255      30.342 -11.038 -11.005  1.00  0.090          N  
ATOM   3865  CA  ALA A 255      30.743 -10.601  -9.669  1.00  0.070          C  
ATOM   3866  C   ALA A 255      29.652  -9.749  -9.017  1.00  0.070          C  
ATOM   3867  O   ALA A 255      28.848  -9.098  -9.698  1.00  0.060          O  
ATOM   3868  CB  ALA A 255      32.041  -9.822  -9.716  1.00  0.110          C  
ATOM   3869  H   ALA A 255      29.879 -10.379 -11.643  1.00  0.110          H  
ATOM   3870  HA  ALA A 255      30.882 -11.486  -9.062  1.00  0.080          H  
ATOM   3871 1HB  ALA A 255      32.323  -9.544  -8.700  1.00  0.130          H  
ATOM   3872 2HB  ALA A 255      32.816 -10.436 -10.154  1.00  0.130          H  
ATOM   3873 3HB  ALA A 255      31.901  -8.936 -10.309  1.00  0.130          H  
ATOM   3874  N   ALA A 256      29.629  -9.748  -7.678  1.00  0.070          N  
ATOM   3875  CA  ALA A 256      28.644  -8.950  -6.946  1.00  0.060          C  
ATOM   3876  C   ALA A 256      29.179  -8.378  -5.623  1.00  0.060          C  
ATOM   3877  O   ALA A 256      29.942  -9.007  -4.885  1.00  0.070          O  
ATOM   3878  CB  ALA A 256      27.415  -9.808  -6.687  1.00  0.090          C  
ATOM   3879  H   ALA A 256      30.306 -10.334  -7.186  1.00  0.080          H  
ATOM   3880  HA  ALA A 256      28.366  -8.110  -7.576  1.00  0.070          H  
ATOM   3881 1HB  ALA A 256      26.665  -9.203  -6.202  1.00  0.110          H  
ATOM   3882 2HB  ALA A 256      27.027 -10.176  -7.635  1.00  0.110          H  
ATOM   3883 3HB  ALA A 256      27.676 -10.647  -6.055  1.00  0.110          H  
ATOM   3884  N   LEU A 257      28.746  -7.158  -5.322  1.00  0.060          N  
ATOM   3885  CA  LEU A 257      29.143  -6.422  -4.122  1.00  0.070          C  
ATOM   3886  C   LEU A 257      28.034  -6.375  -3.094  1.00  0.070          C  
ATOM   3887  O   LEU A 257      26.876  -6.068  -3.434  1.00  0.110          O  
ATOM   3888  CB  LEU A 257      29.499  -4.973  -4.517  1.00  0.090          C  
ATOM   3889  CG  LEU A 257      30.040  -4.009  -3.452  1.00  0.090          C  
ATOM   3890  CD1 LEU A 257      31.400  -4.493  -2.959  1.00  0.090          C  
ATOM   3891  CD2 LEU A 257      30.184  -2.609  -4.093  1.00  0.090          C  
ATOM   3892  H   LEU A 257      28.107  -6.717  -5.978  1.00  0.070          H  
ATOM   3893  HA  LEU A 257      30.005  -6.920  -3.683  1.00  0.080          H  
ATOM   3894 1HB  LEU A 257      30.168  -4.959  -5.325  1.00  0.110          H  
ATOM   3895 2HB  LEU A 257      28.584  -4.545  -4.850  1.00  0.110          H  
ATOM   3896  HG  LEU A 257      29.358  -3.958  -2.603  1.00  0.110          H  
ATOM   3897 1HD1 LEU A 257      31.769  -3.805  -2.229  1.00  0.110          H  
ATOM   3898 2HD1 LEU A 257      31.315  -5.466  -2.503  1.00  0.110          H  
ATOM   3899 3HD1 LEU A 257      32.093  -4.546  -3.788  1.00  0.110          H  
ATOM   3900 1HD2 LEU A 257      30.575  -1.910  -3.355  1.00  0.110          H  
ATOM   3901 2HD2 LEU A 257      30.873  -2.653  -4.941  1.00  0.110          H  
ATOM   3902 3HD2 LEU A 257      29.209  -2.264  -4.433  1.00  0.110          H  
ATOM   3903  N   THR A 258      28.391  -6.620  -1.826  1.00  0.060          N  
ATOM   3904  CA  THR A 258      27.419  -6.513  -0.738  1.00  0.060          C  
ATOM   3905  C   THR A 258      27.450  -5.102  -0.139  1.00  0.050          C  
ATOM   3906  O   THR A 258      28.447  -4.383  -0.248  1.00  0.040          O  
ATOM   3907  CB  THR A 258      27.698  -7.524   0.418  1.00  0.080          C  
ATOM   3908  OG1 THR A 258      28.936  -7.209   1.083  1.00  0.080          O  
ATOM   3909  CG2 THR A 258      27.812  -8.944  -0.118  1.00  0.080          C  
ATOM   3910  H   THR A 258      29.358  -6.909  -1.626  1.00  0.070          H  
ATOM   3911  HA  THR A 258      26.426  -6.698  -1.124  1.00  0.070          H  
ATOM   3912  HB  THR A 258      26.884  -7.476   1.141  1.00  0.100          H  
ATOM   3913  HG1 THR A 258      28.972  -7.732   1.900  1.00  0.100          H  
ATOM   3914 1HG2 THR A 258      28.003  -9.621   0.711  1.00  0.100          H  
ATOM   3915 2HG2 THR A 258      26.900  -9.218  -0.581  1.00  0.100          H  
ATOM   3916 3HG2 THR A 258      28.626  -9.010  -0.837  1.00  0.100          H  
ATOM   3917  N   LYS A 259      26.405  -4.745   0.608  1.00  0.060          N  
ATOM   3918  CA  LYS A 259      26.319  -3.470   1.337  1.00  0.060          C  
ATOM   3919  C   LYS A 259      27.485  -3.287   2.304  1.00  0.050          C  
ATOM   3920  O   LYS A 259      27.886  -2.169   2.635  1.00  0.050          O  
ATOM   3921  CB  LYS A 259      25.017  -3.347   2.133  1.00  0.080          C  
ATOM   3922  CG  LYS A 259      24.857  -1.966   2.799  1.00  0.080          C  
ATOM   3923  CD  LYS A 259      23.570  -1.804   3.579  1.00  0.080          C  
ATOM   3924  CE  LYS A 259      23.526  -0.394   4.208  1.00  0.080          C  
ATOM   3925  NZ  LYS A 259      22.384  -0.211   5.145  1.00  0.080          N  
ATOM   3926  H   LYS A 259      25.597  -5.370   0.597  1.00  0.070          H  
ATOM   3927  HA  LYS A 259      26.364  -2.660   0.611  1.00  0.070          H  
ATOM   3928 1HB  LYS A 259      24.163  -3.523   1.478  1.00  0.100          H  
ATOM   3929 2HB  LYS A 259      24.998  -4.104   2.914  1.00  0.100          H  
ATOM   3930 1HG  LYS A 259      25.664  -1.801   3.505  1.00  0.100          H  
ATOM   3931 2HG  LYS A 259      24.911  -1.191   2.032  1.00  0.100          H  
ATOM   3932 1HD  LYS A 259      22.709  -1.932   2.918  1.00  0.100          H  
ATOM   3933 2HD  LYS A 259      23.510  -2.550   4.373  1.00  0.100          H  
ATOM   3934 1HE  LYS A 259      24.454  -0.213   4.746  1.00  0.100          H  
ATOM   3935 2HE  LYS A 259      23.436   0.335   3.404  1.00  0.100          H  
ATOM   3936 1HZ  LYS A 259      22.383   0.711   5.526  1.00  0.100          H  
ATOM   3937 2HZ  LYS A 259      21.478  -0.384   4.706  1.00  0.100          H  
ATOM   3938 3HZ  LYS A 259      22.432  -0.885   5.917  1.00  0.100          H  
ATOM   3939  N   GLU A 260      27.964  -4.395   2.842  1.00  0.050          N  
ATOM   3940  CA  GLU A 260      29.027  -4.400   3.831  1.00  0.050          C  
ATOM   3941  C   GLU A 260      30.428  -4.355   3.194  1.00  0.040          C  
ATOM   3942  O   GLU A 260      31.435  -4.364   3.902  1.00  0.030          O  
ATOM   3943  CB  GLU A 260      28.860  -5.629   4.733  1.00  0.070          C  
ATOM   3944  CG  GLU A 260      27.555  -5.603   5.570  1.00  0.070          C  
ATOM   3945  CD  GLU A 260      27.332  -6.846   6.407  1.00  0.070          C  
ATOM   3946  OE1 GLU A 260      28.160  -7.725   6.357  1.00  0.070          O  
ATOM   3947  OE2 GLU A 260      26.313  -6.922   7.086  1.00  0.070          O  
ATOM   3948  H   GLU A 260      27.563  -5.277   2.550  1.00  0.060          H  
ATOM   3949  HA  GLU A 260      28.914  -3.512   4.452  1.00  0.060          H  
ATOM   3950 1HB  GLU A 260      28.854  -6.531   4.121  1.00  0.080          H  
ATOM   3951 2HB  GLU A 260      29.705  -5.700   5.418  1.00  0.080          H  
ATOM   3952 1HG  GLU A 260      27.588  -4.738   6.231  1.00  0.080          H  
ATOM   3953 2HG  GLU A 260      26.711  -5.471   4.894  1.00  0.080          H  
ATOM   3954  N   GLY A 261      30.496  -4.315   1.855  1.00  0.050          N  
ATOM   3955  CA  GLY A 261      31.759  -4.256   1.123  1.00  0.050          C  
ATOM   3956  C   GLY A 261      32.397  -5.600   0.790  1.00  0.050          C  
ATOM   3957  O   GLY A 261      33.593  -5.646   0.481  1.00  0.050          O  
ATOM   3958  H   GLY A 261      29.641  -4.299   1.297  1.00  0.060          H  
ATOM   3959 1HA  GLY A 261      31.587  -3.714   0.193  1.00  0.060          H  
ATOM   3960 2HA  GLY A 261      32.467  -3.668   1.688  1.00  0.060          H  
ATOM   3961  N   GLY A 262      31.646  -6.698   0.917  1.00  0.060          N  
ATOM   3962  CA  GLY A 262      32.174  -8.016   0.611  1.00  0.060          C  
ATOM   3963  C   GLY A 262      32.028  -8.272  -0.880  1.00  0.060          C  
ATOM   3964  O   GLY A 262      31.136  -7.721  -1.532  1.00  0.060          O  
ATOM   3965  H   GLY A 262      30.666  -6.620   1.162  1.00  0.070          H  
ATOM   3966 1HA  GLY A 262      33.224  -8.074   0.904  1.00  0.070          H  
ATOM   3967 2HA  GLY A 262      31.628  -8.771   1.174  1.00  0.070          H  
ATOM   3968  N   VAL A 263      32.859  -9.160  -1.425  1.00  0.070          N  
ATOM   3969  CA  VAL A 263      32.779  -9.461  -2.851  1.00  0.070          C  
ATOM   3970  C   VAL A 263      32.561 -10.923  -3.183  1.00  0.080          C  
ATOM   3971  O   VAL A 263      33.316 -11.787  -2.747  1.00  0.080          O  
ATOM   3972  CB  VAL A 263      34.078  -8.994  -3.554  1.00  0.100          C  
ATOM   3973  CG1 VAL A 263      34.052  -9.348  -5.060  1.00  0.100          C  
ATOM   3974  CG2 VAL A 263      34.232  -7.498  -3.362  1.00  0.100          C  
ATOM   3975  H   VAL A 263      33.561  -9.610  -0.849  1.00  0.080          H  
ATOM   3976  HA  VAL A 263      31.944  -8.899  -3.273  1.00  0.080          H  
ATOM   3977  HB  VAL A 263      34.930  -9.505  -3.114  1.00  0.120          H  
ATOM   3978 1HG1 VAL A 263      34.974  -9.008  -5.531  1.00  0.120          H  
ATOM   3979 2HG1 VAL A 263      33.965 -10.421  -5.200  1.00  0.120          H  
ATOM   3980 3HG1 VAL A 263      33.212  -8.868  -5.525  1.00  0.120          H  
ATOM   3981 1HG2 VAL A 263      35.141  -7.171  -3.849  1.00  0.120          H  
ATOM   3982 2HG2 VAL A 263      33.390  -6.984  -3.790  1.00  0.120          H  
ATOM   3983 3HG2 VAL A 263      34.286  -7.260  -2.303  1.00  0.120          H  
ATOM   3984  N   PHE A 264      31.549 -11.178  -4.001  1.00  0.080          N  
ATOM   3985  CA  PHE A 264      31.254 -12.515  -4.500  1.00  0.090          C  
ATOM   3986  C   PHE A 264      31.621 -12.671  -5.953  1.00  0.080          C  
ATOM   3987  O   PHE A 264      31.369 -11.777  -6.764  1.00  0.060          O  
ATOM   3988  CB  PHE A 264      29.774 -12.862  -4.391  1.00  0.120          C  
ATOM   3989  CG  PHE A 264      29.296 -13.166  -3.058  1.00  0.120          C  
ATOM   3990  CD1 PHE A 264      28.815 -12.202  -2.206  1.00  0.120          C  
ATOM   3991  CD2 PHE A 264      29.303 -14.478  -2.659  1.00  0.120          C  
ATOM   3992  CE1 PHE A 264      28.354 -12.575  -0.967  1.00  0.120          C  
ATOM   3993  CE2 PHE A 264      28.848 -14.853  -1.449  1.00  0.120          C  
ATOM   3994  CZ  PHE A 264      28.373 -13.906  -0.598  1.00  0.120          C  
ATOM   3995  H   PHE A 264      30.973 -10.385  -4.284  1.00  0.100          H  
ATOM   3996  HA  PHE A 264      31.830 -13.230  -3.924  1.00  0.110          H  
ATOM   3997 1HB  PHE A 264      29.190 -12.030  -4.769  1.00  0.150          H  
ATOM   3998 2HB  PHE A 264      29.566 -13.719  -5.029  1.00  0.150          H  
ATOM   3999  HD1 PHE A 264      28.801 -11.153  -2.516  1.00  0.150          H  
ATOM   4000  HD2 PHE A 264      29.676 -15.222  -3.341  1.00  0.150          H  
ATOM   4001  HE1 PHE A 264      27.968 -11.834  -0.275  1.00  0.150          H  
ATOM   4002  HE2 PHE A 264      28.860 -15.905  -1.158  1.00  0.150          H  
ATOM   4003  HZ  PHE A 264      28.004 -14.201   0.376  1.00  0.150          H  
ATOM   4004  N   THR A 265      32.146 -13.839  -6.295  1.00  0.100          N  
ATOM   4005  CA  THR A 265      32.432 -14.185  -7.681  1.00  0.090          C  
ATOM   4006  C   THR A 265      31.941 -15.592  -8.028  1.00  0.090          C  
ATOM   4007  O   THR A 265      31.857 -16.480  -7.166  1.00  0.080          O  
ATOM   4008  CB  THR A 265      33.942 -14.057  -7.961  1.00  0.130          C  
ATOM   4009  OG1 THR A 265      34.655 -14.926  -7.066  1.00  0.130          O  
ATOM   4010  CG2 THR A 265      34.424 -12.620  -7.782  1.00  0.130          C  
ATOM   4011  H   THR A 265      32.383 -14.503  -5.553  1.00  0.120          H  
ATOM   4012  HA  THR A 265      31.908 -13.490  -8.331  1.00  0.110          H  
ATOM   4013  HB  THR A 265      34.135 -14.362  -8.977  1.00  0.160          H  
ATOM   4014  HG1 THR A 265      35.619 -14.880  -7.262  1.00  0.160          H  
ATOM   4015 1HG2 THR A 265      35.493 -12.573  -7.998  1.00  0.160          H  
ATOM   4016 2HG2 THR A 265      33.885 -11.974  -8.468  1.00  0.160          H  
ATOM   4017 3HG2 THR A 265      34.249 -12.297  -6.771  1.00  0.160          H  
ATOM   4018  N   PHE A 266      31.613 -15.790  -9.305  1.00  0.090          N  
ATOM   4019  CA  PHE A 266      31.209 -17.092  -9.854  1.00  0.100          C  
ATOM   4020  C   PHE A 266      31.339 -17.147 -11.376  1.00  0.100          C  
ATOM   4021  O   PHE A 266      31.457 -16.109 -12.031  1.00  0.090          O  
ATOM   4022  CB  PHE A 266      29.829 -17.483  -9.321  1.00  0.140          C  
ATOM   4023  CG  PHE A 266      28.705 -16.452  -9.476  1.00  0.140          C  
ATOM   4024  CD1 PHE A 266      27.810 -16.521 -10.497  1.00  0.140          C  
ATOM   4025  CD2 PHE A 266      28.565 -15.392  -8.556  1.00  0.140          C  
ATOM   4026  CE1 PHE A 266      26.789 -15.592 -10.591  1.00  0.140          C  
ATOM   4027  CE2 PHE A 266      27.562 -14.473  -8.665  1.00  0.140          C  
ATOM   4028  CZ  PHE A 266      26.668 -14.582  -9.679  1.00  0.140          C  
ATOM   4029  H   PHE A 266      31.625 -14.972  -9.927  1.00  0.110          H  
ATOM   4030  HA  PHE A 266      31.888 -17.845  -9.454  1.00  0.120          H  
ATOM   4031 1HB  PHE A 266      29.507 -18.389  -9.847  1.00  0.160          H  
ATOM   4032 2HB  PHE A 266      29.924 -17.769  -8.306  1.00  0.160          H  
ATOM   4033  HD1 PHE A 266      27.899 -17.323 -11.230  1.00  0.160          H  
ATOM   4034  HD2 PHE A 266      29.264 -15.299  -7.737  1.00  0.160          H  
ATOM   4035  HE1 PHE A 266      26.075 -15.656 -11.402  1.00  0.160          H  
ATOM   4036  HE2 PHE A 266      27.477 -13.664  -7.940  1.00  0.160          H  
ATOM   4037  HZ  PHE A 266      25.859 -13.859  -9.776  1.00  0.160          H  
ATOM   4038  N   GLY A 267      31.293 -18.350 -11.945  1.00  0.100          N  
ATOM   4039  CA  GLY A 267      31.447 -18.532 -13.380  1.00  0.100          C  
ATOM   4040  C   GLY A 267      32.869 -18.923 -13.722  1.00  0.110          C  
ATOM   4041  O   GLY A 267      33.547 -19.616 -12.955  1.00  0.130          O  
ATOM   4042  H   GLY A 267      31.141 -19.192 -11.385  1.00  0.120          H  
ATOM   4043 1HA  GLY A 267      30.781 -19.322 -13.714  1.00  0.120          H  
ATOM   4044 2HA  GLY A 267      31.180 -17.624 -13.908  1.00  0.120          H  
ATOM   4045  N   ALA A 268      33.314 -18.575 -14.920  1.00  0.110          N  
ATOM   4046  CA  ALA A 268      34.596 -19.062 -15.388  1.00  0.140          C  
ATOM   4047  C   ALA A 268      35.700 -18.640 -14.452  1.00  0.140          C  
ATOM   4048  O   ALA A 268      35.720 -17.511 -13.971  1.00  0.130          O  
ATOM   4049  CB  ALA A 268      34.888 -18.542 -16.778  1.00  0.180          C  
ATOM   4050  H   ALA A 268      32.759 -17.981 -15.535  1.00  0.130          H  
ATOM   4051  HA  ALA A 268      34.556 -20.145 -15.412  1.00  0.170          H  
ATOM   4052 1HB  ALA A 268      35.839 -18.930 -17.128  1.00  0.220          H  
ATOM   4053 2HB  ALA A 268      34.103 -18.855 -17.453  1.00  0.220          H  
ATOM   4054 3HB  ALA A 268      34.927 -17.454 -16.759  1.00  0.220          H  
ATOM   4055  N   GLY A 269      36.643 -19.537 -14.225  1.00  0.140          N  
ATOM   4056  CA  GLY A 269      37.793 -19.234 -13.382  1.00  0.140          C  
ATOM   4057  C   GLY A 269      39.090 -19.621 -14.052  1.00  0.140          C  
ATOM   4058  O   GLY A 269      40.135 -19.642 -13.415  1.00  0.140          O  
ATOM   4059  H   GLY A 269      36.542 -20.467 -14.649  1.00  0.170          H  
ATOM   4060 1HA  GLY A 269      37.808 -18.173 -13.143  1.00  0.170          H  
ATOM   4061 2HA  GLY A 269      37.702 -19.776 -12.444  1.00  0.170          H  
ATOM   4062  N   GLY A 270      39.051 -19.812 -15.362  1.00  0.140          N  
ATOM   4063  CA  GLY A 270      40.205 -20.296 -16.121  1.00  0.140          C  
ATOM   4064  C   GLY A 270      41.507 -19.508 -15.973  1.00  0.140          C  
ATOM   4065  O   GLY A 270      42.587 -20.099 -16.043  1.00  0.140          O  
ATOM   4066  H   GLY A 270      38.171 -19.651 -15.829  1.00  0.170          H  
ATOM   4067 1HA  GLY A 270      40.391 -21.331 -15.826  1.00  0.170          H  
ATOM   4068 2HA  GLY A 270      39.935 -20.327 -17.175  1.00  0.170          H  
ATOM   4069  N   TYR A 271      41.437 -18.187 -15.785  1.00  0.130          N  
ATOM   4070  CA  TYR A 271      42.657 -17.415 -15.636  1.00  0.130          C  
ATOM   4071  C   TYR A 271      42.786 -16.875 -14.230  1.00  0.130          C  
ATOM   4072  O   TYR A 271      43.669 -16.063 -13.965  1.00  0.120          O  
ATOM   4073  CB  TYR A 271      42.712 -16.265 -16.625  1.00  0.180          C  
ATOM   4074  CG  TYR A 271      42.701 -16.699 -18.041  1.00  0.180          C  
ATOM   4075  CD1 TYR A 271      41.564 -16.530 -18.784  1.00  0.180          C  
ATOM   4076  CD2 TYR A 271      43.820 -17.276 -18.601  1.00  0.180          C  
ATOM   4077  CE1 TYR A 271      41.529 -16.919 -20.098  1.00  0.180          C  
ATOM   4078  CE2 TYR A 271      43.796 -17.675 -19.919  1.00  0.180          C  
ATOM   4079  CZ  TYR A 271      42.649 -17.491 -20.670  1.00  0.180          C  
ATOM   4080  OH  TYR A 271      42.613 -17.878 -21.988  1.00  0.180          O  
ATOM   4081  H   TYR A 271      40.548 -17.690 -15.716  1.00  0.160          H  
ATOM   4082  HA  TYR A 271      43.511 -18.066 -15.812  1.00  0.160          H  
ATOM   4083 1HB  TYR A 271      41.859 -15.600 -16.459  1.00  0.220          H  
ATOM   4084 2HB  TYR A 271      43.616 -15.690 -16.453  1.00  0.220          H  
ATOM   4085  HD1 TYR A 271      40.691 -16.086 -18.325  1.00  0.220          H  
ATOM   4086  HD2 TYR A 271      44.716 -17.413 -18.004  1.00  0.220          H  
ATOM   4087  HE1 TYR A 271      40.623 -16.779 -20.682  1.00  0.220          H  
ATOM   4088  HE2 TYR A 271      44.678 -18.128 -20.369  1.00  0.220          H  
ATOM   4089  HH  TYR A 271      43.460 -18.259 -22.233  1.00  0.220          H  
ATOM   4090  N   GLY A 272      41.920 -17.330 -13.320  1.00  0.130          N  
ATOM   4091  CA  GLY A 272      41.936 -16.840 -11.951  1.00  0.120          C  
ATOM   4092  C   GLY A 272      41.031 -15.626 -11.683  1.00  0.150          C  
ATOM   4093  O   GLY A 272      41.087 -15.037 -10.600  1.00  0.160          O  
ATOM   4094  H   GLY A 272      41.249 -18.060 -13.571  1.00  0.160          H  
ATOM   4095 1HA  GLY A 272      41.672 -17.656 -11.275  1.00  0.140          H  
ATOM   4096 2HA  GLY A 272      42.956 -16.563 -11.726  1.00  0.140          H  
ATOM   4097  N   GLN A 273      40.140 -15.279 -12.630  1.00  0.150          N  
ATOM   4098  CA  GLN A 273      39.241 -14.112 -12.527  1.00  0.160          C  
ATOM   4099  C   GLN A 273      38.255 -14.153 -11.360  1.00  0.150          C  
ATOM   4100  O   GLN A 273      37.596 -13.155 -11.051  1.00  0.150          O  
ATOM   4101  CB  GLN A 273      38.551 -13.851 -13.875  1.00  0.220          C  
ATOM   4102  CG  GLN A 273      37.592 -14.906 -14.419  1.00  0.220          C  
ATOM   4103  CD  GLN A 273      38.308 -15.956 -15.304  1.00  0.220          C  
ATOM   4104  OE1 GLN A 273      39.396 -16.455 -14.939  1.00  0.220          O  
ATOM   4105  NE2 GLN A 273      37.731 -16.251 -16.455  1.00  0.220          N  
ATOM   4106  H   GLN A 273      40.084 -15.826 -13.489  1.00  0.180          H  
ATOM   4107  HA  GLN A 273      39.868 -13.240 -12.349  1.00  0.190          H  
ATOM   4108 1HB  GLN A 273      37.999 -12.909 -13.816  1.00  0.260          H  
ATOM   4109 2HB  GLN A 273      39.310 -13.725 -14.625  1.00  0.260          H  
ATOM   4110 1HG  GLN A 273      37.127 -15.424 -13.585  1.00  0.260          H  
ATOM   4111 2HG  GLN A 273      36.830 -14.415 -15.025  1.00  0.260          H  
ATOM   4112 1HE2 GLN A 273      38.143 -16.901 -17.100  1.00  0.260          H  
ATOM   4113 2HE2 GLN A 273      36.880 -15.794 -16.727  1.00  0.260          H  
ATOM   4114  N   LEU A 274      38.157 -15.313 -10.710  1.00  0.150          N  
ATOM   4115  CA  LEU A 274      37.322 -15.484  -9.535  1.00  0.140          C  
ATOM   4116  C   LEU A 274      38.001 -14.917  -8.286  1.00  0.120          C  
ATOM   4117  O   LEU A 274      37.312 -14.567  -7.329  1.00  0.120          O  
ATOM   4118  CB  LEU A 274      37.012 -16.967  -9.292  1.00  0.200          C  
ATOM   4119  CG  LEU A 274      36.115 -17.693 -10.312  1.00  0.200          C  
ATOM   4120  CD1 LEU A 274      36.150 -19.161 -10.042  1.00  0.200          C  
ATOM   4121  CD2 LEU A 274      34.689 -17.257 -10.159  1.00  0.200          C  
ATOM   4122  H   LEU A 274      38.719 -16.084 -11.034  1.00  0.180          H  
ATOM   4123  HA  LEU A 274      36.397 -14.938  -9.696  1.00  0.170          H  
ATOM   4124 1HB  LEU A 274      37.950 -17.514  -9.224  1.00  0.240          H  
ATOM   4125 2HB  LEU A 274      36.518 -17.033  -8.342  1.00  0.240          H  
ATOM   4126  HG  LEU A 274      36.460 -17.488 -11.320  1.00  0.240          H  
ATOM   4127 1HD1 LEU A 274      35.515 -19.683 -10.761  1.00  0.240          H  
ATOM   4128 2HD1 LEU A 274      37.168 -19.521 -10.136  1.00  0.240          H  
ATOM   4129 3HD1 LEU A 274      35.794 -19.363  -9.034  1.00  0.240          H  
ATOM   4130 1HD2 LEU A 274      34.088 -17.800 -10.883  1.00  0.240          H  
ATOM   4131 2HD2 LEU A 274      34.346 -17.483  -9.149  1.00  0.240          H  
ATOM   4132 3HD2 LEU A 274      34.593 -16.208 -10.329  1.00  0.240          H  
ATOM   4133  N   GLY A 275      39.350 -14.842  -8.274  1.00  0.120          N  
ATOM   4134  CA  GLY A 275      40.081 -14.327  -7.113  1.00  0.110          C  
ATOM   4135  C   GLY A 275      40.124 -15.283  -5.928  1.00  0.090          C  
ATOM   4136  O   GLY A 275      40.227 -14.845  -4.784  1.00  0.060          O  
ATOM   4137  H   GLY A 275      39.909 -15.103  -9.092  1.00  0.140          H  
ATOM   4138 1HA  GLY A 275      41.093 -14.090  -7.433  1.00  0.130          H  
ATOM   4139 2HA  GLY A 275      39.629 -13.392  -6.792  1.00  0.130          H  
ATOM   4140  N   HIS A 276      40.037 -16.579  -6.190  1.00  0.120          N  
ATOM   4141  CA  HIS A 276      39.984 -17.602  -5.152  1.00  0.110          C  
ATOM   4142  C   HIS A 276      41.267 -18.414  -4.964  1.00  0.110          C  
ATOM   4143  O   HIS A 276      41.220 -19.477  -4.346  1.00  0.180          O  
ATOM   4144  CB  HIS A 276      38.880 -18.606  -5.501  1.00  0.160          C  
ATOM   4145  CG  HIS A 276      37.481 -18.063  -5.550  1.00  0.160          C  
ATOM   4146  ND1 HIS A 276      36.460 -18.759  -6.149  1.00  0.160          N  
ATOM   4147  CD2 HIS A 276      36.919 -16.921  -5.068  1.00  0.160          C  
ATOM   4148  CE1 HIS A 276      35.339 -18.072  -6.050  1.00  0.160          C  
ATOM   4149  NE2 HIS A 276      35.587 -16.963  -5.388  1.00  0.160          N  
ATOM   4150  H   HIS A 276      40.018 -16.872  -7.153  1.00  0.140          H  
ATOM   4151  HA  HIS A 276      39.747 -17.134  -4.198  1.00  0.130          H  
ATOM   4152 1HB  HIS A 276      39.099 -19.044  -6.475  1.00  0.190          H  
ATOM   4153 2HB  HIS A 276      38.890 -19.417  -4.775  1.00  0.190          H  
ATOM   4154  HD2 HIS A 276      37.423 -16.127  -4.523  1.00  0.190          H  
ATOM   4155  HE1 HIS A 276      34.363 -18.373  -6.442  1.00  0.190          H  
ATOM   4156  HE2 HIS A 276      34.883 -16.259  -5.153  1.00  0.190          H  
ATOM   4157  N   ASN A 277      42.412 -17.934  -5.476  1.00  0.090          N  
ATOM   4158  CA  ASN A 277      43.683 -18.676  -5.404  1.00  0.100          C  
ATOM   4159  C   ASN A 277      43.512 -20.019  -6.118  1.00  0.100          C  
ATOM   4160  O   ASN A 277      44.053 -21.043  -5.696  1.00  0.150          O  
ATOM   4161  CB  ASN A 277      44.120 -18.944  -3.956  1.00  0.140          C  
ATOM   4162  CG  ASN A 277      44.466 -17.732  -3.121  1.00  0.140          C  
ATOM   4163  OD1 ASN A 277      45.366 -16.954  -3.455  1.00  0.140          O  
ATOM   4164  ND2 ASN A 277      43.755 -17.565  -2.024  1.00  0.140          N  
ATOM   4165  H   ASN A 277      42.399 -17.055  -5.996  1.00  0.110          H  
ATOM   4166  HA  ASN A 277      44.456 -18.108  -5.918  1.00  0.120          H  
ATOM   4167 1HB  ASN A 277      43.383 -19.526  -3.424  1.00  0.160          H  
ATOM   4168 2HB  ASN A 277      45.014 -19.564  -3.994  1.00  0.160          H  
ATOM   4169 1HD2 ASN A 277      43.933 -16.768  -1.397  1.00  0.160          H  
ATOM   4170 2HD2 ASN A 277      43.038 -18.223  -1.795  1.00  0.160          H  
ATOM   4171  N   SER A 278      42.749 -19.995  -7.209  1.00  0.100          N  
ATOM   4172  CA  SER A 278      42.430 -21.168  -7.999  1.00  0.140          C  
ATOM   4173  C   SER A 278      41.994 -20.815  -9.401  1.00  0.140          C  
ATOM   4174  O   SER A 278      41.499 -19.713  -9.655  1.00  0.120          O  
ATOM   4175  CB  SER A 278      41.343 -21.981  -7.348  1.00  0.180          C  
ATOM   4176  OG  SER A 278      41.000 -23.065  -8.175  1.00  0.180          O  
ATOM   4177  H   SER A 278      42.369 -19.110  -7.509  1.00  0.120          H  
ATOM   4178  HA  SER A 278      43.326 -21.784  -8.069  1.00  0.170          H  
ATOM   4179 1HB  SER A 278      41.690 -22.347  -6.381  1.00  0.220          H  
ATOM   4180 2HB  SER A 278      40.467 -21.356  -7.169  1.00  0.220          H  
ATOM   4181  HG  SER A 278      40.424 -23.625  -7.635  1.00  0.220          H  
ATOM   4182  N   THR A 279      42.165 -21.766 -10.311  1.00  0.150          N  
ATOM   4183  CA  THR A 279      41.722 -21.610 -11.686  1.00  0.160          C  
ATOM   4184  C   THR A 279      40.503 -22.477 -12.000  1.00  0.160          C  
ATOM   4185  O   THR A 279      40.164 -22.707 -13.164  1.00  0.160          O  
ATOM   4186  CB  THR A 279      42.851 -21.909 -12.672  1.00  0.220          C  
ATOM   4187  OG1 THR A 279      43.331 -23.252 -12.460  1.00  0.220          O  
ATOM   4188  CG2 THR A 279      43.953 -20.910 -12.456  1.00  0.220          C  
ATOM   4189  H   THR A 279      42.572 -22.649 -10.033  1.00  0.180          H  
ATOM   4190  HA  THR A 279      41.447 -20.575 -11.814  1.00  0.190          H  
ATOM   4191  HB  THR A 279      42.482 -21.819 -13.697  1.00  0.260          H  
ATOM   4192  HG1 THR A 279      42.686 -23.869 -12.830  1.00  0.260          H  
ATOM   4193 1HG2 THR A 279      44.764 -21.106 -13.153  1.00  0.260          H  
ATOM   4194 2HG2 THR A 279      43.562 -19.904 -12.624  1.00  0.260          H  
ATOM   4195 3HG2 THR A 279      44.309 -20.994 -11.442  1.00  0.260          H  
ATOM   4196  N   SER A 280      39.897 -23.040 -10.962  1.00  0.160          N  
ATOM   4197  CA  SER A 280      38.700 -23.850 -11.136  1.00  0.160          C  
ATOM   4198  C   SER A 280      37.507 -22.950 -11.422  1.00  0.150          C  
ATOM   4199  O   SER A 280      37.428 -21.838 -10.905  1.00  0.150          O  
ATOM   4200  CB  SER A 280      38.433 -24.702  -9.906  1.00  0.220          C  
ATOM   4201  OG  SER A 280      39.447 -25.665  -9.708  1.00  0.220          O  
ATOM   4202  H   SER A 280      40.255 -22.866 -10.028  1.00  0.190          H  
ATOM   4203  HA  SER A 280      38.844 -24.510 -11.992  1.00  0.190          H  
ATOM   4204 1HB  SER A 280      38.367 -24.055  -9.032  1.00  0.270          H  
ATOM   4205 2HB  SER A 280      37.467 -25.198 -10.014  1.00  0.270          H  
ATOM   4206  HG  SER A 280      39.212 -26.135  -8.902  1.00  0.270          H  
ATOM   4207  N   HIS A 281      36.553 -23.452 -12.192  1.00  0.140          N  
ATOM   4208  CA  HIS A 281      35.334 -22.706 -12.486  1.00  0.130          C  
ATOM   4209  C   HIS A 281      34.436 -22.850 -11.272  1.00  0.130          C  
ATOM   4210  O   HIS A 281      34.579 -23.829 -10.533  1.00  0.140          O  
ATOM   4211  CB  HIS A 281      34.635 -23.278 -13.719  1.00  0.190          C  
ATOM   4212  CG  HIS A 281      35.516 -23.335 -14.949  1.00  0.190          C  
ATOM   4213  ND1 HIS A 281      36.116 -22.225 -15.521  1.00  0.190          N  
ATOM   4214  CD2 HIS A 281      35.880 -24.396 -15.711  1.00  0.190          C  
ATOM   4215  CE1 HIS A 281      36.810 -22.614 -16.589  1.00  0.190          C  
ATOM   4216  NE2 HIS A 281      36.679 -23.922 -16.719  1.00  0.190          N  
ATOM   4217  H   HIS A 281      36.681 -24.366 -12.596  1.00  0.170          H  
ATOM   4218  HA  HIS A 281      35.543 -21.647 -12.639  1.00  0.160          H  
ATOM   4219 1HB  HIS A 281      34.278 -24.283 -13.502  1.00  0.220          H  
ATOM   4220 2HB  HIS A 281      33.761 -22.665 -13.950  1.00  0.220          H  
ATOM   4221  HD2 HIS A 281      35.588 -25.436 -15.555  1.00  0.220          H  
ATOM   4222  HE1 HIS A 281      37.388 -21.968 -17.248  1.00  0.220          H  
ATOM   4223  HE2 HIS A 281      37.099 -24.493 -17.445  1.00  0.220          H  
ATOM   4224  N   GLU A 282      33.501 -21.925 -11.065  1.00  0.120          N  
ATOM   4225  CA  GLU A 282      32.621 -22.039  -9.900  1.00  0.110          C  
ATOM   4226  C   GLU A 282      31.121 -21.852 -10.191  1.00  0.120          C  
ATOM   4227  O   GLU A 282      30.694 -20.839 -10.749  1.00  0.120          O  
ATOM   4228  CB  GLU A 282      33.099 -21.042  -8.848  1.00  0.160          C  
ATOM   4229  CG  GLU A 282      32.250 -20.976  -7.637  1.00  0.160          C  
ATOM   4230  CD  GLU A 282      32.243 -22.243  -6.808  1.00  0.160          C  
ATOM   4231  OE1 GLU A 282      33.299 -22.687  -6.425  1.00  0.160          O  
ATOM   4232  OE2 GLU A 282      31.166 -22.782  -6.570  1.00  0.160          O  
ATOM   4233  H   GLU A 282      33.426 -21.128 -11.709  1.00  0.140          H  
ATOM   4234  HA  GLU A 282      32.743 -23.040  -9.485  1.00  0.130          H  
ATOM   4235 1HB  GLU A 282      34.113 -21.298  -8.538  1.00  0.190          H  
ATOM   4236 2HB  GLU A 282      33.133 -20.044  -9.285  1.00  0.190          H  
ATOM   4237 1HG  GLU A 282      32.586 -20.144  -7.020  1.00  0.190          H  
ATOM   4238 2HG  GLU A 282      31.258 -20.755  -7.964  1.00  0.190          H  
ATOM   4239  N   ILE A 283      30.305 -22.828  -9.758  1.00  0.130          N  
ATOM   4240  CA  ILE A 283      28.862 -22.789 -10.030  1.00  0.150          C  
ATOM   4241  C   ILE A 283      27.984 -22.096  -8.969  1.00  0.150          C  
ATOM   4242  O   ILE A 283      26.827 -21.762  -9.268  1.00  0.150          O  
ATOM   4243  CB  ILE A 283      28.334 -24.221 -10.340  1.00  0.200          C  
ATOM   4244  CG1 ILE A 283      28.494 -25.138  -9.093  1.00  0.200          C  
ATOM   4245  CG2 ILE A 283      29.048 -24.800 -11.579  1.00  0.200          C  
ATOM   4246  CD1 ILE A 283      27.835 -26.512  -9.203  1.00  0.200          C  
ATOM   4247  H   ILE A 283      30.714 -23.611  -9.265  1.00  0.160          H  
ATOM   4248  HA  ILE A 283      28.729 -22.210 -10.932  1.00  0.180          H  
ATOM   4249  HB  ILE A 283      27.271 -24.163 -10.560  1.00  0.240          H  
ATOM   4250 1HG1 ILE A 283      29.549 -25.287  -8.891  1.00  0.240          H  
ATOM   4251 2HG1 ILE A 283      28.051 -24.641  -8.254  1.00  0.240          H  
ATOM   4252 1HG2 ILE A 283      28.661 -25.783 -11.822  1.00  0.240          H  
ATOM   4253 2HG2 ILE A 283      28.887 -24.165 -12.426  1.00  0.240          H  
ATOM   4254 3HG2 ILE A 283      30.117 -24.874 -11.391  1.00  0.240          H  
ATOM   4255 1HD1 ILE A 283      27.991 -27.059  -8.272  1.00  0.240          H  
ATOM   4256 2HD1 ILE A 283      26.781 -26.408  -9.371  1.00  0.240          H  
ATOM   4257 3HD1 ILE A 283      28.269 -27.079 -10.019  1.00  0.240          H  
ATOM   4258  N   ASN A 284      28.517 -21.851  -7.763  1.00  0.140          N  
ATOM   4259  CA  ASN A 284      27.767 -21.115  -6.756  1.00  0.130          C  
ATOM   4260  C   ASN A 284      28.540 -19.836  -6.419  1.00  0.120          C  
ATOM   4261  O   ASN A 284      29.753 -19.847  -6.449  1.00  0.100          O  
ATOM   4262  CB  ASN A 284      27.549 -21.965  -5.531  1.00  0.190          C  
ATOM   4263  CG  ASN A 284      26.624 -23.088  -5.811  1.00  0.190          C  
ATOM   4264  OD1 ASN A 284      25.433 -22.867  -6.047  1.00  0.190          O  
ATOM   4265  ND2 ASN A 284      27.127 -24.287  -5.804  1.00  0.190          N  
ATOM   4266  H   ASN A 284      29.463 -22.180  -7.511  1.00  0.170          H  
ATOM   4267  HA  ASN A 284      26.799 -20.873  -7.172  1.00  0.160          H  
ATOM   4268 1HB  ASN A 284      28.507 -22.370  -5.207  1.00  0.220          H  
ATOM   4269 2HB  ASN A 284      27.155 -21.357  -4.717  1.00  0.220          H  
ATOM   4270 1HD2 ASN A 284      26.539 -25.076  -6.017  1.00  0.220          H  
ATOM   4271 2HD2 ASN A 284      28.095 -24.432  -5.621  1.00  0.220          H  
ATOM   4272  N   PRO A 285      27.913 -18.713  -6.101  1.00  0.120          N  
ATOM   4273  CA  PRO A 285      28.616 -17.530  -5.648  1.00  0.100          C  
ATOM   4274  C   PRO A 285      29.476 -17.853  -4.439  1.00  0.110          C  
ATOM   4275  O   PRO A 285      28.984 -18.450  -3.480  1.00  0.140          O  
ATOM   4276  CB  PRO A 285      27.451 -16.615  -5.291  1.00  0.150          C  
ATOM   4277  CG  PRO A 285      26.313 -17.097  -6.186  1.00  0.150          C  
ATOM   4278  CD  PRO A 285      26.480 -18.571  -6.239  1.00  0.150          C  
ATOM   4279  HA  PRO A 285      29.232 -17.111  -6.434  1.00  0.120          H  
ATOM   4280 1HB  PRO A 285      27.217 -16.709  -4.219  1.00  0.180          H  
ATOM   4281 2HB  PRO A 285      27.735 -15.574  -5.473  1.00  0.180          H  
ATOM   4282 1HG  PRO A 285      25.343 -16.839  -5.772  1.00  0.180          H  
ATOM   4283 2HG  PRO A 285      26.355 -16.635  -7.175  1.00  0.180          H  
ATOM   4284 1HD  PRO A 285      25.972 -19.073  -5.414  1.00  0.180          H  
ATOM   4285 2HD  PRO A 285      26.121 -18.893  -7.206  1.00  0.180          H  
ATOM   4286  N   ARG A 286      30.733 -17.401  -4.447  1.00  0.100          N  
ATOM   4287  CA  ARG A 286      31.617 -17.615  -3.302  1.00  0.130          C  
ATOM   4288  C   ARG A 286      32.335 -16.308  -3.008  1.00  0.170          C  
ATOM   4289  O   ARG A 286      32.580 -15.515  -3.921  1.00  0.230          O  
ATOM   4290  CB  ARG A 286      32.646 -18.705  -3.563  1.00  0.170          C  
ATOM   4291  CG  ARG A 286      32.107 -20.085  -3.968  1.00  0.170          C  
ATOM   4292  CD  ARG A 286      31.399 -20.804  -2.907  1.00  0.170          C  
ATOM   4293  NE  ARG A 286      30.914 -22.108  -3.378  1.00  0.170          N  
ATOM   4294  CZ  ARG A 286      30.241 -22.990  -2.613  1.00  0.170          C  
ATOM   4295  NH1 ARG A 286      29.958 -22.699  -1.356  1.00  0.170          N  
ATOM   4296  NH2 ARG A 286      29.867 -24.149  -3.125  1.00  0.170          N  
ATOM   4297  H   ARG A 286      31.100 -16.951  -5.294  1.00  0.120          H  
ATOM   4298  HA  ARG A 286      31.021 -17.885  -2.431  1.00  0.160          H  
ATOM   4299 1HB  ARG A 286      33.271 -18.382  -4.354  1.00  0.200          H  
ATOM   4300 2HB  ARG A 286      33.275 -18.833  -2.685  1.00  0.200          H  
ATOM   4301 1HG  ARG A 286      31.433 -19.973  -4.786  1.00  0.200          H  
ATOM   4302 2HG  ARG A 286      32.944 -20.707  -4.288  1.00  0.200          H  
ATOM   4303 1HD  ARG A 286      32.076 -20.969  -2.073  1.00  0.200          H  
ATOM   4304 2HD  ARG A 286      30.544 -20.226  -2.581  1.00  0.200          H  
ATOM   4305  HE  ARG A 286      31.095 -22.363  -4.375  1.00  0.200          H  
ATOM   4306 1HH1 ARG A 286      30.222 -21.802  -0.977  1.00  0.200          H  
ATOM   4307 2HH1 ARG A 286      29.454 -23.361  -0.780  1.00  0.200          H  
ATOM   4308 1HH2 ARG A 286      30.093 -24.369  -4.089  1.00  0.200          H  
ATOM   4309 2HH2 ARG A 286      29.366 -24.817  -2.560  1.00  0.200          H  
ATOM   4310  N   LYS A 287      32.684 -16.075  -1.750  1.00  0.100          N  
ATOM   4311  CA  LYS A 287      33.360 -14.831  -1.407  1.00  0.090          C  
ATOM   4312  C   LYS A 287      34.843 -14.811  -1.754  1.00  0.090          C  
ATOM   4313  O   LYS A 287      35.568 -15.807  -1.611  1.00  0.090          O  
ATOM   4314  CB  LYS A 287      33.183 -14.511   0.077  1.00  0.130          C  
ATOM   4315  CG  LYS A 287      31.756 -14.180   0.487  1.00  0.130          C  
ATOM   4316  CD  LYS A 287      31.670 -13.816   1.971  1.00  0.130          C  
ATOM   4317  CE  LYS A 287      30.243 -13.481   2.415  1.00  0.130          C  
ATOM   4318  NZ  LYS A 287      30.183 -13.150   3.876  1.00  0.130          N  
ATOM   4319  H   LYS A 287      32.476 -16.755  -1.031  1.00  0.120          H  
ATOM   4320  HA  LYS A 287      32.882 -14.033  -1.968  1.00  0.110          H  
ATOM   4321 1HB  LYS A 287      33.517 -15.359   0.669  1.00  0.160          H  
ATOM   4322 2HB  LYS A 287      33.813 -13.658   0.333  1.00  0.160          H  
ATOM   4323 1HG  LYS A 287      31.394 -13.346  -0.119  1.00  0.160          H  
ATOM   4324 2HG  LYS A 287      31.128 -15.042   0.299  1.00  0.160          H  
ATOM   4325 1HD  LYS A 287      32.034 -14.652   2.568  1.00  0.160          H  
ATOM   4326 2HD  LYS A 287      32.302 -12.950   2.162  1.00  0.160          H  
ATOM   4327 1HE  LYS A 287      29.878 -12.628   1.843  1.00  0.160          H  
ATOM   4328 2HE  LYS A 287      29.597 -14.337   2.223  1.00  0.160          H  
ATOM   4329 1HZ  LYS A 287      29.232 -12.934   4.153  1.00  0.160          H  
ATOM   4330 2HZ  LYS A 287      30.510 -13.940   4.412  1.00  0.160          H  
ATOM   4331 3HZ  LYS A 287      30.770 -12.353   4.065  1.00  0.160          H  
ATOM   4332  N   VAL A 288      35.324 -13.639  -2.130  1.00  0.090          N  
ATOM   4333  CA  VAL A 288      36.729 -13.494  -2.408  1.00  0.090          C  
ATOM   4334  C   VAL A 288      37.447 -13.306  -1.097  1.00  0.090          C  
ATOM   4335  O   VAL A 288      37.633 -12.183  -0.634  1.00  0.080          O  
ATOM   4336  CB  VAL A 288      36.981 -12.279  -3.335  1.00  0.130          C  
ATOM   4337  CG1 VAL A 288      38.479 -12.112  -3.637  1.00  0.130          C  
ATOM   4338  CG2 VAL A 288      36.223 -12.476  -4.637  1.00  0.130          C  
ATOM   4339  H   VAL A 288      34.678 -12.859  -2.243  1.00  0.110          H  
ATOM   4340  HA  VAL A 288      37.094 -14.398  -2.897  1.00  0.110          H  
ATOM   4341  HB  VAL A 288      36.632 -11.375  -2.839  1.00  0.150          H  
ATOM   4342 1HG1 VAL A 288      38.621 -11.257  -4.291  1.00  0.150          H  
ATOM   4343 2HG1 VAL A 288      39.043 -11.960  -2.722  1.00  0.150          H  
ATOM   4344 3HG1 VAL A 288      38.837 -12.997  -4.132  1.00  0.150          H  
ATOM   4345 1HG2 VAL A 288      36.387 -11.620  -5.288  1.00  0.150          H  
ATOM   4346 2HG2 VAL A 288      36.581 -13.383  -5.132  1.00  0.150          H  
ATOM   4347 3HG2 VAL A 288      35.157 -12.578  -4.436  1.00  0.150          H  
ATOM   4348  N   PHE A 289      37.921 -14.420  -0.557  1.00  0.110          N  
ATOM   4349  CA  PHE A 289      38.577 -14.482   0.744  1.00  0.120          C  
ATOM   4350  C   PHE A 289      39.640 -13.424   0.931  1.00  0.100          C  
ATOM   4351  O   PHE A 289      39.724 -12.765   1.963  1.00  0.090          O  
ATOM   4352  CB  PHE A 289      39.213 -15.848   0.954  1.00  0.160          C  
ATOM   4353  CG  PHE A 289      39.981 -15.915   2.213  1.00  0.160          C  
ATOM   4354  CD1 PHE A 289      39.334 -16.093   3.419  1.00  0.160          C  
ATOM   4355  CD2 PHE A 289      41.367 -15.786   2.204  1.00  0.160          C  
ATOM   4356  CE1 PHE A 289      40.044 -16.135   4.591  1.00  0.160          C  
ATOM   4357  CE2 PHE A 289      42.077 -15.828   3.370  1.00  0.160          C  
ATOM   4358  CZ  PHE A 289      41.417 -16.002   4.569  1.00  0.160          C  
ATOM   4359  H   PHE A 289      37.685 -15.286  -1.049  1.00  0.130          H  
ATOM   4360  HA  PHE A 289      37.829 -14.340   1.507  1.00  0.140          H  
ATOM   4361 1HB  PHE A 289      38.439 -16.612   0.981  1.00  0.200          H  
ATOM   4362 2HB  PHE A 289      39.884 -16.080   0.128  1.00  0.200          H  
ATOM   4363  HD1 PHE A 289      38.250 -16.192   3.435  1.00  0.200          H  
ATOM   4364  HD2 PHE A 289      41.898 -15.642   1.255  1.00  0.200          H  
ATOM   4365  HE1 PHE A 289      39.522 -16.270   5.537  1.00  0.200          H  
ATOM   4366  HE2 PHE A 289      43.163 -15.719   3.345  1.00  0.200          H  
ATOM   4367  HZ  PHE A 289      41.980 -16.033   5.499  1.00  0.200          H  
ATOM   4368  N   GLU A 290      40.457 -13.244  -0.074  1.00  0.100          N  
ATOM   4369  CA  GLU A 290      41.569 -12.314  -0.004  1.00  0.090          C  
ATOM   4370  C   GLU A 290      41.153 -10.846   0.208  1.00  0.070          C  
ATOM   4371  O   GLU A 290      41.981 -10.023   0.597  1.00  0.070          O  
ATOM   4372  CB  GLU A 290      42.409 -12.460  -1.249  1.00  0.130          C  
ATOM   4373  CG  GLU A 290      43.100 -13.824  -1.364  1.00  0.130          C  
ATOM   4374  CD  GLU A 290      44.079 -14.130  -0.278  1.00  0.130          C  
ATOM   4375  OE1 GLU A 290      44.634 -13.221   0.285  1.00  0.130          O  
ATOM   4376  OE2 GLU A 290      44.294 -15.298  -0.031  1.00  0.130          O  
ATOM   4377  H   GLU A 290      40.322 -13.808  -0.900  1.00  0.120          H  
ATOM   4378  HA  GLU A 290      42.184 -12.602   0.850  1.00  0.110          H  
ATOM   4379 1HB  GLU A 290      41.755 -12.350  -2.103  1.00  0.160          H  
ATOM   4380 2HB  GLU A 290      43.161 -11.671  -1.295  1.00  0.160          H  
ATOM   4381 1HG  GLU A 290      42.340 -14.604  -1.375  1.00  0.160          H  
ATOM   4382 2HG  GLU A 290      43.611 -13.866  -2.286  1.00  0.160          H  
ATOM   4383  N   LEU A 291      39.909 -10.483  -0.126  1.00  0.070          N  
ATOM   4384  CA  LEU A 291      39.449  -9.112   0.068  1.00  0.060          C  
ATOM   4385  C   LEU A 291      38.752  -8.952   1.430  1.00  0.060          C  
ATOM   4386  O   LEU A 291      38.336  -7.848   1.796  1.00  0.050          O  
ATOM   4387  CB  LEU A 291      38.503  -8.677  -1.082  1.00  0.090          C  
ATOM   4388  CG  LEU A 291      39.130  -8.612  -2.539  1.00  0.090          C  
ATOM   4389  CD1 LEU A 291      38.031  -8.309  -3.576  1.00  0.090          C  
ATOM   4390  CD2 LEU A 291      40.224  -7.515  -2.621  1.00  0.090          C  
ATOM   4391  H   LEU A 291      39.236 -11.187  -0.435  1.00  0.080          H  
ATOM   4392  HA  LEU A 291      40.314  -8.456   0.079  1.00  0.070          H  
ATOM   4393 1HB  LEU A 291      37.673  -9.390  -1.117  1.00  0.110          H  
ATOM   4394 2HB  LEU A 291      38.097  -7.693  -0.845  1.00  0.110          H  
ATOM   4395  HG  LEU A 291      39.556  -9.562  -2.769  1.00  0.110          H  
ATOM   4396 1HD1 LEU A 291      38.468  -8.289  -4.574  1.00  0.110          H  
ATOM   4397 2HD1 LEU A 291      37.269  -9.079  -3.536  1.00  0.110          H  
ATOM   4398 3HD1 LEU A 291      37.587  -7.352  -3.364  1.00  0.110          H  
ATOM   4399 1HD2 LEU A 291      40.638  -7.493  -3.626  1.00  0.110          H  
ATOM   4400 2HD2 LEU A 291      39.788  -6.542  -2.391  1.00  0.110          H  
ATOM   4401 3HD2 LEU A 291      41.026  -7.726  -1.917  1.00  0.110          H  
ATOM   4402  N   MET A 292      38.616 -10.042   2.192  1.00  0.070          N  
ATOM   4403  CA  MET A 292      37.928  -9.953   3.468  1.00  0.070          C  
ATOM   4404  C   MET A 292      38.710  -9.079   4.419  1.00  0.070          C  
ATOM   4405  O   MET A 292      39.934  -9.145   4.498  1.00  0.070          O  
ATOM   4406  CB  MET A 292      37.704 -11.334   4.076  1.00  0.100          C  
ATOM   4407  CG  MET A 292      36.685 -12.184   3.344  1.00  0.100          C  
ATOM   4408  SD  MET A 292      36.460 -13.804   4.109  1.00  0.100          S  
ATOM   4409  CE  MET A 292      35.281 -14.552   2.996  1.00  0.100          C  
ATOM   4410  H   MET A 292      39.013 -10.941   1.904  1.00  0.080          H  
ATOM   4411  HA  MET A 292      36.958  -9.485   3.305  1.00  0.080          H  
ATOM   4412 1HB  MET A 292      38.648 -11.883   4.076  1.00  0.120          H  
ATOM   4413 2HB  MET A 292      37.385 -11.232   5.113  1.00  0.120          H  
ATOM   4414 1HG  MET A 292      35.728 -11.669   3.341  1.00  0.120          H  
ATOM   4415 2HG  MET A 292      37.000 -12.313   2.312  1.00  0.120          H  
ATOM   4416 1HE  MET A 292      35.044 -15.559   3.338  1.00  0.120          H  
ATOM   4417 2HE  MET A 292      34.385 -13.953   2.987  1.00  0.120          H  
ATOM   4418 3HE  MET A 292      35.684 -14.602   1.992  1.00  0.120          H  
ATOM   4419  N   GLY A 293      37.986  -8.285   5.189  1.00  0.070          N  
ATOM   4420  CA  GLY A 293      38.594  -7.384   6.152  1.00  0.070          C  
ATOM   4421  C   GLY A 293      38.726  -5.981   5.566  1.00  0.070          C  
ATOM   4422  O   GLY A 293      38.944  -5.017   6.303  1.00  0.070          O  
ATOM   4423  H   GLY A 293      36.980  -8.282   5.084  1.00  0.080          H  
ATOM   4424 1HA  GLY A 293      37.988  -7.351   7.056  1.00  0.080          H  
ATOM   4425 2HA  GLY A 293      39.578  -7.758   6.432  1.00  0.080          H  
ATOM   4426  N   SER A 294      38.552  -5.853   4.249  1.00  0.060          N  
ATOM   4427  CA  SER A 294      38.621  -4.562   3.595  1.00  0.060          C  
ATOM   4428  C   SER A 294      37.245  -4.223   3.069  1.00  0.060          C  
ATOM   4429  O   SER A 294      36.470  -5.113   2.722  1.00  0.060          O  
ATOM   4430  CB  SER A 294      39.628  -4.569   2.462  1.00  0.080          C  
ATOM   4431  OG  SER A 294      40.938  -4.753   2.935  1.00  0.080          O  
ATOM   4432  H   SER A 294      38.387  -6.668   3.652  1.00  0.070          H  
ATOM   4433  HA  SER A 294      38.913  -3.803   4.320  1.00  0.070          H  
ATOM   4434 1HB  SER A 294      39.376  -5.366   1.760  1.00  0.100          H  
ATOM   4435 2HB  SER A 294      39.555  -3.644   1.931  1.00  0.100          H  
ATOM   4436  HG  SER A 294      41.518  -4.612   2.186  1.00  0.100          H  
ATOM   4437  N   ILE A 295      36.938  -2.940   2.976  1.00  0.070          N  
ATOM   4438  CA  ILE A 295      35.654  -2.567   2.414  1.00  0.070          C  
ATOM   4439  C   ILE A 295      35.778  -2.174   0.965  1.00  0.070          C  
ATOM   4440  O   ILE A 295      36.310  -1.112   0.650  1.00  0.070          O  
ATOM   4441  CB  ILE A 295      35.041  -1.389   3.202  1.00  0.100          C  
ATOM   4442  CG1 ILE A 295      34.848  -1.818   4.684  1.00  0.100          C  
ATOM   4443  CG2 ILE A 295      33.701  -0.929   2.554  1.00  0.100          C  
ATOM   4444  CD1 ILE A 295      34.481  -0.695   5.634  1.00  0.100          C  
ATOM   4445  H   ILE A 295      37.586  -2.241   3.308  1.00  0.080          H  
ATOM   4446  HA  ILE A 295      34.976  -3.421   2.476  1.00  0.080          H  
ATOM   4447  HB  ILE A 295      35.741  -0.555   3.188  1.00  0.120          H  
ATOM   4448 1HG1 ILE A 295      34.061  -2.577   4.723  1.00  0.120          H  
ATOM   4449 2HG1 ILE A 295      35.771  -2.265   5.042  1.00  0.120          H  
ATOM   4450 1HG2 ILE A 295      33.296  -0.093   3.099  1.00  0.120          H  
ATOM   4451 2HG2 ILE A 295      33.858  -0.622   1.521  1.00  0.120          H  
ATOM   4452 3HG2 ILE A 295      32.991  -1.738   2.576  1.00  0.120          H  
ATOM   4453 1HD1 ILE A 295      34.375  -1.102   6.640  1.00  0.120          H  
ATOM   4454 2HD1 ILE A 295      35.269   0.059   5.629  1.00  0.120          H  
ATOM   4455 3HD1 ILE A 295      33.544  -0.239   5.341  1.00  0.120          H  
ATOM   4456  N   VAL A 296      35.222  -3.001   0.099  1.00  0.060          N  
ATOM   4457  CA  VAL A 296      35.246  -2.747  -1.319  1.00  0.050          C  
ATOM   4458  C   VAL A 296      34.094  -1.830  -1.642  1.00  0.050          C  
ATOM   4459  O   VAL A 296      32.975  -2.056  -1.187  1.00  0.050          O  
ATOM   4460  CB  VAL A 296      35.152  -4.077  -2.089  1.00  0.070          C  
ATOM   4461  CG1 VAL A 296      35.059  -3.845  -3.591  1.00  0.070          C  
ATOM   4462  CG2 VAL A 296      36.385  -4.903  -1.754  1.00  0.070          C  
ATOM   4463  H   VAL A 296      34.773  -3.866   0.427  1.00  0.070          H  
ATOM   4464  HA  VAL A 296      36.176  -2.246  -1.584  1.00  0.060          H  
ATOM   4465  HB  VAL A 296      34.256  -4.611  -1.777  1.00  0.090          H  
ATOM   4466 1HG1 VAL A 296      34.995  -4.790  -4.109  1.00  0.090          H  
ATOM   4467 2HG1 VAL A 296      34.173  -3.261  -3.828  1.00  0.090          H  
ATOM   4468 3HG1 VAL A 296      35.945  -3.306  -3.932  1.00  0.090          H  
ATOM   4469 1HG2 VAL A 296      36.338  -5.844  -2.257  1.00  0.090          H  
ATOM   4470 2HG2 VAL A 296      37.273  -4.371  -2.070  1.00  0.090          H  
ATOM   4471 3HG2 VAL A 296      36.430  -5.079  -0.677  1.00  0.090          H  
ATOM   4472  N   THR A 297      34.364  -0.770  -2.383  1.00  0.050          N  
ATOM   4473  CA  THR A 297      33.283   0.120  -2.755  1.00  0.050          C  
ATOM   4474  C   THR A 297      33.034   0.030  -4.249  1.00  0.050          C  
ATOM   4475  O   THR A 297      31.969   0.406  -4.735  1.00  0.050          O  
ATOM   4476  CB  THR A 297      33.554   1.550  -2.302  1.00  0.070          C  
ATOM   4477  OG1 THR A 297      34.745   2.062  -2.928  1.00  0.070          O  
ATOM   4478  CG2 THR A 297      33.702   1.545  -0.788  1.00  0.070          C  
ATOM   4479  H   THR A 297      35.324  -0.601  -2.693  1.00  0.060          H  
ATOM   4480  HA  THR A 297      32.371  -0.201  -2.254  1.00  0.060          H  
ATOM   4481  HB  THR A 297      32.727   2.163  -2.563  1.00  0.080          H  
ATOM   4482  HG1 THR A 297      34.554   2.272  -3.855  1.00  0.080          H  
ATOM   4483 1HG2 THR A 297      33.858   2.552  -0.435  1.00  0.080          H  
ATOM   4484 2HG2 THR A 297      32.790   1.155  -0.347  1.00  0.080          H  
ATOM   4485 3HG2 THR A 297      34.539   0.918  -0.494  1.00  0.080          H  
ATOM   4486  N   GLU A 298      34.004  -0.513  -4.991  1.00  0.050          N  
ATOM   4487  CA  GLU A 298      33.794  -0.668  -6.430  1.00  0.040          C  
ATOM   4488  C   GLU A 298      34.232  -2.034  -6.940  1.00  0.040          C  
ATOM   4489  O   GLU A 298      35.290  -2.525  -6.548  1.00  0.050          O  
ATOM   4490  CB  GLU A 298      34.589   0.354  -7.217  1.00  0.060          C  
ATOM   4491  CG  GLU A 298      34.311   1.797  -6.917  1.00  0.060          C  
ATOM   4492  CD  GLU A 298      35.155   2.662  -7.752  1.00  0.060          C  
ATOM   4493  OE1 GLU A 298      35.055   2.554  -8.943  1.00  0.060          O  
ATOM   4494  OE2 GLU A 298      35.944   3.390  -7.230  1.00  0.060          O  
ATOM   4495  H   GLU A 298      34.903  -0.717  -4.548  1.00  0.060          H  
ATOM   4496  HA  GLU A 298      32.740  -0.549  -6.636  1.00  0.050          H  
ATOM   4497 1HB  GLU A 298      35.626   0.164  -7.088  1.00  0.070          H  
ATOM   4498 2HB  GLU A 298      34.374   0.209  -8.276  1.00  0.070          H  
ATOM   4499 1HG  GLU A 298      33.261   2.015  -7.105  1.00  0.070          H  
ATOM   4500 2HG  GLU A 298      34.514   2.000  -5.872  1.00  0.070          H  
ATOM   4501  N   ILE A 299      33.477  -2.585  -7.900  1.00  0.050          N  
ATOM   4502  CA  ILE A 299      33.860  -3.807  -8.624  1.00  0.060          C  
ATOM   4503  C   ILE A 299      33.681  -3.546 -10.122  1.00  0.060          C  
ATOM   4504  O   ILE A 299      32.661  -2.992 -10.551  1.00  0.060          O  
ATOM   4505  CB  ILE A 299      33.023  -5.078  -8.303  1.00  0.080          C  
ATOM   4506  CG1 ILE A 299      33.006  -5.408  -6.831  1.00  0.080          C  
ATOM   4507  CG2 ILE A 299      33.647  -6.303  -9.095  1.00  0.080          C  
ATOM   4508  CD1 ILE A 299      32.004  -6.520  -6.523  1.00  0.080          C  
ATOM   4509  H   ILE A 299      32.621  -2.109  -8.153  1.00  0.060          H  
ATOM   4510  HA  ILE A 299      34.907  -4.024  -8.436  1.00  0.070          H  
ATOM   4511  HB  ILE A 299      32.020  -4.947  -8.609  1.00  0.100          H  
ATOM   4512 1HG1 ILE A 299      34.000  -5.698  -6.491  1.00  0.100          H  
ATOM   4513 2HG1 ILE A 299      32.700  -4.519  -6.283  1.00  0.100          H  
ATOM   4514 1HG2 ILE A 299      33.096  -7.196  -8.927  1.00  0.100          H  
ATOM   4515 2HG2 ILE A 299      33.643  -6.136 -10.151  1.00  0.100          H  
ATOM   4516 3HG2 ILE A 299      34.680  -6.454  -8.770  1.00  0.100          H  
ATOM   4517 1HD1 ILE A 299      31.974  -6.703  -5.462  1.00  0.100          H  
ATOM   4518 2HD1 ILE A 299      31.024  -6.215  -6.865  1.00  0.100          H  
ATOM   4519 3HD1 ILE A 299      32.254  -7.437  -7.011  1.00  0.100          H  
ATOM   4520  N   ALA A 300      34.649  -3.955 -10.917  1.00  0.070          N  
ATOM   4521  CA  ALA A 300      34.507  -3.817 -12.353  1.00  0.070          C  
ATOM   4522  C   ALA A 300      34.902  -5.128 -13.025  1.00  0.080          C  
ATOM   4523  O   ALA A 300      35.859  -5.805 -12.638  1.00  0.090          O  
ATOM   4524  CB  ALA A 300      35.341  -2.644 -12.854  1.00  0.100          C  
ATOM   4525  H   ALA A 300      35.471  -4.400 -10.502  1.00  0.080          H  
ATOM   4526  HA  ALA A 300      33.459  -3.632 -12.585  1.00  0.080          H  
ATOM   4527 1HB  ALA A 300      35.209  -2.535 -13.922  1.00  0.120          H  
ATOM   4528 2HB  ALA A 300      35.013  -1.730 -12.360  1.00  0.120          H  
ATOM   4529 3HB  ALA A 300      36.384  -2.813 -12.638  1.00  0.120          H  
ATOM   4530  N   CYS A 301      34.164  -5.503 -14.054  1.00  0.060          N  
ATOM   4531  CA  CYS A 301      34.455  -6.748 -14.746  1.00  0.070          C  
ATOM   4532  C   CYS A 301      35.009  -6.517 -16.159  1.00  0.070          C  
ATOM   4533  O   CYS A 301      34.577  -5.606 -16.867  1.00  0.050          O  
ATOM   4534  CB  CYS A 301      33.180  -7.587 -14.798  1.00  0.090          C  
ATOM   4535  SG  CYS A 301      32.468  -8.210 -13.144  1.00  0.090          S  
ATOM   4536  H   CYS A 301      33.390  -4.929 -14.358  1.00  0.070          H  
ATOM   4537  HA  CYS A 301      35.202  -7.301 -14.178  1.00  0.080          H  
ATOM   4538 1HB  CYS A 301      32.407  -7.011 -15.299  1.00  0.110          H  
ATOM   4539 2HB  CYS A 301      33.380  -8.459 -15.418  1.00  0.110          H  
ATOM   4540  N   GLY A 302      35.998  -7.309 -16.556  1.00  0.080          N  
ATOM   4541  CA  GLY A 302      36.582  -7.258 -17.893  1.00  0.090          C  
ATOM   4542  C   GLY A 302      36.177  -8.511 -18.640  1.00  0.120          C  
ATOM   4543  O   GLY A 302      35.355  -9.265 -18.132  1.00  0.160          O  
ATOM   4544  H   GLY A 302      36.365  -7.997 -15.901  1.00  0.100          H  
ATOM   4545 1HA  GLY A 302      36.257  -6.371 -18.413  1.00  0.110          H  
ATOM   4546 2HA  GLY A 302      37.655  -7.215 -17.809  1.00  0.110          H  
ATOM   4547  N   ARG A 303      36.777  -8.800 -19.803  1.00  0.110          N  
ATOM   4548  CA  ARG A 303      36.396 -10.002 -20.534  1.00  0.120          C  
ATOM   4549  C   ARG A 303      36.717 -11.229 -19.692  1.00  0.130          C  
ATOM   4550  O   ARG A 303      35.827 -12.029 -19.390  1.00  0.140          O  
ATOM   4551  CB  ARG A 303      37.132 -10.069 -21.870  1.00  0.160          C  
ATOM   4552  CG  ARG A 303      36.793 -11.251 -22.779  1.00  0.160          C  
ATOM   4553  CD  ARG A 303      37.550 -11.206 -24.016  1.00  0.160          C  
ATOM   4554  NE  ARG A 303      38.942 -11.462 -23.851  1.00  0.160          N  
ATOM   4555  CZ  ARG A 303      39.534 -12.658 -23.787  1.00  0.160          C  
ATOM   4556  NH1 ARG A 303      38.865 -13.813 -23.878  1.00  0.160          N  
ATOM   4557  NH2 ARG A 303      40.826 -12.629 -23.640  1.00  0.160          N  
ATOM   4558  H   ARG A 303      37.489  -8.192 -20.217  1.00  0.130          H  
ATOM   4559  HA  ARG A 303      35.324  -9.971 -20.727  1.00  0.140          H  
ATOM   4560 1HB  ARG A 303      36.897  -9.181 -22.435  1.00  0.200          H  
ATOM   4561 2HB  ARG A 303      38.211 -10.070 -21.704  1.00  0.200          H  
ATOM   4562 1HG  ARG A 303      36.965 -12.184 -22.283  1.00  0.200          H  
ATOM   4563 2HG  ARG A 303      35.785 -11.203 -23.071  1.00  0.200          H  
ATOM   4564 1HD  ARG A 303      37.140 -11.919 -24.731  1.00  0.200          H  
ATOM   4565 2HD  ARG A 303      37.456 -10.219 -24.403  1.00  0.200          H  
ATOM   4566  HE  ARG A 303      39.580 -10.648 -23.754  1.00  0.200          H  
ATOM   4567 1HH1 ARG A 303      37.831 -13.834 -23.967  1.00  0.200          H  
ATOM   4568 2HH1 ARG A 303      39.364 -14.689 -23.830  1.00  0.200          H  
ATOM   4569 1HH2 ARG A 303      41.260 -11.687 -23.567  1.00  0.200          H  
ATOM   4570 2HH2 ARG A 303      41.368 -13.477 -23.594  1.00  0.200          H  
ATOM   4571  N   GLN A 304      37.988 -11.344 -19.292  1.00  0.140          N  
ATOM   4572  CA  GLN A 304      38.496 -12.447 -18.486  1.00  0.180          C  
ATOM   4573  C   GLN A 304      39.215 -11.977 -17.232  1.00  0.370          C  
ATOM   4574  O   GLN A 304      40.049 -12.713 -16.704  1.00  0.950          O  
ATOM   4575  CB  GLN A 304      39.469 -13.296 -19.300  1.00  0.240          C  
ATOM   4576  CG  GLN A 304      38.896 -14.039 -20.481  1.00  0.240          C  
ATOM   4577  CD  GLN A 304      37.991 -15.168 -20.065  1.00  0.240          C  
ATOM   4578  OE1 GLN A 304      38.316 -15.830 -19.074  1.00  0.240          O  
ATOM   4579  NE2 GLN A 304      36.891 -15.413 -20.768  1.00  0.240          N  
ATOM   4580  H   GLN A 304      38.644 -10.624 -19.570  1.00  0.170          H  
ATOM   4581  HA  GLN A 304      37.653 -13.066 -18.175  1.00  0.220          H  
ATOM   4582 1HB  GLN A 304      40.229 -12.642 -19.683  1.00  0.280          H  
ATOM   4583 2HB  GLN A 304      39.950 -14.009 -18.651  1.00  0.280          H  
ATOM   4584 1HG  GLN A 304      38.327 -13.358 -21.065  1.00  0.280          H  
ATOM   4585 2HG  GLN A 304      39.710 -14.450 -21.069  1.00  0.280          H  
ATOM   4586 1HE2 GLN A 304      36.256 -16.182 -20.487  1.00  0.280          H  
ATOM   4587 2HE2 GLN A 304      36.610 -14.856 -21.584  1.00  0.280          H  
ATOM   4588  N   HIS A 305      38.909 -10.782 -16.749  1.00  0.150          N  
ATOM   4589  CA  HIS A 305      39.580 -10.273 -15.555  1.00  0.050          C  
ATOM   4590  C   HIS A 305      38.602  -9.507 -14.671  1.00  0.070          C  
ATOM   4591  O   HIS A 305      37.513  -9.128 -15.112  1.00  0.100          O  
ATOM   4592  CB  HIS A 305      40.807  -9.407 -15.918  1.00  0.110          C  
ATOM   4593  CG  HIS A 305      40.579  -8.022 -16.523  1.00  0.110          C  
ATOM   4594  ND1 HIS A 305      40.268  -7.801 -17.859  1.00  0.110          N  
ATOM   4595  CD2 HIS A 305      40.721  -6.793 -15.963  1.00  0.110          C  
ATOM   4596  CE1 HIS A 305      40.206  -6.479 -18.079  1.00  0.110          C  
ATOM   4597  NE2 HIS A 305      40.487  -5.862 -16.951  1.00  0.110          N  
ATOM   4598  H   HIS A 305      38.208 -10.224 -17.219  1.00  0.180          H  
ATOM   4599  HA  HIS A 305      39.946 -11.102 -14.958  1.00  0.060          H  
ATOM   4600 1HB  HIS A 305      41.392  -9.256 -15.022  1.00  0.130          H  
ATOM   4601 2HB  HIS A 305      41.446  -9.967 -16.607  1.00  0.130          H  
ATOM   4602  HD2 HIS A 305      40.996  -6.584 -14.926  1.00  0.130          H  
ATOM   4603  HE1 HIS A 305      39.988  -5.990 -19.038  1.00  0.130          H  
ATOM   4604  HE2 HIS A 305      40.550  -4.843 -16.824  1.00  0.130          H  
ATOM   4605  N   THR A 306      38.977  -9.327 -13.410  1.00  0.070          N  
ATOM   4606  CA  THR A 306      38.145  -8.637 -12.428  1.00  0.090          C  
ATOM   4607  C   THR A 306      38.962  -7.581 -11.675  1.00  0.090          C  
ATOM   4608  O   THR A 306      40.122  -7.813 -11.318  1.00  0.080          O  
ATOM   4609  CB  THR A 306      37.584  -9.666 -11.419  1.00  0.120          C  
ATOM   4610  OG1 THR A 306      36.879 -10.708 -12.121  1.00  0.120          O  
ATOM   4611  CG2 THR A 306      36.584  -8.996 -10.421  1.00  0.120          C  
ATOM   4612  H   THR A 306      39.886  -9.688 -13.121  1.00  0.080          H  
ATOM   4613  HA  THR A 306      37.323  -8.134 -12.938  1.00  0.110          H  
ATOM   4614  HB  THR A 306      38.407 -10.099 -10.906  1.00  0.140          H  
ATOM   4615  HG1 THR A 306      37.054 -11.586 -11.665  1.00  0.140          H  
ATOM   4616 1HG2 THR A 306      36.207  -9.751  -9.736  1.00  0.140          H  
ATOM   4617 2HG2 THR A 306      37.079  -8.214  -9.851  1.00  0.140          H  
ATOM   4618 3HG2 THR A 306      35.749  -8.563 -10.979  1.00  0.140          H  
ATOM   4619  N   SER A 307      38.364  -6.414 -11.435  1.00  0.100          N  
ATOM   4620  CA  SER A 307      39.005  -5.363 -10.647  1.00  0.090          C  
ATOM   4621  C   SER A 307      38.141  -4.973  -9.454  1.00  0.080          C  
ATOM   4622  O   SER A 307      36.911  -5.056  -9.507  1.00  0.080          O  
ATOM   4623  CB  SER A 307      39.272  -4.131 -11.496  1.00  0.130          C  
ATOM   4624  OG  SER A 307      40.166  -4.399 -12.541  1.00  0.130          O  
ATOM   4625  H   SER A 307      37.428  -6.258 -11.808  1.00  0.120          H  
ATOM   4626  HA  SER A 307      39.949  -5.736 -10.268  1.00  0.110          H  
ATOM   4627 1HB  SER A 307      38.336  -3.776 -11.906  1.00  0.160          H  
ATOM   4628 2HB  SER A 307      39.675  -3.340 -10.862  1.00  0.160          H  
ATOM   4629  HG  SER A 307      40.218  -3.589 -13.048  1.00  0.160          H  
ATOM   4630  N   ALA A 308      38.775  -4.485  -8.392  1.00  0.070          N  
ATOM   4631  CA  ALA A 308      38.022  -3.997  -7.240  1.00  0.060          C  
ATOM   4632  C   ALA A 308      38.770  -2.876  -6.520  1.00  0.060          C  
ATOM   4633  O   ALA A 308      39.996  -2.851  -6.470  1.00  0.060          O  
ATOM   4634  CB  ALA A 308      37.730  -5.149  -6.280  1.00  0.090          C  
ATOM   4635  H   ALA A 308      39.798  -4.473  -8.406  1.00  0.080          H  
ATOM   4636  HA  ALA A 308      37.088  -3.592  -7.604  1.00  0.070          H  
ATOM   4637 1HB  ALA A 308      37.144  -4.779  -5.448  1.00  0.110          H  
ATOM   4638 2HB  ALA A 308      37.168  -5.924  -6.803  1.00  0.110          H  
ATOM   4639 3HB  ALA A 308      38.666  -5.561  -5.909  1.00  0.110          H  
ATOM   4640  N   PHE A 309      38.034  -1.950  -5.923  1.00  0.050          N  
ATOM   4641  CA  PHE A 309      38.687  -0.853  -5.203  1.00  0.050          C  
ATOM   4642  C   PHE A 309      38.262  -0.623  -3.762  1.00  0.050          C  
ATOM   4643  O   PHE A 309      37.060  -0.558  -3.434  1.00  0.060          O  
ATOM   4644  CB  PHE A 309      38.534   0.454  -5.982  1.00  0.070          C  
ATOM   4645  CG  PHE A 309      39.047   1.625  -5.256  1.00  0.070          C  
ATOM   4646  CD1 PHE A 309      40.379   1.814  -5.106  1.00  0.070          C  
ATOM   4647  CD2 PHE A 309      38.181   2.554  -4.720  1.00  0.070          C  
ATOM   4648  CE1 PHE A 309      40.866   2.870  -4.428  1.00  0.070          C  
ATOM   4649  CE2 PHE A 309      38.670   3.632  -4.048  1.00  0.070          C  
ATOM   4650  CZ  PHE A 309      40.023   3.780  -3.900  1.00  0.070          C  
ATOM   4651  H   PHE A 309      37.017  -2.000  -6.025  1.00  0.060          H  
ATOM   4652  HA  PHE A 309      39.753  -1.076  -5.168  1.00  0.060          H  
ATOM   4653 1HB  PHE A 309      39.060   0.380  -6.925  1.00  0.080          H  
ATOM   4654 2HB  PHE A 309      37.507   0.635  -6.195  1.00  0.080          H  
ATOM   4655  HD1 PHE A 309      41.051   1.096  -5.532  1.00  0.080          H  
ATOM   4656  HD2 PHE A 309      37.097   2.425  -4.843  1.00  0.080          H  
ATOM   4657  HE1 PHE A 309      41.932   2.995  -4.327  1.00  0.080          H  
ATOM   4658  HE2 PHE A 309      37.987   4.364  -3.636  1.00  0.080          H  
ATOM   4659  HZ  PHE A 309      40.426   4.640  -3.371  1.00  0.080          H  
ATOM   4660  N   VAL A 310      39.302  -0.459  -2.915  1.00  0.060          N  
ATOM   4661  CA  VAL A 310      39.171  -0.159  -1.491  1.00  0.060          C  
ATOM   4662  C   VAL A 310      39.716   1.252  -1.096  1.00  0.050          C  
ATOM   4663  O   VAL A 310      40.944   1.417  -0.970  1.00  0.050          O  
ATOM   4664  CB  VAL A 310      39.953  -1.216  -0.689  1.00  0.080          C  
ATOM   4665  CG1 VAL A 310      39.874  -0.930   0.808  1.00  0.080          C  
ATOM   4666  CG2 VAL A 310      39.375  -2.599  -0.986  1.00  0.080          C  
ATOM   4667  H   VAL A 310      40.248  -0.561  -3.312  1.00  0.070          H  
ATOM   4668  HA  VAL A 310      38.124  -0.276  -1.244  1.00  0.070          H  
ATOM   4669  HB  VAL A 310      41.001  -1.179  -0.984  1.00  0.100          H  
ATOM   4670 1HG1 VAL A 310      40.445  -1.675   1.344  1.00  0.100          H  
ATOM   4671 2HG1 VAL A 310      40.286   0.039   1.045  1.00  0.100          H  
ATOM   4672 3HG1 VAL A 310      38.835  -0.963   1.131  1.00  0.100          H  
ATOM   4673 1HG2 VAL A 310      39.930  -3.353  -0.440  1.00  0.100          H  
ATOM   4674 2HG2 VAL A 310      38.336  -2.619  -0.678  1.00  0.100          H  
ATOM   4675 3HG2 VAL A 310      39.445  -2.808  -2.051  1.00  0.100          H  
ATOM   4676  N   PRO A 311      38.841   2.251  -0.805  1.00  0.080          N  
ATOM   4677  CA  PRO A 311      39.165   3.649  -0.503  1.00  0.060          C  
ATOM   4678  C   PRO A 311      39.935   3.882   0.777  1.00  0.040          C  
ATOM   4679  O   PRO A 311      40.620   4.898   0.914  1.00  0.060          O  
ATOM   4680  CB  PRO A 311      37.796   4.310  -0.447  1.00  0.090          C  
ATOM   4681  CG  PRO A 311      36.847   3.230  -0.105  1.00  0.090          C  
ATOM   4682  CD  PRO A 311      37.402   1.969  -0.741  1.00  0.090          C  
ATOM   4683  HA  PRO A 311      39.737   4.070  -1.323  1.00  0.070          H  
ATOM   4684 1HB  PRO A 311      37.801   5.132   0.288  1.00  0.110          H  
ATOM   4685 2HB  PRO A 311      37.578   4.746  -1.411  1.00  0.110          H  
ATOM   4686 1HG  PRO A 311      36.718   3.145   0.985  1.00  0.110          H  
ATOM   4687 2HG  PRO A 311      35.874   3.498  -0.517  1.00  0.110          H  
ATOM   4688 1HD  PRO A 311      37.172   1.150  -0.042  1.00  0.110          H  
ATOM   4689 2HD  PRO A 311      36.991   1.796  -1.751  1.00  0.110          H  
ATOM   4690  N   SER A 312      39.878   2.933   1.708  1.00  0.040          N  
ATOM   4691  CA  SER A 312      40.609   3.095   2.948  1.00  0.040          C  
ATOM   4692  C   SER A 312      42.078   2.764   2.750  1.00  0.040          C  
ATOM   4693  O   SER A 312      42.922   3.132   3.571  1.00  0.060          O  
ATOM   4694  CB  SER A 312      40.015   2.220   4.031  1.00  0.060          C  
ATOM   4695  OG  SER A 312      40.199   0.865   3.744  1.00  0.060          O  
ATOM   4696  H   SER A 312      39.299   2.108   1.623  1.00  0.050          H  
ATOM   4697  HA  SER A 312      40.531   4.136   3.263  1.00  0.050          H  
ATOM   4698 1HB  SER A 312      40.486   2.458   4.983  1.00  0.070          H  
ATOM   4699 2HB  SER A 312      38.952   2.434   4.127  1.00  0.070          H  
ATOM   4700  HG  SER A 312      39.897   0.388   4.522  1.00  0.070          H  
ATOM   4701  N   SER A 313      42.390   2.072   1.649  1.00  0.030          N  
ATOM   4702  CA  SER A 313      43.747   1.689   1.343  1.00  0.050          C  
ATOM   4703  C   SER A 313      44.251   2.562   0.207  1.00  0.060          C  
ATOM   4704  O   SER A 313      45.443   2.855   0.115  1.00  0.090          O  
ATOM   4705  CB  SER A 313      43.802   0.220   0.930  1.00  0.060          C  
ATOM   4706  OG  SER A 313      43.407  -0.633   1.977  1.00  0.060          O  
ATOM   4707  H   SER A 313      41.682   1.791   0.979  1.00  0.040          H  
ATOM   4708  HA  SER A 313      44.375   1.848   2.219  1.00  0.060          H  
ATOM   4709 1HB  SER A 313      43.146   0.068   0.071  1.00  0.070          H  
ATOM   4710 2HB  SER A 313      44.810  -0.031   0.618  1.00  0.070          H  
ATOM   4711  HG  SER A 313      43.393  -1.525   1.616  1.00  0.070          H  
ATOM   4712  N   GLY A 314      43.326   3.022  -0.652  1.00  0.050          N  
ATOM   4713  CA  GLY A 314      43.736   3.772  -1.826  1.00  0.040          C  
ATOM   4714  C   GLY A 314      44.290   2.778  -2.809  1.00  0.050          C  
ATOM   4715  O   GLY A 314      45.234   3.054  -3.543  1.00  0.060          O  
ATOM   4716  H   GLY A 314      42.351   2.760  -0.537  1.00  0.060          H  
ATOM   4717 1HA  GLY A 314      42.889   4.309  -2.251  1.00  0.050          H  
ATOM   4718 2HA  GLY A 314      44.505   4.495  -1.566  1.00  0.050          H  
ATOM   4719  N   ARG A 315      43.723   1.578  -2.804  1.00  0.040          N  
ATOM   4720  CA  ARG A 315      44.258   0.546  -3.664  1.00  0.050          C  
ATOM   4721  C   ARG A 315      43.239  -0.155  -4.522  1.00  0.050          C  
ATOM   4722  O   ARG A 315      42.159  -0.569  -4.079  1.00  0.050          O  
ATOM   4723  CB  ARG A 315      44.994  -0.487  -2.812  1.00  0.070          C  
ATOM   4724  CG  ARG A 315      46.244   0.032  -2.048  1.00  0.070          C  
ATOM   4725  CD  ARG A 315      47.369   0.296  -2.966  1.00  0.070          C  
ATOM   4726  NE  ARG A 315      48.578   0.752  -2.305  1.00  0.070          N  
ATOM   4727  CZ  ARG A 315      48.884   2.048  -2.062  1.00  0.070          C  
ATOM   4728  NH1 ARG A 315      48.047   3.011  -2.398  1.00  0.070          N  
ATOM   4729  NH2 ARG A 315      50.044   2.353  -1.493  1.00  0.070          N  
ATOM   4730  H   ARG A 315      42.897   1.416  -2.213  1.00  0.050          H  
ATOM   4731  HA  ARG A 315      44.969   1.006  -4.345  1.00  0.060          H  
ATOM   4732 1HB  ARG A 315      44.308  -0.884  -2.070  1.00  0.080          H  
ATOM   4733 2HB  ARG A 315      45.309  -1.322  -3.444  1.00  0.080          H  
ATOM   4734 1HG  ARG A 315      46.014   0.944  -1.521  1.00  0.080          H  
ATOM   4735 2HG  ARG A 315      46.562  -0.723  -1.332  1.00  0.080          H  
ATOM   4736 1HD  ARG A 315      47.600  -0.624  -3.446  1.00  0.080          H  
ATOM   4737 2HD  ARG A 315      47.100   1.026  -3.719  1.00  0.080          H  
ATOM   4738  HE  ARG A 315      49.253   0.050  -2.033  1.00  0.080          H  
ATOM   4739 1HH1 ARG A 315      47.127   2.806  -2.812  1.00  0.080          H  
ATOM   4740 2HH1 ARG A 315      48.292   3.997  -2.260  1.00  0.080          H  
ATOM   4741 1HH2 ARG A 315      50.692   1.623  -1.237  1.00  0.080          H  
ATOM   4742 2HH2 ARG A 315      50.277   3.321  -1.316  1.00  0.080          H  
ATOM   4743  N   ILE A 316      43.622  -0.282  -5.783  1.00  0.060          N  
ATOM   4744  CA  ILE A 316      42.843  -0.976  -6.784  1.00  0.060          C  
ATOM   4745  C   ILE A 316      43.503  -2.318  -6.900  1.00  0.070          C  
ATOM   4746  O   ILE A 316      44.731  -2.378  -6.976  1.00  0.070          O  
ATOM   4747  CB  ILE A 316      42.882  -0.307  -8.180  1.00  0.080          C  
ATOM   4748  CG1 ILE A 316      42.369   1.123  -8.120  1.00  0.080          C  
ATOM   4749  CG2 ILE A 316      41.982  -1.149  -9.156  1.00  0.080          C  
ATOM   4750  CD1 ILE A 316      42.664   1.934  -9.385  1.00  0.080          C  
ATOM   4751  H   ILE A 316      44.520   0.114  -6.039  1.00  0.070          H  
ATOM   4752  HA  ILE A 316      41.816  -1.109  -6.451  1.00  0.070          H  
ATOM   4753  HB  ILE A 316      43.891  -0.279  -8.544  1.00  0.100          H  
ATOM   4754 1HG1 ILE A 316      41.299   1.109  -7.958  1.00  0.100          H  
ATOM   4755 2HG1 ILE A 316      42.840   1.623  -7.281  1.00  0.100          H  
ATOM   4756 1HG2 ILE A 316      41.987  -0.725 -10.149  1.00  0.100          H  
ATOM   4757 2HG2 ILE A 316      42.344  -2.170  -9.225  1.00  0.100          H  
ATOM   4758 3HG2 ILE A 316      40.957  -1.165  -8.776  1.00  0.100          H  
ATOM   4759 1HD1 ILE A 316      42.278   2.930  -9.267  1.00  0.100          H  
ATOM   4760 2HD1 ILE A 316      43.743   1.979  -9.540  1.00  0.100          H  
ATOM   4761 3HD1 ILE A 316      42.198   1.487 -10.252  1.00  0.100          H  
ATOM   4762  N   TYR A 317      42.716  -3.362  -6.833  1.00  0.070          N  
ATOM   4763  CA  TYR A 317      43.217  -4.704  -6.939  1.00  0.080          C  
ATOM   4764  C   TYR A 317      42.720  -5.283  -8.234  1.00  0.080          C  
ATOM   4765  O   TYR A 317      41.629  -4.940  -8.702  1.00  0.080          O  
ATOM   4766  CB  TYR A 317      42.743  -5.541  -5.765  1.00  0.110          C  
ATOM   4767  CG  TYR A 317      43.248  -5.021  -4.477  1.00  0.110          C  
ATOM   4768  CD1 TYR A 317      42.490  -4.089  -3.769  1.00  0.110          C  
ATOM   4769  CD2 TYR A 317      44.469  -5.442  -3.999  1.00  0.110          C  
ATOM   4770  CE1 TYR A 317      42.961  -3.586  -2.584  1.00  0.110          C  
ATOM   4771  CE2 TYR A 317      44.942  -4.936  -2.812  1.00  0.110          C  
ATOM   4772  CZ  TYR A 317      44.193  -4.010  -2.102  1.00  0.110          C  
ATOM   4773  OH  TYR A 317      44.671  -3.503  -0.912  1.00  0.110          O  
ATOM   4774  H   TYR A 317      41.721  -3.202  -6.719  1.00  0.080          H  
ATOM   4775  HA  TYR A 317      44.303  -4.683  -6.963  1.00  0.100          H  
ATOM   4776 1HB  TYR A 317      41.651  -5.566  -5.735  1.00  0.130          H  
ATOM   4777 2HB  TYR A 317      43.107  -6.550  -5.892  1.00  0.130          H  
ATOM   4778  HD1 TYR A 317      41.526  -3.754  -4.159  1.00  0.130          H  
ATOM   4779  HD2 TYR A 317      45.059  -6.167  -4.559  1.00  0.130          H  
ATOM   4780  HE1 TYR A 317      42.375  -2.856  -2.033  1.00  0.130          H  
ATOM   4781  HE2 TYR A 317      45.911  -5.263  -2.431  1.00  0.130          H  
ATOM   4782  HH  TYR A 317      45.524  -3.904  -0.716  1.00  0.130          H  
ATOM   4783  N   SER A 318      43.477  -6.198  -8.797  1.00  0.080          N  
ATOM   4784  CA  SER A 318      43.042  -6.844 -10.014  1.00  0.080          C  
ATOM   4785  C   SER A 318      43.431  -8.303 -10.026  1.00  0.080          C  
ATOM   4786  O   SER A 318      44.376  -8.724  -9.351  1.00  0.080          O  
ATOM   4787  CB  SER A 318      43.648  -6.109 -11.192  1.00  0.110          C  
ATOM   4788  OG  SER A 318      45.050  -6.213 -11.169  1.00  0.110          O  
ATOM   4789  H   SER A 318      44.396  -6.399  -8.402  1.00  0.100          H  
ATOM   4790  HA  SER A 318      41.962  -6.788 -10.076  1.00  0.100          H  
ATOM   4791 1HB  SER A 318      43.258  -6.517 -12.121  1.00  0.130          H  
ATOM   4792 2HB  SER A 318      43.356  -5.061 -11.150  1.00  0.130          H  
ATOM   4793  HG  SER A 318      45.398  -5.573 -11.836  1.00  0.130          H  
ATOM   4794  N   PHE A 319      42.665  -9.087 -10.771  1.00  0.080          N  
ATOM   4795  CA  PHE A 319      42.921 -10.510 -10.908  1.00  0.090          C  
ATOM   4796  C   PHE A 319      42.353 -11.121 -12.185  1.00  0.100          C  
ATOM   4797  O   PHE A 319      41.521 -10.510 -12.860  1.00  0.090          O  
ATOM   4798  CB  PHE A 319      42.511 -11.192  -9.599  1.00  0.120          C  
ATOM   4799  CG  PHE A 319      41.086 -10.918  -9.048  1.00  0.120          C  
ATOM   4800  CD1 PHE A 319      40.055 -11.767  -9.254  1.00  0.120          C  
ATOM   4801  CD2 PHE A 319      40.820  -9.756  -8.281  1.00  0.120          C  
ATOM   4802  CE1 PHE A 319      38.799 -11.505  -8.692  1.00  0.120          C  
ATOM   4803  CE2 PHE A 319      39.585  -9.500  -7.745  1.00  0.120          C  
ATOM   4804  CZ  PHE A 319      38.576 -10.386  -7.942  1.00  0.120          C  
ATOM   4805  H   PHE A 319      41.849  -8.670 -11.227  1.00  0.100          H  
ATOM   4806  HA  PHE A 319      43.995 -10.627 -10.970  1.00  0.110          H  
ATOM   4807 1HB  PHE A 319      42.612 -12.277  -9.725  1.00  0.150          H  
ATOM   4808 2HB  PHE A 319      43.215 -10.917  -8.851  1.00  0.150          H  
ATOM   4809  HD1 PHE A 319      40.220 -12.665  -9.845  1.00  0.150          H  
ATOM   4810  HD2 PHE A 319      41.606  -9.044  -8.106  1.00  0.150          H  
ATOM   4811  HE1 PHE A 319      37.977 -12.200  -8.855  1.00  0.150          H  
ATOM   4812  HE2 PHE A 319      39.420  -8.595  -7.158  1.00  0.150          H  
ATOM   4813  HZ  PHE A 319      37.592 -10.203  -7.518  1.00  0.150          H  
ATOM   4814  N   GLY A 320      42.812 -12.322 -12.539  1.00  0.110          N  
ATOM   4815  CA  GLY A 320      42.394 -12.977 -13.775  1.00  0.120          C  
ATOM   4816  C   GLY A 320      43.407 -12.761 -14.888  1.00  0.120          C  
ATOM   4817  O   GLY A 320      44.616 -12.701 -14.655  1.00  0.120          O  
ATOM   4818  H   GLY A 320      43.466 -12.829 -11.935  1.00  0.130          H  
ATOM   4819 1HA  GLY A 320      42.301 -14.040 -13.598  1.00  0.140          H  
ATOM   4820 2HA  GLY A 320      41.424 -12.614 -14.087  1.00  0.140          H  
ATOM   4821  N   LEU A 321      42.945 -12.758 -16.129  1.00  0.140          N  
ATOM   4822  CA  LEU A 321      43.856 -12.724 -17.268  1.00  0.130          C  
ATOM   4823  C   LEU A 321      44.739 -11.482 -17.303  1.00  0.130          C  
ATOM   4824  O   LEU A 321      44.237 -10.364 -17.280  1.00  0.140          O  
ATOM   4825  CB  LEU A 321      43.020 -12.785 -18.553  1.00  0.190          C  
ATOM   4826  CG  LEU A 321      43.755 -12.778 -19.918  1.00  0.190          C  
ATOM   4827  CD1 LEU A 321      44.575 -14.015 -20.102  1.00  0.190          C  
ATOM   4828  CD2 LEU A 321      42.719 -12.703 -21.015  1.00  0.190          C  
ATOM   4829  H   LEU A 321      41.935 -12.783 -16.296  1.00  0.170          H  
ATOM   4830  HA  LEU A 321      44.497 -13.599 -17.205  1.00  0.160          H  
ATOM   4831 1HB  LEU A 321      42.411 -13.679 -18.510  1.00  0.220          H  
ATOM   4832 2HB  LEU A 321      42.349 -11.926 -18.545  1.00  0.220          H  
ATOM   4833  HG  LEU A 321      44.411 -11.915 -19.972  1.00  0.220          H  
ATOM   4834 1HD1 LEU A 321      45.067 -13.988 -21.072  1.00  0.220          H  
ATOM   4835 2HD1 LEU A 321      45.315 -14.100 -19.339  1.00  0.220          H  
ATOM   4836 3HD1 LEU A 321      43.924 -14.858 -20.062  1.00  0.220          H  
ATOM   4837 1HD2 LEU A 321      43.220 -12.686 -21.982  1.00  0.220          H  
ATOM   4838 2HD2 LEU A 321      42.070 -13.577 -20.959  1.00  0.220          H  
ATOM   4839 3HD2 LEU A 321      42.122 -11.795 -20.902  1.00  0.220          H  
ATOM   4840  N   GLY A 322      46.057 -11.686 -17.406  1.00  0.130          N  
ATOM   4841  CA  GLY A 322      47.023 -10.590 -17.479  1.00  0.130          C  
ATOM   4842  C   GLY A 322      47.777 -10.559 -18.796  1.00  0.140          C  
ATOM   4843  O   GLY A 322      48.655  -9.724 -18.998  1.00  0.140          O  
ATOM   4844  H   GLY A 322      46.399 -12.645 -17.404  1.00  0.160          H  
ATOM   4845 1HA  GLY A 322      46.505  -9.646 -17.359  1.00  0.160          H  
ATOM   4846 2HA  GLY A 322      47.732 -10.675 -16.657  1.00  0.160          H  
ATOM   4847  N   GLY A 323      47.353 -11.387 -19.734  1.00  0.140          N  
ATOM   4848  CA  GLY A 323      48.011 -11.544 -21.028  1.00  0.140          C  
ATOM   4849  C   GLY A 323      48.227 -10.257 -21.828  1.00  0.120          C  
ATOM   4850  O   GLY A 323      49.177 -10.177 -22.609  1.00  0.130          O  
ATOM   4851  H   GLY A 323      46.578 -11.988 -19.496  1.00  0.170          H  
ATOM   4852 1HA  GLY A 323      48.973 -12.029 -20.865  1.00  0.170          H  
ATOM   4853 2HA  GLY A 323      47.424 -12.236 -21.629  1.00  0.170          H  
ATOM   4854  N   ASN A 324      47.345  -9.264 -21.681  1.00  0.100          N  
ATOM   4855  CA  ASN A 324      47.486  -8.020 -22.402  1.00  0.080          C  
ATOM   4856  C   ASN A 324      47.812  -6.866 -21.476  1.00  0.090          C  
ATOM   4857  O   ASN A 324      47.637  -5.713 -21.852  1.00  0.090          O  
ATOM   4858  CB  ASN A 324      46.243  -7.704 -23.176  1.00  0.120          C  
ATOM   4859  CG  ASN A 324      46.023  -8.622 -24.306  1.00  0.120          C  
ATOM   4860  OD1 ASN A 324      46.705  -8.511 -25.325  1.00  0.120          O  
ATOM   4861  ND2 ASN A 324      45.094  -9.524 -24.170  1.00  0.120          N  
ATOM   4862  H   ASN A 324      46.568  -9.313 -21.030  1.00  0.120          H  
ATOM   4863  HA  ASN A 324      48.308  -8.119 -23.099  1.00  0.100          H  
ATOM   4864 1HB  ASN A 324      45.377  -7.720 -22.518  1.00  0.140          H  
ATOM   4865 2HB  ASN A 324      46.350  -6.704 -23.553  1.00  0.140          H  
ATOM   4866 1HD2 ASN A 324      44.899 -10.166 -24.914  1.00  0.140          H  
ATOM   4867 2HD2 ASN A 324      44.573  -9.568 -23.326  1.00  0.140          H  
ATOM   4868  N   GLY A 325      48.237  -7.160 -20.247  1.00  0.100          N  
ATOM   4869  CA  GLY A 325      48.621  -6.125 -19.291  1.00  0.100          C  
ATOM   4870  C   GLY A 325      47.448  -5.462 -18.582  1.00  0.100          C  
ATOM   4871  O   GLY A 325      47.636  -4.529 -17.802  1.00  0.100          O  
ATOM   4872  H   GLY A 325      48.338  -8.140 -19.964  1.00  0.120          H  
ATOM   4873 1HA  GLY A 325      49.299  -6.560 -18.553  1.00  0.120          H  
ATOM   4874 2HA  GLY A 325      49.176  -5.355 -19.817  1.00  0.120          H  
ATOM   4875  N   GLN A 326      46.235  -5.965 -18.807  1.00  0.100          N  
ATOM   4876  CA  GLN A 326      44.980  -5.401 -18.291  1.00  0.090          C  
ATOM   4877  C   GLN A 326      44.842  -5.384 -16.773  1.00  0.090          C  
ATOM   4878  O   GLN A 326      43.951  -4.726 -16.208  1.00  0.070          O  
ATOM   4879  CB  GLN A 326      43.806  -6.085 -18.991  1.00  0.130          C  
ATOM   4880  CG  GLN A 326      43.587  -7.583 -18.745  1.00  0.130          C  
ATOM   4881  CD  GLN A 326      44.356  -8.463 -19.706  1.00  0.130          C  
ATOM   4882  OE1 GLN A 326      45.590  -8.417 -19.786  1.00  0.130          O  
ATOM   4883  NE2 GLN A 326      43.632  -9.243 -20.493  1.00  0.130          N  
ATOM   4884  H   GLN A 326      46.175  -6.791 -19.403  1.00  0.120          H  
ATOM   4885  HA  GLN A 326      44.943  -4.360 -18.605  1.00  0.110          H  
ATOM   4886 1HB  GLN A 326      42.889  -5.560 -18.736  1.00  0.160          H  
ATOM   4887 2HB  GLN A 326      43.944  -5.975 -20.057  1.00  0.160          H  
ATOM   4888 1HG  GLN A 326      43.850  -7.847 -17.720  1.00  0.160          H  
ATOM   4889 2HG  GLN A 326      42.567  -7.802 -18.930  1.00  0.160          H  
ATOM   4890 1HE2 GLN A 326      44.070  -9.820 -21.178  1.00  0.160          H  
ATOM   4891 2HE2 GLN A 326      42.626  -9.255 -20.415  1.00  0.160          H  
ATOM   4892  N   LEU A 327      45.737  -6.087 -16.100  1.00  0.100          N  
ATOM   4893  CA  LEU A 327      45.716  -6.104 -14.659  1.00  0.100          C  
ATOM   4894  C   LEU A 327      46.492  -4.910 -14.097  1.00  0.100          C  
ATOM   4895  O   LEU A 327      46.318  -4.580 -12.927  1.00  0.100          O  
ATOM   4896  CB  LEU A 327      46.297  -7.411 -14.132  1.00  0.140          C  
ATOM   4897  CG  LEU A 327      45.573  -8.696 -14.548  1.00  0.140          C  
ATOM   4898  CD1 LEU A 327      46.340  -9.844 -13.993  1.00  0.140          C  
ATOM   4899  CD2 LEU A 327      44.147  -8.737 -14.062  1.00  0.140          C  
ATOM   4900  H   LEU A 327      46.441  -6.591 -16.617  1.00  0.120          H  
ATOM   4901  HA  LEU A 327      44.687  -6.006 -14.326  1.00  0.120          H  
ATOM   4902 1HB  LEU A 327      47.333  -7.491 -14.466  1.00  0.170          H  
ATOM   4903 2HB  LEU A 327      46.290  -7.383 -13.049  1.00  0.170          H  
ATOM   4904  HG  LEU A 327      45.561  -8.767 -15.615  1.00  0.170          H  
ATOM   4905 1HD1 LEU A 327      45.879 -10.763 -14.286  1.00  0.170          H  
ATOM   4906 2HD1 LEU A 327      47.369  -9.829 -14.360  1.00  0.170          H  
ATOM   4907 3HD1 LEU A 327      46.336  -9.764 -12.919  1.00  0.170          H  
ATOM   4908 1HD2 LEU A 327      43.697  -9.677 -14.382  1.00  0.170          H  
ATOM   4909 2HD2 LEU A 327      44.141  -8.675 -12.989  1.00  0.170          H  
ATOM   4910 3HD2 LEU A 327      43.572  -7.918 -14.476  1.00  0.170          H  
ATOM   4911  N   GLY A 328      47.378  -4.282 -14.898  1.00  0.100          N  
ATOM   4912  CA  GLY A 328      48.131  -3.120 -14.423  1.00  0.100          C  
ATOM   4913  C   GLY A 328      49.168  -3.452 -13.360  1.00  0.120          C  
ATOM   4914  O   GLY A 328      49.461  -2.617 -12.504  1.00  0.120          O  
ATOM   4915  H   GLY A 328      47.512  -4.555 -15.875  1.00  0.120          H  
ATOM   4916 1HA  GLY A 328      48.617  -2.650 -15.277  1.00  0.120          H  
ATOM   4917 2HA  GLY A 328      47.431  -2.385 -14.036  1.00  0.120          H  
ATOM   4918  N   THR A 329      49.729  -4.657 -13.404  1.00  0.130          N  
ATOM   4919  CA  THR A 329      50.680  -5.118 -12.400  1.00  0.150          C  
ATOM   4920  C   THR A 329      52.152  -5.080 -12.838  1.00  0.180          C  
ATOM   4921  O   THR A 329      53.020  -5.559 -12.108  1.00  0.210          O  
ATOM   4922  CB  THR A 329      50.318  -6.551 -11.973  1.00  0.200          C  
ATOM   4923  OG1 THR A 329      50.414  -7.431 -13.111  1.00  0.200          O  
ATOM   4924  CG2 THR A 329      48.867  -6.567 -11.457  1.00  0.200          C  
ATOM   4925  H   THR A 329      49.487  -5.287 -14.155  1.00  0.160          H  
ATOM   4926  HA  THR A 329      50.583  -4.475 -11.524  1.00  0.180          H  
ATOM   4927  HB  THR A 329      50.992  -6.887 -11.187  1.00  0.240          H  
ATOM   4928  HG1 THR A 329      51.340  -7.612 -13.313  1.00  0.240          H  
ATOM   4929 1HG2 THR A 329      48.593  -7.576 -11.153  1.00  0.240          H  
ATOM   4930 2HG2 THR A 329      48.772  -5.888 -10.612  1.00  0.240          H  
ATOM   4931 3HG2 THR A 329      48.205  -6.241 -12.229  1.00  0.240          H  
ATOM   4932  N   GLY A 330      52.444  -4.551 -14.034  1.00  0.170          N  
ATOM   4933  CA  GLY A 330      53.826  -4.474 -14.529  1.00  0.190          C  
ATOM   4934  C   GLY A 330      54.330  -5.714 -15.280  1.00  0.180          C  
ATOM   4935  O   GLY A 330      55.516  -5.808 -15.605  1.00  0.180          O  
ATOM   4936  H   GLY A 330      51.702  -4.150 -14.615  1.00  0.200          H  
ATOM   4937 1HA  GLY A 330      53.908  -3.610 -15.187  1.00  0.230          H  
ATOM   4938 2HA  GLY A 330      54.488  -4.272 -13.688  1.00  0.230          H  
ATOM   4939  N   SER A 331      53.445  -6.663 -15.556  1.00  0.170          N  
ATOM   4940  CA  SER A 331      53.808  -7.887 -16.262  1.00  0.150          C  
ATOM   4941  C   SER A 331      52.563  -8.465 -16.892  1.00  0.130          C  
ATOM   4942  O   SER A 331      51.455  -7.960 -16.690  1.00  0.120          O  
ATOM   4943  CB  SER A 331      54.395  -8.937 -15.344  1.00  0.220          C  
ATOM   4944  OG  SER A 331      53.397  -9.531 -14.562  1.00  0.220          O  
ATOM   4945  H   SER A 331      52.492  -6.530 -15.263  1.00  0.200          H  
ATOM   4946  HA  SER A 331      54.524  -7.656 -17.051  1.00  0.180          H  
ATOM   4947 1HB  SER A 331      54.908  -9.699 -15.930  1.00  0.260          H  
ATOM   4948 2HB  SER A 331      55.135  -8.471 -14.696  1.00  0.260          H  
ATOM   4949  HG  SER A 331      53.868 -10.078 -13.922  1.00  0.260          H  
ATOM   4950  N   THR A 332      52.737  -9.524 -17.669  1.00  0.140          N  
ATOM   4951  CA  THR A 332      51.619 -10.177 -18.322  1.00  0.130          C  
ATOM   4952  C   THR A 332      51.176 -11.445 -17.604  1.00  0.120          C  
ATOM   4953  O   THR A 332      50.502 -12.298 -18.188  1.00  0.120          O  
ATOM   4954  CB  THR A 332      51.928 -10.503 -19.792  1.00  0.190          C  
ATOM   4955  OG1 THR A 332      53.096 -11.342 -19.858  1.00  0.190          O  
ATOM   4956  CG2 THR A 332      52.146  -9.228 -20.574  1.00  0.190          C  
ATOM   4957  H   THR A 332      53.663  -9.896 -17.823  1.00  0.170          H  
ATOM   4958  HA  THR A 332      50.798  -9.477 -18.306  1.00  0.160          H  
ATOM   4959  HB  THR A 332      51.086 -11.033 -20.228  1.00  0.220          H  
ATOM   4960  HG1 THR A 332      52.852 -12.231 -19.564  1.00  0.220          H  
ATOM   4961 1HG2 THR A 332      52.350  -9.469 -21.615  1.00  0.220          H  
ATOM   4962 2HG2 THR A 332      51.243  -8.613 -20.513  1.00  0.220          H  
ATOM   4963 3HG2 THR A 332      52.986  -8.697 -20.151  1.00  0.220          H  
ATOM   4964  N   SER A 333      51.647 -11.630 -16.374  1.00  0.100          N  
ATOM   4965  CA  SER A 333      51.269 -12.798 -15.597  1.00  0.100          C  
ATOM   4966  C   SER A 333      49.786 -12.765 -15.259  1.00  0.090          C  
ATOM   4967  O   SER A 333      49.235 -11.714 -14.930  1.00  0.090          O  
ATOM   4968  CB  SER A 333      52.071 -12.874 -14.309  1.00  0.140          C  
ATOM   4969  OG  SER A 333      53.445 -13.052 -14.562  1.00  0.140          O  
ATOM   4970  H   SER A 333      52.231 -10.917 -15.940  1.00  0.120          H  
ATOM   4971  HA  SER A 333      51.467 -13.691 -16.191  1.00  0.120          H  
ATOM   4972 1HB  SER A 333      51.919 -11.958 -13.737  1.00  0.170          H  
ATOM   4973 2HB  SER A 333      51.696 -13.700 -13.702  1.00  0.170          H  
ATOM   4974  HG  SER A 333      53.856 -13.172 -13.701  1.00  0.170          H  
ATOM   4975  N   ASN A 334      49.162 -13.931 -15.244  1.00  0.100          N  
ATOM   4976  CA  ASN A 334      47.769 -14.020 -14.834  1.00  0.100          C  
ATOM   4977  C   ASN A 334      47.801 -14.017 -13.316  1.00  0.080          C  
ATOM   4978  O   ASN A 334      48.814 -14.423 -12.734  1.00  0.080          O  
ATOM   4979  CB  ASN A 334      47.134 -15.296 -15.357  1.00  0.140          C  
ATOM   4980  CG  ASN A 334      47.117 -15.360 -16.862  1.00  0.140          C  
ATOM   4981  OD1 ASN A 334      46.975 -14.359 -17.577  1.00  0.140          O  
ATOM   4982  ND2 ASN A 334      47.283 -16.555 -17.373  1.00  0.140          N  
ATOM   4983  H   ASN A 334      49.663 -14.759 -15.529  1.00  0.120          H  
ATOM   4984  HA  ASN A 334      47.211 -13.142 -15.165  1.00  0.120          H  
ATOM   4985 1HB  ASN A 334      47.671 -16.158 -14.967  1.00  0.170          H  
ATOM   4986 2HB  ASN A 334      46.102 -15.358 -14.991  1.00  0.170          H  
ATOM   4987 1HD2 ASN A 334      47.293 -16.680 -18.367  1.00  0.170          H  
ATOM   4988 2HD2 ASN A 334      47.402 -17.348 -16.772  1.00  0.170          H  
ATOM   4989  N   ARG A 335      46.730 -13.586 -12.662  1.00  0.080          N  
ATOM   4990  CA  ARG A 335      46.739 -13.611 -11.197  1.00  0.070          C  
ATOM   4991  C   ARG A 335      45.547 -14.394 -10.644  1.00  0.070          C  
ATOM   4992  O   ARG A 335      44.393 -14.124 -10.979  1.00  0.080          O  
ATOM   4993  CB  ARG A 335      46.734 -12.187 -10.648  1.00  0.100          C  
ATOM   4994  CG  ARG A 335      47.894 -11.261 -11.116  1.00  0.100          C  
ATOM   4995  CD  ARG A 335      49.176 -11.506 -10.466  1.00  0.100          C  
ATOM   4996  NE  ARG A 335      50.201 -10.634 -11.018  1.00  0.100          N  
ATOM   4997  CZ  ARG A 335      51.443 -10.484 -10.527  1.00  0.100          C  
ATOM   4998  NH1 ARG A 335      51.824 -11.148  -9.458  1.00  0.100          N  
ATOM   4999  NH2 ARG A 335      52.277  -9.660 -11.128  1.00  0.100          N  
ATOM   5000  H   ARG A 335      45.918 -13.260 -13.202  1.00  0.100          H  
ATOM   5001  HA  ARG A 335      47.647 -14.107 -10.860  1.00  0.080          H  
ATOM   5002 1HB  ARG A 335      45.835 -11.712 -10.952  1.00  0.120          H  
ATOM   5003 2HB  ARG A 335      46.737 -12.208  -9.556  1.00  0.120          H  
ATOM   5004 1HG  ARG A 335      48.054 -11.379 -12.185  1.00  0.120          H  
ATOM   5005 2HG  ARG A 335      47.620 -10.225 -10.907  1.00  0.120          H  
ATOM   5006 1HD  ARG A 335      49.086 -11.308  -9.398  1.00  0.120          H  
ATOM   5007 2HD  ARG A 335      49.480 -12.539 -10.633  1.00  0.120          H  
ATOM   5008  HE  ARG A 335      49.968 -10.119 -11.866  1.00  0.120          H  
ATOM   5009 1HH1 ARG A 335      51.185 -11.776  -8.996  1.00  0.120          H  
ATOM   5010 2HH1 ARG A 335      52.756 -11.025  -9.089  1.00  0.120          H  
ATOM   5011 1HH2 ARG A 335      51.965  -9.147 -11.942  1.00  0.120          H  
ATOM   5012 2HH2 ARG A 335      53.212  -9.528 -10.769  1.00  0.120          H  
ATOM   5013  N   LYS A 336      45.821 -15.331  -9.725  1.00  0.070          N  
ATOM   5014  CA  LYS A 336      44.770 -16.194  -9.163  1.00  0.070          C  
ATOM   5015  C   LYS A 336      44.050 -15.575  -7.968  1.00  0.070          C  
ATOM   5016  O   LYS A 336      43.025 -16.082  -7.496  1.00  0.080          O  
ATOM   5017  CB  LYS A 336      45.372 -17.530  -8.733  1.00  0.100          C  
ATOM   5018  CG  LYS A 336      45.963 -18.373  -9.850  1.00  0.100          C  
ATOM   5019  CD  LYS A 336      46.541 -19.678  -9.284  1.00  0.100          C  
ATOM   5020  CE  LYS A 336      47.255 -20.509 -10.353  1.00  0.100          C  
ATOM   5021  NZ  LYS A 336      47.823 -21.767  -9.789  1.00  0.100          N  
ATOM   5022  H   LYS A 336      46.786 -15.485  -9.459  1.00  0.080          H  
ATOM   5023  HA  LYS A 336      44.029 -16.371  -9.924  1.00  0.080          H  
ATOM   5024 1HB  LYS A 336      46.137 -17.363  -7.973  1.00  0.120          H  
ATOM   5025 2HB  LYS A 336      44.593 -18.128  -8.288  1.00  0.120          H  
ATOM   5026 1HG  LYS A 336      45.178 -18.608 -10.572  1.00  0.120          H  
ATOM   5027 2HG  LYS A 336      46.746 -17.816 -10.362  1.00  0.120          H  
ATOM   5028 1HD  LYS A 336      47.247 -19.448  -8.485  1.00  0.120          H  
ATOM   5029 2HD  LYS A 336      45.726 -20.273  -8.861  1.00  0.120          H  
ATOM   5030 1HE  LYS A 336      46.564 -20.761 -11.138  1.00  0.120          H  
ATOM   5031 2HE  LYS A 336      48.066 -19.919 -10.777  1.00  0.120          H  
ATOM   5032 1HZ  LYS A 336      48.288 -22.285 -10.522  1.00  0.120          H  
ATOM   5033 2HZ  LYS A 336      48.488 -21.545  -9.060  1.00  0.120          H  
ATOM   5034 3HZ  LYS A 336      47.076 -22.330  -9.402  1.00  0.120          H  
ATOM   5035  N   SER A 337      44.567 -14.459  -7.511  1.00  0.080          N  
ATOM   5036  CA  SER A 337      44.048 -13.773  -6.353  1.00  0.080          C  
ATOM   5037  C   SER A 337      44.246 -12.289  -6.591  1.00  0.080          C  
ATOM   5038  O   SER A 337      45.042 -11.941  -7.463  1.00  0.080          O  
ATOM   5039  CB  SER A 337      44.797 -14.250  -5.137  1.00  0.110          C  
ATOM   5040  OG  SER A 337      46.143 -13.881  -5.176  1.00  0.110          O  
ATOM   5041  H   SER A 337      45.384 -14.092  -7.973  1.00  0.100          H  
ATOM   5042  HA  SER A 337      43.003 -14.015  -6.250  1.00  0.100          H  
ATOM   5043 1HB  SER A 337      44.356 -13.877  -4.264  1.00  0.130          H  
ATOM   5044 2HB  SER A 337      44.719 -15.320  -5.105  1.00  0.130          H  
ATOM   5045  HG  SER A 337      46.529 -14.210  -4.355  1.00  0.130          H  
ATOM   5046  N   PRO A 338      43.522 -11.390  -5.896  1.00  0.080          N  
ATOM   5047  CA  PRO A 338      43.661  -9.954  -6.023  1.00  0.080          C  
ATOM   5048  C   PRO A 338      45.087  -9.520  -5.804  1.00  0.080          C  
ATOM   5049  O   PRO A 338      45.693  -9.852  -4.783  1.00  0.070          O  
ATOM   5050  CB  PRO A 338      42.758  -9.453  -4.885  1.00  0.120          C  
ATOM   5051  CG  PRO A 338      41.739 -10.540  -4.706  1.00  0.120          C  
ATOM   5052  CD  PRO A 338      42.492 -11.810  -4.936  1.00  0.120          C  
ATOM   5053  HA  PRO A 338      43.324  -9.622  -7.002  1.00  0.100          H  
ATOM   5054 1HB  PRO A 338      43.352  -9.257  -3.978  1.00  0.140          H  
ATOM   5055 2HB  PRO A 338      42.289  -8.514  -5.171  1.00  0.140          H  
ATOM   5056 1HG  PRO A 338      41.350 -10.503  -3.686  1.00  0.140          H  
ATOM   5057 2HG  PRO A 338      40.887 -10.408  -5.373  1.00  0.140          H  
ATOM   5058 1HD  PRO A 338      42.961 -12.136  -4.016  1.00  0.140          H  
ATOM   5059 2HD  PRO A 338      41.790 -12.540  -5.339  1.00  0.140          H  
ATOM   5060  N   PHE A 339      45.579  -8.692  -6.708  1.00  0.080          N  
ATOM   5061  CA  PHE A 339      46.926  -8.186  -6.633  1.00  0.080          C  
ATOM   5062  C   PHE A 339      46.872  -6.684  -6.857  1.00  0.080          C  
ATOM   5063  O   PHE A 339      46.056  -6.190  -7.635  1.00  0.070          O  
ATOM   5064  CB  PHE A 339      47.789  -8.875  -7.691  1.00  0.110          C  
ATOM   5065  CG  PHE A 339      49.247  -8.631  -7.549  1.00  0.110          C  
ATOM   5066  CD1 PHE A 339      50.000  -9.464  -6.742  1.00  0.110          C  
ATOM   5067  CD2 PHE A 339      49.869  -7.589  -8.178  1.00  0.110          C  
ATOM   5068  CE1 PHE A 339      51.350  -9.256  -6.585  1.00  0.110          C  
ATOM   5069  CE2 PHE A 339      51.212  -7.370  -8.029  1.00  0.110          C  
ATOM   5070  CZ  PHE A 339      51.958  -8.207  -7.231  1.00  0.110          C  
ATOM   5071  H   PHE A 339      45.032  -8.499  -7.549  1.00  0.100          H  
ATOM   5072  HA  PHE A 339      47.336  -8.382  -5.643  1.00  0.100          H  
ATOM   5073 1HB  PHE A 339      47.611  -9.951  -7.643  1.00  0.130          H  
ATOM   5074 2HB  PHE A 339      47.475  -8.539  -8.681  1.00  0.130          H  
ATOM   5075  HD1 PHE A 339      49.508 -10.297  -6.227  1.00  0.130          H  
ATOM   5076  HD2 PHE A 339      49.286  -6.924  -8.787  1.00  0.130          H  
ATOM   5077  HE1 PHE A 339      51.937  -9.920  -5.946  1.00  0.130          H  
ATOM   5078  HE2 PHE A 339      51.687  -6.529  -8.538  1.00  0.130          H  
ATOM   5079  HZ  PHE A 339      53.028  -8.035  -7.109  1.00  0.130          H  
ATOM   5080  N   THR A 340      47.682  -5.944  -6.137  1.00  0.080          N  
ATOM   5081  CA  THR A 340      47.698  -4.498  -6.256  1.00  0.070          C  
ATOM   5082  C   THR A 340      48.069  -3.961  -7.644  1.00  0.080          C  
ATOM   5083  O   THR A 340      49.122  -4.300  -8.192  1.00  0.080          O  
ATOM   5084  CB  THR A 340      48.705  -3.938  -5.221  1.00  0.100          C  
ATOM   5085  OG1 THR A 340      48.315  -4.343  -3.896  1.00  0.100          O  
ATOM   5086  CG2 THR A 340      48.741  -2.443  -5.282  1.00  0.100          C  
ATOM   5087  H   THR A 340      48.321  -6.380  -5.483  1.00  0.100          H  
ATOM   5088  HA  THR A 340      46.699  -4.126  -6.012  1.00  0.080          H  
ATOM   5089  HB  THR A 340      49.699  -4.333  -5.429  1.00  0.120          H  
ATOM   5090  HG1 THR A 340      49.045  -4.184  -3.286  1.00  0.120          H  
ATOM   5091 1HG2 THR A 340      49.440  -2.066  -4.540  1.00  0.120          H  
ATOM   5092 2HG2 THR A 340      49.061  -2.111  -6.259  1.00  0.120          H  
ATOM   5093 3HG2 THR A 340      47.748  -2.069  -5.084  1.00  0.120          H  
ATOM   5094  N   VAL A 341      47.252  -3.040  -8.164  1.00  0.070          N  
ATOM   5095  CA  VAL A 341      47.522  -2.373  -9.438  1.00  0.080          C  
ATOM   5096  C   VAL A 341      48.620  -1.367  -9.137  1.00  0.080          C  
ATOM   5097  O   VAL A 341      48.492  -0.584  -8.195  1.00  0.070          O  
ATOM   5098  CB  VAL A 341      46.255  -1.663  -9.965  1.00  0.110          C  
ATOM   5099  CG1 VAL A 341      46.545  -0.869 -11.229  1.00  0.110          C  
ATOM   5100  CG2 VAL A 341      45.183  -2.703 -10.251  1.00  0.110          C  
ATOM   5101  H   VAL A 341      46.393  -2.819  -7.653  1.00  0.080          H  
ATOM   5102  HA  VAL A 341      47.877  -3.099 -10.174  1.00  0.100          H  
ATOM   5103  HB  VAL A 341      45.912  -0.969  -9.212  1.00  0.130          H  
ATOM   5104 1HG1 VAL A 341      45.638  -0.375 -11.562  1.00  0.130          H  
ATOM   5105 2HG1 VAL A 341      47.309  -0.117 -11.030  1.00  0.130          H  
ATOM   5106 3HG1 VAL A 341      46.895  -1.542 -12.000  1.00  0.130          H  
ATOM   5107 1HG2 VAL A 341      44.287  -2.216 -10.611  1.00  0.130          H  
ATOM   5108 2HG2 VAL A 341      45.546  -3.383 -11.000  1.00  0.130          H  
ATOM   5109 3HG2 VAL A 341      44.954  -3.264  -9.351  1.00  0.130          H  
ATOM   5110  N   LYS A 342      49.701  -1.409  -9.899  1.00  0.110          N  
ATOM   5111  CA  LYS A 342      50.834  -0.540  -9.635  1.00  0.130          C  
ATOM   5112  C   LYS A 342      50.524   0.937  -9.831  1.00  0.120          C  
ATOM   5113  O   LYS A 342      49.948   1.341 -10.837  1.00  0.200          O  
ATOM   5114  CB  LYS A 342      52.031  -0.962 -10.486  1.00  0.170          C  
ATOM   5115  CG  LYS A 342      53.318  -0.165 -10.225  1.00  0.170          C  
ATOM   5116  CD  LYS A 342      54.478  -0.752 -11.001  1.00  0.170          C  
ATOM   5117  CE  LYS A 342      55.744   0.101 -10.879  1.00  0.170          C  
ATOM   5118  NZ  LYS A 342      56.868  -0.464 -11.678  1.00  0.170          N  
ATOM   5119  H   LYS A 342      49.716  -2.044 -10.701  1.00  0.130          H  
ATOM   5120  HA  LYS A 342      51.112  -0.674  -8.589  1.00  0.160          H  
ATOM   5121 1HB  LYS A 342      52.243  -2.018 -10.313  1.00  0.210          H  
ATOM   5122 2HB  LYS A 342      51.776  -0.854 -11.546  1.00  0.210          H  
ATOM   5123 1HG  LYS A 342      53.180   0.868 -10.549  1.00  0.210          H  
ATOM   5124 2HG  LYS A 342      53.550  -0.173  -9.161  1.00  0.210          H  
ATOM   5125 1HD  LYS A 342      54.693  -1.755 -10.632  1.00  0.210          H  
ATOM   5126 2HD  LYS A 342      54.198  -0.832 -12.039  1.00  0.210          H  
ATOM   5127 1HE  LYS A 342      55.526   1.104 -11.246  1.00  0.210          H  
ATOM   5128 2HE  LYS A 342      56.045   0.162  -9.835  1.00  0.210          H  
ATOM   5129 1HZ  LYS A 342      57.681   0.123 -11.601  1.00  0.210          H  
ATOM   5130 2HZ  LYS A 342      57.089  -1.390 -11.360  1.00  0.210          H  
ATOM   5131 3HZ  LYS A 342      56.561  -0.507 -12.667  1.00  0.210          H  
ATOM   5132  N   GLY A 343      50.969   1.756  -8.891  1.00  0.140          N  
ATOM   5133  CA  GLY A 343      50.810   3.197  -8.995  1.00  0.130          C  
ATOM   5134  C   GLY A 343      50.845   3.851  -7.629  1.00  0.120          C  
ATOM   5135  O   GLY A 343      50.520   3.237  -6.611  1.00  0.130          O  
ATOM   5136  H   GLY A 343      51.422   1.369  -8.076  1.00  0.170          H  
ATOM   5137 1HA  GLY A 343      51.605   3.605  -9.619  1.00  0.160          H  
ATOM   5138 2HA  GLY A 343      49.864   3.425  -9.486  1.00  0.160          H  
ATOM   5139  N   ASN A 344      51.183   5.129  -7.603  1.00  0.120          N  
ATOM   5140  CA  ASN A 344      51.263   5.865  -6.351  1.00  0.110          C  
ATOM   5141  C   ASN A 344      49.897   6.389  -5.962  1.00  0.070          C  
ATOM   5142  O   ASN A 344      49.610   7.581  -6.068  1.00  0.070          O  
ATOM   5143  CB  ASN A 344      52.292   6.954  -6.478  1.00  0.160          C  
ATOM   5144  CG  ASN A 344      53.659   6.359  -6.657  1.00  0.160          C  
ATOM   5145  OD1 ASN A 344      54.014   5.385  -5.979  1.00  0.160          O  
ATOM   5146  ND2 ASN A 344      54.425   6.895  -7.565  1.00  0.160          N  
ATOM   5147  H   ASN A 344      51.413   5.590  -8.472  1.00  0.140          H  
ATOM   5148  HA  ASN A 344      51.579   5.182  -5.560  1.00  0.130          H  
ATOM   5149 1HB  ASN A 344      52.054   7.589  -7.334  1.00  0.190          H  
ATOM   5150 2HB  ASN A 344      52.296   7.580  -5.594  1.00  0.190          H  
ATOM   5151 1HD2 ASN A 344      55.347   6.539  -7.716  1.00  0.190          H  
ATOM   5152 2HD2 ASN A 344      54.107   7.686  -8.086  1.00  0.190          H  
ATOM   5153  N   TRP A 345      49.046   5.470  -5.571  1.00  0.090          N  
ATOM   5154  CA  TRP A 345      47.677   5.800  -5.239  1.00  0.070          C  
ATOM   5155  C   TRP A 345      47.562   6.307  -3.790  1.00  0.070          C  
ATOM   5156  O   TRP A 345      48.235   5.808  -2.877  1.00  0.100          O  
ATOM   5157  CB  TRP A 345      46.775   4.603  -5.490  1.00  0.110          C  
ATOM   5158  CG  TRP A 345      46.625   4.216  -6.944  1.00  0.110          C  
ATOM   5159  CD1 TRP A 345      47.222   3.167  -7.584  1.00  0.110          C  
ATOM   5160  CD2 TRP A 345      45.829   4.881  -7.940  1.00  0.110          C  
ATOM   5161  NE1 TRP A 345      46.833   3.140  -8.895  1.00  0.110          N  
ATOM   5162  CE2 TRP A 345      45.984   4.180  -9.126  1.00  0.110          C  
ATOM   5163  CE3 TRP A 345      45.017   5.984  -7.918  1.00  0.110          C  
ATOM   5164  CZ2 TRP A 345      45.340   4.557 -10.276  1.00  0.110          C  
ATOM   5165  CZ3 TRP A 345      44.377   6.379  -9.063  1.00  0.110          C  
ATOM   5166  CH2 TRP A 345      44.525   5.694 -10.216  1.00  0.110          C  
ATOM   5167  H   TRP A 345      49.390   4.504  -5.550  1.00  0.110          H  
ATOM   5168  HA  TRP A 345      47.348   6.597  -5.901  1.00  0.080          H  
ATOM   5169 1HB  TRP A 345      47.162   3.745  -4.959  1.00  0.130          H  
ATOM   5170 2HB  TRP A 345      45.785   4.825  -5.102  1.00  0.130          H  
ATOM   5171  HD1 TRP A 345      47.905   2.448  -7.120  1.00  0.130          H  
ATOM   5172  HE1 TRP A 345      47.130   2.458  -9.588  1.00  0.130          H  
ATOM   5173  HE3 TRP A 345      44.879   6.530  -7.003  1.00  0.130          H  
ATOM   5174  HZ2 TRP A 345      45.456   4.000 -11.206  1.00  0.130          H  
ATOM   5175  HZ3 TRP A 345      43.745   7.249  -9.003  1.00  0.130          H  
ATOM   5176  HH2 TRP A 345      43.994   6.038 -11.109  1.00  0.130          H  
ATOM   5177  N   TYR A 346      46.682   7.280  -3.585  1.00  0.050          N  
ATOM   5178  CA  TYR A 346      46.413   7.884  -2.289  1.00  0.090          C  
ATOM   5179  C   TYR A 346      45.054   7.423  -1.711  1.00  0.060          C  
ATOM   5180  O   TYR A 346      44.083   7.315  -2.465  1.00  0.080          O  
ATOM   5181  CB  TYR A 346      46.447   9.412  -2.474  1.00  0.110          C  
ATOM   5182  CG  TYR A 346      46.106  10.262  -1.279  1.00  0.110          C  
ATOM   5183  CD1 TYR A 346      47.027  10.476  -0.290  1.00  0.110          C  
ATOM   5184  CD2 TYR A 346      44.868  10.847  -1.194  1.00  0.110          C  
ATOM   5185  CE1 TYR A 346      46.698  11.263   0.784  1.00  0.110          C  
ATOM   5186  CE2 TYR A 346      44.538  11.653  -0.137  1.00  0.110          C  
ATOM   5187  CZ  TYR A 346      45.444  11.865   0.857  1.00  0.110          C  
ATOM   5188  OH  TYR A 346      45.121  12.679   1.936  1.00  0.110          O  
ATOM   5189  H   TYR A 346      46.187   7.643  -4.395  1.00  0.060          H  
ATOM   5190  HA  TYR A 346      47.227   7.593  -1.641  1.00  0.110          H  
ATOM   5191 1HB  TYR A 346      47.435   9.694  -2.787  1.00  0.130          H  
ATOM   5192 2HB  TYR A 346      45.770   9.687  -3.286  1.00  0.130          H  
ATOM   5193  HD1 TYR A 346      48.013  10.016  -0.351  1.00  0.130          H  
ATOM   5194  HD2 TYR A 346      44.150  10.662  -1.959  1.00  0.130          H  
ATOM   5195  HE1 TYR A 346      47.427  11.419   1.569  1.00  0.130          H  
ATOM   5196  HE2 TYR A 346      43.549  12.108  -0.086  1.00  0.130          H  
ATOM   5197  HH  TYR A 346      44.234  13.072   1.800  1.00  0.130          H  
ATOM   5198  N   PRO A 347      44.976   7.044  -0.413  1.00  0.080          N  
ATOM   5199  CA  PRO A 347      43.769   6.664   0.310  1.00  0.060          C  
ATOM   5200  C   PRO A 347      42.918   7.867   0.578  1.00  0.120          C  
ATOM   5201  O   PRO A 347      43.435   8.974   0.670  1.00  0.180          O  
ATOM   5202  CB  PRO A 347      44.314   6.082   1.617  1.00  0.090          C  
ATOM   5203  CG  PRO A 347      45.632   6.775   1.817  1.00  0.090          C  
ATOM   5204  CD  PRO A 347      46.196   6.956   0.423  1.00  0.090          C  
ATOM   5205  HA  PRO A 347      43.195   5.919  -0.249  1.00  0.070          H  
ATOM   5206 1HB  PRO A 347      43.596   6.275   2.433  1.00  0.110          H  
ATOM   5207 2HB  PRO A 347      44.410   4.998   1.544  1.00  0.110          H  
ATOM   5208 1HG  PRO A 347      45.478   7.742   2.329  1.00  0.110          H  
ATOM   5209 2HG  PRO A 347      46.280   6.168   2.467  1.00  0.110          H  
ATOM   5210 1HD  PRO A 347      46.755   7.880   0.433  1.00  0.110          H  
ATOM   5211 2HD  PRO A 347      46.808   6.083   0.129  1.00  0.110          H  
ATOM   5212  N   TYR A 348      41.639   7.649   0.798  1.00  0.140          N  
ATOM   5213  CA  TYR A 348      40.788   8.743   1.195  1.00  0.260          C  
ATOM   5214  C   TYR A 348      40.567   8.728   2.676  1.00  0.500          C  
ATOM   5215  O   TYR A 348      39.589   8.069   3.014  1.00  1.380          O  
ATOM   5216  CB  TYR A 348      39.416   8.625   0.562  1.00  0.320          C  
ATOM   5217  CG  TYR A 348      39.381   8.879  -0.830  1.00  0.320          C  
ATOM   5218  CD1 TYR A 348      39.480   7.848  -1.729  1.00  0.320          C  
ATOM   5219  CD2 TYR A 348      39.234  10.171  -1.238  1.00  0.320          C  
ATOM   5220  CE1 TYR A 348      39.412   8.132  -3.048  1.00  0.320          C  
ATOM   5221  CE2 TYR A 348      39.169  10.448  -2.535  1.00  0.320          C  
ATOM   5222  CZ  TYR A 348      39.241   9.462  -3.451  1.00  0.320          C  
ATOM   5223  OH  TYR A 348      39.153   9.788  -4.766  1.00  0.320          O  
ATOM   5224  H   TYR A 348      41.256   6.703   0.717  1.00  0.170          H  
ATOM   5225  HA  TYR A 348      41.260   9.686   0.921  1.00  0.310          H  
ATOM   5226 1HB  TYR A 348      39.034   7.612   0.725  1.00  0.380          H  
ATOM   5227 2HB  TYR A 348      38.729   9.312   1.048  1.00  0.380          H  
ATOM   5228  HD1 TYR A 348      39.602   6.819  -1.387  1.00  0.380          H  
ATOM   5229  HD2 TYR A 348      39.161  10.976  -0.508  1.00  0.380          H  
ATOM   5230  HE1 TYR A 348      39.483   7.329  -3.765  1.00  0.380          H  
ATOM   5231  HE2 TYR A 348      39.045  11.460  -2.843  1.00  0.380          H  
ATOM   5232  HH  TYR A 348      39.016   8.984  -5.272  1.00  0.380          H  
ATOM   5233  N   ASN A 349      40.664   9.935   3.163  1.00  0.780          N  
ATOM   5234  CA  ASN A 349      40.925  10.042   4.577  1.00  0.710          C  
ATOM   5235  C   ASN A 349      40.197  11.251   5.104  1.00  0.300          C  
ATOM   5236  O   ASN A 349      40.314  11.604   6.274  1.00  0.550          O  
ATOM   5237  CB  ASN A 349      42.407  10.084   4.847  1.00  1.020          C  
ATOM   5238  CG  ASN A 349      43.072  11.244   4.214  1.00  1.020          C  
ATOM   5239  OD1 ASN A 349      42.480  12.310   3.917  1.00  1.020          O  
ATOM   5240  ND2 ASN A 349      44.344  11.054   3.967  1.00  1.020          N  
ATOM   5241  H   ASN A 349      39.887  10.521   2.921  1.00  0.940          H  
ATOM   5242  HA  ASN A 349      40.508   9.167   5.081  1.00  0.850          H  
ATOM   5243 1HB  ASN A 349      42.579  10.124   5.923  1.00  1.230          H  
ATOM   5244 2HB  ASN A 349      42.871   9.170   4.473  1.00  1.230          H  
ATOM   5245 1HD2 ASN A 349      44.874  11.769   3.505  1.00  1.230          H  
ATOM   5246 2HD2 ASN A 349      44.781  10.190   4.211  1.00  1.230          H  
ATOM   5247  N   GLY A 350      39.419  11.867   4.218  1.00  0.390          N  
ATOM   5248  CA  GLY A 350      38.579  13.008   4.551  1.00  1.020          C  
ATOM   5249  C   GLY A 350      39.120  14.411   4.309  1.00  0.640          C  
ATOM   5250  O   GLY A 350      38.347  15.370   4.373  1.00  1.500          O  
ATOM   5251  H   GLY A 350      39.408  11.524   3.275  1.00  0.470          H  
ATOM   5252 1HA  GLY A 350      37.642  12.905   4.005  1.00  1.220          H  
ATOM   5253 2HA  GLY A 350      38.308  12.928   5.603  1.00  1.220          H  
ATOM   5254  N   GLN A 351      40.402  14.569   4.056  1.00  0.580          N  
ATOM   5255  CA  GLN A 351      40.934  15.903   3.827  1.00  0.820          C  
ATOM   5256  C   GLN A 351      41.867  15.897   2.642  1.00  0.910          C  
ATOM   5257  O   GLN A 351      42.484  14.877   2.325  1.00  1.960          O  
ATOM   5258  CB  GLN A 351      41.666  16.422   5.072  1.00  1.050          C  
ATOM   5259  CG  GLN A 351      40.775  16.595   6.307  1.00  1.050          C  
ATOM   5260  CD  GLN A 351      41.520  17.172   7.498  1.00  1.050          C  
ATOM   5261  OE1 GLN A 351      42.704  16.889   7.701  1.00  1.050          O  
ATOM   5262  NE2 GLN A 351      40.830  17.984   8.289  1.00  1.050          N  
ATOM   5263  H   GLN A 351      41.030  13.755   4.027  1.00  0.700          H  
ATOM   5264  HA  GLN A 351      40.113  16.580   3.597  1.00  0.980          H  
ATOM   5265 1HB  GLN A 351      42.462  15.723   5.331  1.00  1.260          H  
ATOM   5266 2HB  GLN A 351      42.137  17.380   4.845  1.00  1.260          H  
ATOM   5267 1HG  GLN A 351      39.947  17.258   6.056  1.00  1.260          H  
ATOM   5268 2HG  GLN A 351      40.392  15.618   6.598  1.00  1.260          H  
ATOM   5269 1HE2 GLN A 351      41.267  18.396   9.090  1.00  1.260          H  
ATOM   5270 2HE2 GLN A 351      39.870  18.185   8.086  1.00  1.260          H  
ATOM   5271  N   CYS A 352      42.007  17.034   2.003  1.00  0.350          N  
ATOM   5272  CA  CYS A 352      42.968  17.159   0.926  1.00  0.170          C  
ATOM   5273  C   CYS A 352      44.375  17.322   1.488  1.00  0.220          C  
ATOM   5274  O   CYS A 352      44.551  17.740   2.637  1.00  0.450          O  
ATOM   5275  CB  CYS A 352      42.642  18.364   0.051  1.00  0.310          C  
ATOM   5276  SG  CYS A 352      41.098  18.237  -0.895  1.00  0.310          S  
ATOM   5277  H   CYS A 352      41.458  17.834   2.279  1.00  0.420          H  
ATOM   5278  HA  CYS A 352      42.934  16.259   0.309  1.00  0.200          H  
ATOM   5279 1HB  CYS A 352      42.594  19.262   0.662  1.00  0.370          H  
ATOM   5280 2HB  CYS A 352      43.444  18.506  -0.645  1.00  0.370          H  
ATOM   5281  HG  CYS A 352      41.496  19.121  -1.857  1.00  0.370          H  
ATOM   5282  N   LEU A 353      45.372  17.002   0.672  1.00  0.120          N  
ATOM   5283  CA  LEU A 353      46.763  17.223   1.061  1.00  0.150          C  
ATOM   5284  C   LEU A 353      47.223  18.651   0.801  1.00  0.190          C  
ATOM   5285  O   LEU A 353      46.645  19.337  -0.042  1.00  0.280          O  
ATOM   5286  CB  LEU A 353      47.749  16.278   0.337  1.00  0.200          C  
ATOM   5287  CG  LEU A 353      47.681  14.769   0.620  1.00  0.200          C  
ATOM   5288  CD1 LEU A 353      48.771  14.047  -0.224  1.00  0.200          C  
ATOM   5289  CD2 LEU A 353      47.923  14.505   2.111  1.00  0.200          C  
ATOM   5290  H   LEU A 353      45.119  16.644  -0.254  1.00  0.140          H  
ATOM   5291  HA  LEU A 353      46.809  17.039   2.124  1.00  0.180          H  
ATOM   5292 1HB  LEU A 353      47.558  16.396  -0.723  1.00  0.240          H  
ATOM   5293 2HB  LEU A 353      48.752  16.613   0.495  1.00  0.240          H  
ATOM   5294  HG  LEU A 353      46.706  14.391   0.334  1.00  0.240          H  
ATOM   5295 1HD1 LEU A 353      48.740  12.983  -0.046  1.00  0.240          H  
ATOM   5296 2HD1 LEU A 353      48.637  14.227  -1.265  1.00  0.240          H  
ATOM   5297 3HD1 LEU A 353      49.743  14.418   0.067  1.00  0.240          H  
ATOM   5298 1HD2 LEU A 353      47.889  13.447   2.306  1.00  0.240          H  
ATOM   5299 2HD2 LEU A 353      48.905  14.885   2.392  1.00  0.240          H  
ATOM   5300 3HD2 LEU A 353      47.162  14.984   2.714  1.00  0.240          H  
ATOM   5301  N   PRO A 354      48.214  19.149   1.569  1.00  0.250          N  
ATOM   5302  CA  PRO A 354      48.898  20.412   1.392  1.00  0.370          C  
ATOM   5303  C   PRO A 354      49.799  20.267   0.196  1.00  0.120          C  
ATOM   5304  O   PRO A 354      49.982  19.156  -0.284  1.00  0.040          O  
ATOM   5305  CB  PRO A 354      49.678  20.578   2.699  1.00  0.550          C  
ATOM   5306  CG  PRO A 354      49.942  19.170   3.158  1.00  0.550          C  
ATOM   5307  CD  PRO A 354      48.699  18.397   2.769  1.00  0.550          C  
ATOM   5308  HA  PRO A 354      48.161  21.216   1.243  1.00  0.440          H  
ATOM   5309 1HB  PRO A 354      50.609  21.135   2.509  1.00  0.670          H  
ATOM   5310 2HB  PRO A 354      49.090  21.166   3.420  1.00  0.670          H  
ATOM   5311 1HG  PRO A 354      50.847  18.778   2.658  1.00  0.670          H  
ATOM   5312 2HG  PRO A 354      50.141  19.149   4.240  1.00  0.670          H  
ATOM   5313 1HD  PRO A 354      49.012  17.384   2.542  1.00  0.670          H  
ATOM   5314 2HD  PRO A 354      47.951  18.435   3.579  1.00  0.670          H  
ATOM   5315  N   ASP A 355      50.360  21.358  -0.290  1.00  0.200          N  
ATOM   5316  CA  ASP A 355      51.253  21.262  -1.429  1.00  0.610          C  
ATOM   5317  C   ASP A 355      52.343  20.214  -1.234  1.00  0.290          C  
ATOM   5318  O   ASP A 355      53.194  20.319  -0.348  1.00  0.690          O  
ATOM   5319  CB  ASP A 355      51.939  22.610  -1.674  1.00  0.690          C  
ATOM   5320  CG  ASP A 355      50.998  23.732  -2.137  1.00  0.690          C  
ATOM   5321  OD1 ASP A 355      49.859  23.467  -2.448  1.00  0.690          O  
ATOM   5322  OD2 ASP A 355      51.439  24.854  -2.164  1.00  0.690          O  
ATOM   5323  H   ASP A 355      50.163  22.266   0.111  1.00  0.240          H  
ATOM   5324  HA  ASP A 355      50.665  20.989  -2.304  1.00  0.730          H  
ATOM   5325 1HB  ASP A 355      52.433  22.931  -0.758  1.00  0.830          H  
ATOM   5326 2HB  ASP A 355      52.718  22.477  -2.428  1.00  0.830          H  
ATOM   5327  N   ILE A 356      52.349  19.247  -2.132  1.00  0.160          N  
ATOM   5328  CA  ILE A 356      53.295  18.152  -2.148  1.00  0.380          C  
ATOM   5329  C   ILE A 356      54.285  18.499  -3.236  1.00  0.160          C  
ATOM   5330  O   ILE A 356      53.889  18.915  -4.321  1.00  0.380          O  
ATOM   5331  CB  ILE A 356      52.601  16.787  -2.418  1.00  0.440          C  
ATOM   5332  CG1 ILE A 356      51.443  16.546  -1.400  1.00  0.440          C  
ATOM   5333  CG2 ILE A 356      53.606  15.623  -2.360  1.00  0.440          C  
ATOM   5334  CD1 ILE A 356      51.836  16.582   0.098  1.00  0.440          C  
ATOM   5335  H   ILE A 356      51.619  19.258  -2.827  1.00  0.190          H  
ATOM   5336  HA  ILE A 356      53.834  18.110  -1.203  1.00  0.460          H  
ATOM   5337  HB  ILE A 356      52.155  16.813  -3.411  1.00  0.530          H  
ATOM   5338 1HG1 ILE A 356      50.680  17.290  -1.576  1.00  0.530          H  
ATOM   5339 2HG1 ILE A 356      51.014  15.571  -1.609  1.00  0.530          H  
ATOM   5340 1HG2 ILE A 356      53.090  14.691  -2.576  1.00  0.530          H  
ATOM   5341 2HG2 ILE A 356      54.372  15.768  -3.088  1.00  0.530          H  
ATOM   5342 3HG2 ILE A 356      54.065  15.561  -1.379  1.00  0.530          H  
ATOM   5343 1HD1 ILE A 356      50.966  16.407   0.706  1.00  0.530          H  
ATOM   5344 2HD1 ILE A 356      52.574  15.822   0.320  1.00  0.530          H  
ATOM   5345 3HD1 ILE A 356      52.236  17.562   0.350  1.00  0.530          H  
ATOM   5346  N   ASP A 357      55.569  18.373  -2.959  1.00  0.440          N  
ATOM   5347  CA  ASP A 357      56.594  18.745  -3.913  1.00  0.460          C  
ATOM   5348  C   ASP A 357      57.004  17.657  -4.910  1.00  0.360          C  
ATOM   5349  O   ASP A 357      58.017  17.793  -5.593  1.00  0.930          O  
ATOM   5350  CB  ASP A 357      57.795  19.278  -3.137  1.00  0.640          C  
ATOM   5351  CG  ASP A 357      58.317  18.260  -2.143  1.00  0.640          C  
ATOM   5352  OD1 ASP A 357      57.530  17.394  -1.763  1.00  0.640          O  
ATOM   5353  OD2 ASP A 357      59.452  18.348  -1.741  1.00  0.640          O  
ATOM   5354  H   ASP A 357      55.885  17.994  -2.060  1.00  0.530          H  
ATOM   5355  HA  ASP A 357      56.203  19.577  -4.499  1.00  0.550          H  
ATOM   5356 1HB  ASP A 357      58.595  19.539  -3.830  1.00  0.760          H  
ATOM   5357 2HB  ASP A 357      57.511  20.184  -2.601  1.00  0.760          H  
ATOM   5358  N   SER A 358      56.214  16.595  -5.013  1.00  0.550          N  
ATOM   5359  CA  SER A 358      56.446  15.506  -5.951  1.00  0.420          C  
ATOM   5360  C   SER A 358      55.373  15.468  -7.047  1.00  0.470          C  
ATOM   5361  O   SER A 358      54.291  16.041  -6.916  1.00  1.020          O  
ATOM   5362  CB  SER A 358      56.488  14.191  -5.201  1.00  0.640          C  
ATOM   5363  OG  SER A 358      55.243  13.899  -4.623  1.00  0.640          O  
ATOM   5364  H   SER A 358      55.414  16.535  -4.405  1.00  0.660          H  
ATOM   5365  HA  SER A 358      57.413  15.660  -6.433  1.00  0.500          H  
ATOM   5366 1HB  SER A 358      56.777  13.391  -5.884  1.00  0.770          H  
ATOM   5367 2HB  SER A 358      57.246  14.246  -4.423  1.00  0.770          H  
ATOM   5368  HG  SER A 358      55.359  13.050  -4.161  1.00  0.770          H  
ATOM   5369  N   GLU A 359      55.680  14.789  -8.155  1.00  0.430          N  
ATOM   5370  CA  GLU A 359      54.755  14.638  -9.286  1.00  0.680          C  
ATOM   5371  C   GLU A 359      53.717  13.527  -9.125  1.00  0.380          C  
ATOM   5372  O   GLU A 359      52.776  13.419  -9.910  1.00  0.380          O  
ATOM   5373  CB  GLU A 359      55.559  14.392 -10.574  1.00  0.850          C  
ATOM   5374  CG  GLU A 359      56.224  12.988 -10.703  1.00  0.850          C  
ATOM   5375  CD  GLU A 359      57.557  12.860  -9.993  1.00  0.850          C  
ATOM   5376  OE1 GLU A 359      57.843  13.679  -9.143  1.00  0.850          O  
ATOM   5377  OE2 GLU A 359      58.280  11.944 -10.294  1.00  0.850          O  
ATOM   5378  H   GLU A 359      56.608  14.363  -8.234  1.00  0.520          H  
ATOM   5379  HA  GLU A 359      54.215  15.580  -9.397  1.00  0.820          H  
ATOM   5380 1HB  GLU A 359      54.904  14.521 -11.434  1.00  1.020          H  
ATOM   5381 2HB  GLU A 359      56.348  15.139 -10.654  1.00  1.020          H  
ATOM   5382 1HG  GLU A 359      55.555  12.216 -10.332  1.00  1.020          H  
ATOM   5383 2HG  GLU A 359      56.381  12.793 -11.761  1.00  1.020          H  
ATOM   5384  N   GLU A 360      53.923  12.692  -8.128  1.00  0.410          N  
ATOM   5385  CA  GLU A 360      53.092  11.531  -7.860  1.00  0.790          C  
ATOM   5386  C   GLU A 360      51.906  11.955  -7.045  1.00  1.200          C  
ATOM   5387  O   GLU A 360      51.580  10.830  -7.441  1.00  2.320          O  
ATOM   5388  CB  GLU A 360      53.929  10.461  -7.138  1.00  0.950          C  
ATOM   5389  CG  GLU A 360      54.442  10.875  -5.768  1.00  0.950          C  
ATOM   5390  CD  GLU A 360      55.343   9.863  -5.110  1.00  0.950          C  
ATOM   5391  OE1 GLU A 360      55.628   8.861  -5.712  1.00  0.950          O  
ATOM   5392  OE2 GLU A 360      55.800  10.125  -4.023  1.00  0.950          O  
ATOM   5393  H   GLU A 360      54.714  12.884  -7.533  1.00  0.490          H  
ATOM   5394  HA  GLU A 360      52.732  11.124  -8.807  1.00  0.950          H  
ATOM   5395 1HB  GLU A 360      53.350   9.566  -7.005  1.00  1.140          H  
ATOM   5396 2HB  GLU A 360      54.791  10.205  -7.753  1.00  1.140          H  
ATOM   5397 1HG  GLU A 360      54.992  11.780  -5.892  1.00  1.140          H  
ATOM   5398 2HG  GLU A 360      53.597  11.078  -5.119  1.00  1.140          H  
ATOM   5399  N   TYR A 361      50.760  11.932  -6.357  1.00  0.710          N  
ATOM   5400  CA  TYR A 361      49.885  10.790  -6.065  1.00  0.160          C  
ATOM   5401  C   TYR A 361      48.584  10.952  -6.800  1.00  0.150          C  
ATOM   5402  O   TYR A 361      48.239  12.052  -7.248  1.00  0.180          O  
ATOM   5403  CB  TYR A 361      49.558  10.690  -4.582  1.00  0.440          C  
ATOM   5404  CG  TYR A 361      50.719  10.544  -3.690  1.00  0.440          C  
ATOM   5405  CD1 TYR A 361      51.250  11.675  -3.083  1.00  0.440          C  
ATOM   5406  CD2 TYR A 361      51.270   9.303  -3.470  1.00  0.440          C  
ATOM   5407  CE1 TYR A 361      52.329  11.556  -2.251  1.00  0.440          C  
ATOM   5408  CE2 TYR A 361      52.359   9.181  -2.643  1.00  0.440          C  
ATOM   5409  CZ  TYR A 361      52.887  10.305  -2.028  1.00  0.440          C  
ATOM   5410  OH  TYR A 361      53.975  10.191  -1.197  1.00  0.440          O  
ATOM   5411  H   TYR A 361      50.533  12.804  -5.908  1.00  0.850          H  
ATOM   5412  HA  TYR A 361      50.314   9.836  -6.366  1.00  0.190          H  
ATOM   5413 1HB  TYR A 361      49.002  11.533  -4.276  1.00  0.530          H  
ATOM   5414 2HB  TYR A 361      48.929   9.818  -4.444  1.00  0.530          H  
ATOM   5415  HD1 TYR A 361      50.809  12.654  -3.263  1.00  0.530          H  
ATOM   5416  HD2 TYR A 361      50.847   8.425  -3.952  1.00  0.530          H  
ATOM   5417  HE1 TYR A 361      52.750  12.436  -1.769  1.00  0.530          H  
ATOM   5418  HE2 TYR A 361      52.803   8.202  -2.468  1.00  0.530          H  
ATOM   5419  HH  TYR A 361      54.329   9.299  -1.258  1.00  0.530          H  
ATOM   5420  N   PHE A 362      47.870   9.849  -6.942  1.00  0.060          N  
ATOM   5421  CA  PHE A 362      46.560   9.892  -7.571  1.00  0.030          C  
ATOM   5422  C   PHE A 362      45.465   9.408  -6.614  1.00  0.040          C  
ATOM   5423  O   PHE A 362      45.652   8.409  -5.922  1.00  0.040          O  
ATOM   5424  CB  PHE A 362      46.592   8.963  -8.773  1.00  0.050          C  
ATOM   5425  CG  PHE A 362      47.623   9.261  -9.798  1.00  0.050          C  
ATOM   5426  CD1 PHE A 362      47.977  10.543 -10.171  1.00  0.050          C  
ATOM   5427  CD2 PHE A 362      48.260   8.210 -10.398  1.00  0.050          C  
ATOM   5428  CE1 PHE A 362      48.934  10.758 -11.128  1.00  0.050          C  
ATOM   5429  CE2 PHE A 362      49.220   8.418 -11.361  1.00  0.050          C  
ATOM   5430  CZ  PHE A 362      49.554   9.696 -11.727  1.00  0.050          C  
ATOM   5431  H   PHE A 362      48.278   8.973  -6.599  1.00  0.070          H  
ATOM   5432  HA  PHE A 362      46.323  10.916  -7.865  1.00  0.040          H  
ATOM   5433 1HB  PHE A 362      46.791   7.966  -8.420  1.00  0.060          H  
ATOM   5434 2HB  PHE A 362      45.629   8.958  -9.254  1.00  0.060          H  
ATOM   5435  HD1 PHE A 362      47.497  11.401  -9.700  1.00  0.060          H  
ATOM   5436  HD2 PHE A 362      47.991   7.190 -10.107  1.00  0.060          H  
ATOM   5437  HE1 PHE A 362      49.201  11.774 -11.404  1.00  0.060          H  
ATOM   5438  HE2 PHE A 362      49.715   7.569 -11.835  1.00  0.060          H  
ATOM   5439  HZ  PHE A 362      50.313   9.867 -12.486  1.00  0.060          H  
ATOM   5440  N   CYS A 363      44.294  10.040  -6.620  1.00  0.060          N  
ATOM   5441  CA  CYS A 363      43.170   9.561  -5.815  1.00  0.130          C  
ATOM   5442  C   CYS A 363      42.190   8.811  -6.685  1.00  0.220          C  
ATOM   5443  O   CYS A 363      41.629   9.398  -7.609  1.00  0.350          O  
ATOM   5444  CB  CYS A 363      42.382  10.706  -5.216  1.00  0.150          C  
ATOM   5445  SG  CYS A 363      43.276  11.804  -4.206  1.00  0.150          S  
ATOM   5446  H   CYS A 363      44.177  10.903  -7.142  1.00  0.070          H  
ATOM   5447  HA  CYS A 363      43.541   8.901  -5.027  1.00  0.160          H  
ATOM   5448 1HB  CYS A 363      41.924  11.278  -6.021  1.00  0.180          H  
ATOM   5449 2HB  CYS A 363      41.581  10.298  -4.619  1.00  0.180          H  
ATOM   5450  N   VAL A 364      41.865   7.575  -6.369  1.00  0.140          N  
ATOM   5451  CA  VAL A 364      40.930   6.876  -7.256  1.00  0.150          C  
ATOM   5452  C   VAL A 364      39.524   7.440  -7.109  1.00  0.140          C  
ATOM   5453  O   VAL A 364      38.990   7.498  -6.011  1.00  0.170          O  
ATOM   5454  CB  VAL A 364      40.836   5.383  -6.900  1.00  0.210          C  
ATOM   5455  CG1 VAL A 364      39.795   4.654  -7.785  1.00  0.210          C  
ATOM   5456  CG2 VAL A 364      42.147   4.737  -7.022  1.00  0.210          C  
ATOM   5457  H   VAL A 364      42.294   7.123  -5.569  1.00  0.170          H  
ATOM   5458  HA  VAL A 364      41.258   6.996  -8.292  1.00  0.180          H  
ATOM   5459  HB  VAL A 364      40.500   5.316  -5.909  1.00  0.250          H  
ATOM   5460 1HG1 VAL A 364      39.740   3.610  -7.483  1.00  0.250          H  
ATOM   5461 2HG1 VAL A 364      38.806   5.093  -7.675  1.00  0.250          H  
ATOM   5462 3HG1 VAL A 364      40.097   4.708  -8.832  1.00  0.250          H  
ATOM   5463 1HG2 VAL A 364      42.070   3.707  -6.751  1.00  0.250          H  
ATOM   5464 2HG2 VAL A 364      42.463   4.810  -8.039  1.00  0.250          H  
ATOM   5465 3HG2 VAL A 364      42.860   5.222  -6.369  1.00  0.250          H  
ATOM   5466  N   LYS A 365      38.900   7.812  -8.209  1.00  0.100          N  
ATOM   5467  CA  LYS A 365      37.536   8.314  -8.183  1.00  0.080          C  
ATOM   5468  C   LYS A 365      36.590   7.220  -8.672  1.00  0.050          C  
ATOM   5469  O   LYS A 365      35.489   7.031  -8.141  1.00  0.080          O  
ATOM   5470  CB  LYS A 365      37.403   9.543  -9.088  1.00  0.120          C  
ATOM   5471  CG  LYS A 365      36.003  10.188  -9.140  1.00  0.120          C  
ATOM   5472  CD  LYS A 365      35.647  10.929  -7.847  1.00  0.120          C  
ATOM   5473  CE  LYS A 365      34.270  11.574  -7.942  1.00  0.120          C  
ATOM   5474  NZ  LYS A 365      33.970  12.408  -6.756  1.00  0.120          N  
ATOM   5475  H   LYS A 365      39.396   7.768  -9.095  1.00  0.120          H  
ATOM   5476  HA  LYS A 365      37.277   8.573  -7.160  1.00  0.100          H  
ATOM   5477 1HB  LYS A 365      38.116  10.305  -8.768  1.00  0.140          H  
ATOM   5478 2HB  LYS A 365      37.670   9.265 -10.102  1.00  0.140          H  
ATOM   5479 1HG  LYS A 365      35.975  10.896  -9.969  1.00  0.140          H  
ATOM   5480 2HG  LYS A 365      35.251   9.421  -9.326  1.00  0.140          H  
ATOM   5481 1HD  LYS A 365      35.626  10.235  -7.008  1.00  0.140          H  
ATOM   5482 2HD  LYS A 365      36.392  11.697  -7.637  1.00  0.140          H  
ATOM   5483 1HE  LYS A 365      34.210  12.189  -8.837  1.00  0.140          H  
ATOM   5484 2HE  LYS A 365      33.525  10.779  -8.004  1.00  0.140          H  
ATOM   5485 1HZ  LYS A 365      33.046  12.801  -6.837  1.00  0.140          H  
ATOM   5486 2HZ  LYS A 365      34.027  11.832  -5.899  1.00  0.140          H  
ATOM   5487 3HZ  LYS A 365      34.644  13.146  -6.695  1.00  0.140          H  
ATOM   5488  N   ARG A 366      37.011   6.537  -9.742  1.00  0.040          N  
ATOM   5489  CA  ARG A 366      36.189   5.498 -10.371  1.00  0.050          C  
ATOM   5490  C   ARG A 366      36.976   4.505 -11.241  1.00  0.060          C  
ATOM   5491  O   ARG A 366      37.725   4.897 -12.146  1.00  0.110          O  
ATOM   5492  CB  ARG A 366      35.103   6.175 -11.210  1.00  0.070          C  
ATOM   5493  CG  ARG A 366      34.214   5.268 -12.042  1.00  0.070          C  
ATOM   5494  CD  ARG A 366      33.229   4.491 -11.314  1.00  0.070          C  
ATOM   5495  NE  ARG A 366      32.598   3.544 -12.231  1.00  0.070          N  
ATOM   5496  CZ  ARG A 366      31.509   3.775 -13.002  1.00  0.070          C  
ATOM   5497  NH1 ARG A 366      30.887   4.936 -12.975  1.00  0.070          N  
ATOM   5498  NH2 ARG A 366      31.068   2.817 -13.805  1.00  0.070          N  
ATOM   5499  H   ARG A 366      37.940   6.752 -10.108  1.00  0.050          H  
ATOM   5500  HA  ARG A 366      35.707   4.933  -9.571  1.00  0.060          H  
ATOM   5501 1HB  ARG A 366      34.444   6.742 -10.552  1.00  0.080          H  
ATOM   5502 2HB  ARG A 366      35.565   6.883 -11.893  1.00  0.080          H  
ATOM   5503 1HG  ARG A 366      33.647   5.908 -12.699  1.00  0.080          H  
ATOM   5504 2HG  ARG A 366      34.809   4.576 -12.634  1.00  0.080          H  
ATOM   5505 1HD  ARG A 366      33.708   3.924 -10.522  1.00  0.080          H  
ATOM   5506 2HD  ARG A 366      32.468   5.138 -10.885  1.00  0.080          H  
ATOM   5507  HE  ARG A 366      33.047   2.630 -12.318  1.00  0.080          H  
ATOM   5508 1HH1 ARG A 366      31.211   5.683 -12.371  1.00  0.080          H  
ATOM   5509 2HH1 ARG A 366      30.084   5.093 -13.566  1.00  0.080          H  
ATOM   5510 1HH2 ARG A 366      31.544   1.926 -13.836  1.00  0.080          H  
ATOM   5511 2HH2 ARG A 366      30.260   2.976 -14.396  1.00  0.080          H  
ATOM   5512  N   ILE A 367      36.743   3.203 -11.025  1.00  0.030          N  
ATOM   5513  CA  ILE A 367      37.403   2.164 -11.831  1.00  0.050          C  
ATOM   5514  C   ILE A 367      36.463   1.619 -12.913  1.00  0.060          C  
ATOM   5515  O   ILE A 367      35.288   1.333 -12.657  1.00  0.080          O  
ATOM   5516  CB  ILE A 367      37.971   0.978 -10.973  1.00  0.060          C  
ATOM   5517  CG1 ILE A 367      36.845   0.166 -10.201  1.00  0.060          C  
ATOM   5518  CG2 ILE A 367      38.959   1.577  -9.949  1.00  0.060          C  
ATOM   5519  CD1 ILE A 367      37.297  -1.169  -9.547  1.00  0.060          C  
ATOM   5520  H   ILE A 367      36.108   2.949 -10.263  1.00  0.040          H  
ATOM   5521  HA  ILE A 367      38.252   2.614 -12.343  1.00  0.060          H  
ATOM   5522  HB  ILE A 367      38.498   0.283 -11.625  1.00  0.070          H  
ATOM   5523 1HG1 ILE A 367      36.473   0.782  -9.424  1.00  0.070          H  
ATOM   5524 2HG1 ILE A 367      36.036  -0.070 -10.873  1.00  0.070          H  
ATOM   5525 1HG2 ILE A 367      39.403   0.795  -9.359  1.00  0.070          H  
ATOM   5526 2HG2 ILE A 367      39.741   2.116 -10.480  1.00  0.070          H  
ATOM   5527 3HG2 ILE A 367      38.426   2.268  -9.291  1.00  0.070          H  
ATOM   5528 1HD1 ILE A 367      36.446  -1.626  -9.043  1.00  0.070          H  
ATOM   5529 2HD1 ILE A 367      37.659  -1.843 -10.314  1.00  0.070          H  
ATOM   5530 3HD1 ILE A 367      38.079  -0.992  -8.827  1.00  0.070          H  
ATOM   5531  N   PHE A 368      37.005   1.438 -14.114  1.00  0.060          N  
ATOM   5532  CA  PHE A 368      36.235   0.905 -15.231  1.00  0.070          C  
ATOM   5533  C   PHE A 368      36.983  -0.258 -15.875  1.00  0.060          C  
ATOM   5534  O   PHE A 368      38.219  -0.319 -15.839  1.00  0.060          O  
ATOM   5535  CB  PHE A 368      36.045   1.947 -16.324  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.431   3.247 -15.934  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.252   4.307 -15.566  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      34.068   3.450 -15.975  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      35.718   5.534 -15.263  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      33.539   4.680 -15.668  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.362   5.723 -15.321  1.00  0.090          C  
ATOM   5542  H   PHE A 368      37.985   1.703 -14.246  1.00  0.070          H  
ATOM   5543  HA  PHE A 368      35.270   0.550 -14.870  1.00  0.080          H  
ATOM   5544 1HB  PHE A 368      36.968   2.141 -16.762  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.425   1.517 -17.112  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.332   4.160 -15.530  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.406   2.632 -16.273  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      36.366   6.351 -14.986  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      32.458   4.831 -15.711  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      33.934   6.700 -15.087  1.00  0.110          H  
ATOM   5551  N   SER A 369      36.251  -1.150 -16.521  1.00  0.060          N  
ATOM   5552  CA  SER A 369      36.877  -2.230 -17.272  1.00  0.060          C  
ATOM   5553  C   SER A 369      35.954  -2.808 -18.320  1.00  0.070          C  
ATOM   5554  O   SER A 369      34.732  -2.649 -18.246  1.00  0.060          O  
ATOM   5555  CB  SER A 369      37.324  -3.324 -16.342  1.00  0.080          C  
ATOM   5556  OG  SER A 369      36.235  -3.888 -15.698  1.00  0.080          O  
ATOM   5557  H   SER A 369      35.241  -1.090 -16.507  1.00  0.070          H  
ATOM   5558  HA  SER A 369      37.751  -1.833 -17.790  1.00  0.070          H  
ATOM   5559 1HB  SER A 369      37.852  -4.093 -16.907  1.00  0.100          H  
ATOM   5560 2HB  SER A 369      38.019  -2.925 -15.607  1.00  0.100          H  
ATOM   5561  HG  SER A 369      35.714  -4.384 -16.369  1.00  0.100          H  
ATOM   5562  N   GLY A 370      36.551  -3.512 -19.273  1.00  0.070          N  
ATOM   5563  CA  GLY A 370      35.815  -4.259 -20.291  1.00  0.080          C  
ATOM   5564  C   GLY A 370      36.807  -4.787 -21.294  1.00  0.100          C  
ATOM   5565  O   GLY A 370      37.957  -4.355 -21.301  1.00  0.110          O  
ATOM   5566  H   GLY A 370      37.580  -3.516 -19.291  1.00  0.080          H  
ATOM   5567 1HA  GLY A 370      35.253  -5.072 -19.838  1.00  0.100          H  
ATOM   5568 2HA  GLY A 370      35.089  -3.626 -20.788  1.00  0.100          H  
ATOM   5569  N   GLY A 371      36.405  -5.743 -22.112  1.00  0.090          N  
ATOM   5570  CA  GLY A 371      37.336  -6.259 -23.107  1.00  0.090          C  
ATOM   5571  C   GLY A 371      38.632  -6.720 -22.443  1.00  0.100          C  
ATOM   5572  O   GLY A 371      38.616  -7.405 -21.414  1.00  0.140          O  
ATOM   5573  H   GLY A 371      35.452  -6.082 -22.072  1.00  0.110          H  
ATOM   5574 1HA  GLY A 371      36.876  -7.089 -23.643  1.00  0.110          H  
ATOM   5575 2HA  GLY A 371      37.554  -5.480 -23.839  1.00  0.110          H  
ATOM   5576  N   ASP A 372      39.755  -6.300 -23.022  1.00  0.100          N  
ATOM   5577  CA  ASP A 372      41.095  -6.598 -22.527  1.00  0.090          C  
ATOM   5578  C   ASP A 372      41.769  -5.301 -22.084  1.00  0.060          C  
ATOM   5579  O   ASP A 372      42.995  -5.170 -22.190  1.00  0.080          O  
ATOM   5580  CB  ASP A 372      41.946  -7.301 -23.596  1.00  0.130          C  
ATOM   5581  CG  ASP A 372      41.472  -8.745 -23.983  1.00  0.130          C  
ATOM   5582  OD1 ASP A 372      41.035  -9.506 -23.138  1.00  0.130          O  
ATOM   5583  OD2 ASP A 372      41.567  -9.068 -25.138  1.00  0.130          O  
ATOM   5584  H   ASP A 372      39.665  -5.740 -23.860  1.00  0.120          H  
ATOM   5585  HA  ASP A 372      41.014  -7.252 -21.658  1.00  0.110          H  
ATOM   5586 1HB  ASP A 372      41.961  -6.689 -24.501  1.00  0.160          H  
ATOM   5587 2HB  ASP A 372      42.973  -7.367 -23.242  1.00  0.160          H  
ATOM   5588  N   GLN A 373      40.953  -4.335 -21.636  1.00  0.060          N  
ATOM   5589  CA  GLN A 373      41.391  -3.000 -21.216  1.00  0.070          C  
ATOM   5590  C   GLN A 373      40.832  -2.554 -19.847  1.00  0.060          C  
ATOM   5591  O   GLN A 373      39.741  -2.962 -19.421  1.00  0.060          O  
ATOM   5592  CB  GLN A 373      40.974  -2.018 -22.317  1.00  0.090          C  
ATOM   5593  CG  GLN A 373      39.468  -2.104 -22.684  1.00  0.090          C  
ATOM   5594  CD  GLN A 373      39.082  -1.199 -23.802  1.00  0.090          C  
ATOM   5595  OE1 GLN A 373      39.802  -0.230 -24.028  1.00  0.090          O  
ATOM   5596  NE2 GLN A 373      37.984  -1.508 -24.524  1.00  0.090          N  
ATOM   5597  H   GLN A 373      39.946  -4.527 -21.581  1.00  0.070          H  
ATOM   5598  HA  GLN A 373      42.476  -3.000 -21.143  1.00  0.080          H  
ATOM   5599 1HB  GLN A 373      41.177  -1.004 -21.986  1.00  0.110          H  
ATOM   5600 2HB  GLN A 373      41.566  -2.198 -23.217  1.00  0.110          H  
ATOM   5601 1HG  GLN A 373      39.249  -3.112 -23.016  1.00  0.110          H  
ATOM   5602 2HG  GLN A 373      38.862  -1.862 -21.811  1.00  0.110          H  
ATOM   5603 1HE2 GLN A 373      37.683  -0.949 -25.313  1.00  0.110          H  
ATOM   5604 2HE2 GLN A 373      37.429  -2.345 -24.330  1.00  0.110          H  
ATOM   5605  N   SER A 374      41.582  -1.671 -19.177  1.00  0.060          N  
ATOM   5606  CA  SER A 374      41.200  -1.143 -17.864  1.00  0.050          C  
ATOM   5607  C   SER A 374      41.466   0.372 -17.719  1.00  0.050          C  
ATOM   5608  O   SER A 374      42.443   0.908 -18.264  1.00  0.060          O  
ATOM   5609  CB  SER A 374      41.978  -1.923 -16.840  1.00  0.070          C  
ATOM   5610  OG  SER A 374      41.658  -3.312 -16.855  1.00  0.070          O  
ATOM   5611  H   SER A 374      42.482  -1.384 -19.568  1.00  0.070          H  
ATOM   5612  HA  SER A 374      40.135  -1.315 -17.714  1.00  0.060          H  
ATOM   5613 1HB  SER A 374      42.999  -1.808 -17.111  1.00  0.090          H  
ATOM   5614 2HB  SER A 374      41.830  -1.509 -15.850  1.00  0.090          H  
ATOM   5615  HG  SER A 374      42.469  -3.785 -16.506  1.00  0.090          H  
ATOM   5616  N   PHE A 375      40.589   1.065 -16.972  1.00  0.050          N  
ATOM   5617  CA  PHE A 375      40.716   2.518 -16.781  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.510   2.956 -15.326  1.00  0.050          C  
ATOM   5619  O   PHE A 375      39.799   2.300 -14.555  1.00  0.050          O  
ATOM   5620  CB  PHE A 375      39.699   3.232 -17.690  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      39.878   2.877 -19.132  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      39.293   1.744 -19.662  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      40.634   3.642 -19.944  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      39.515   1.403 -20.956  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      40.855   3.312 -21.240  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      40.307   2.185 -21.737  1.00  0.070          C  
ATOM   5627  H   PHE A 375      39.810   0.561 -16.536  1.00  0.060          H  
ATOM   5628  HA  PHE A 375      41.718   2.819 -17.077  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.728   2.998 -17.408  1.00  0.080          H  
ATOM   5630 2HB  PHE A 375      39.820   4.309 -17.585  1.00  0.080          H  
ATOM   5631  HD1 PHE A 375      38.672   1.110 -19.030  1.00  0.080          H  
ATOM   5632  HD2 PHE A 375      41.075   4.518 -19.540  1.00  0.080          H  
ATOM   5633  HE1 PHE A 375      39.070   0.505 -21.366  1.00  0.080          H  
ATOM   5634  HE2 PHE A 375      41.484   3.945 -21.873  1.00  0.080          H  
ATOM   5635  HZ  PHE A 375      40.491   1.900 -22.771  1.00  0.080          H  
ATOM   5636  N   SER A 376      41.086   4.102 -14.960  1.00  0.050          N  
ATOM   5637  CA  SER A 376      40.854   4.662 -13.628  1.00  0.050          C  
ATOM   5638  C   SER A 376      40.818   6.191 -13.613  1.00  0.040          C  
ATOM   5639  O   SER A 376      41.783   6.882 -13.978  1.00  0.070          O  
ATOM   5640  CB  SER A 376      41.910   4.153 -12.665  1.00  0.070          C  
ATOM   5641  OG  SER A 376      41.754   4.701 -11.396  1.00  0.070          O  
ATOM   5642  H   SER A 376      41.694   4.584 -15.629  1.00  0.060          H  
ATOM   5643  HA  SER A 376      39.884   4.311 -13.277  1.00  0.060          H  
ATOM   5644 1HB  SER A 376      41.832   3.077 -12.599  1.00  0.080          H  
ATOM   5645 2HB  SER A 376      42.897   4.396 -13.046  1.00  0.080          H  
ATOM   5646  HG  SER A 376      42.391   4.243 -10.841  1.00  0.080          H  
ATOM   5647  N   HIS A 377      39.662   6.731 -13.238  1.00  0.060          N  
ATOM   5648  CA  HIS A 377      39.505   8.170 -13.157  1.00  0.080          C  
ATOM   5649  C   HIS A 377      40.100   8.566 -11.830  1.00  0.070          C  
ATOM   5650  O   HIS A 377      39.892   7.845 -10.839  1.00  0.070          O  
ATOM   5651  CB  HIS A 377      38.054   8.589 -13.301  1.00  0.100          C  
ATOM   5652  CG  HIS A 377      37.893  10.030 -13.596  1.00  0.100          C  
ATOM   5653  ND1 HIS A 377      37.761  11.010 -12.634  1.00  0.100          N  
ATOM   5654  CD2 HIS A 377      37.904  10.654 -14.776  1.00  0.100          C  
ATOM   5655  CE1 HIS A 377      37.641  12.184 -13.233  1.00  0.100          C  
ATOM   5656  NE2 HIS A 377      37.713  11.986 -14.545  1.00  0.100          N  
ATOM   5657  H   HIS A 377      38.902   6.109 -12.951  1.00  0.070          H  
ATOM   5658  HA  HIS A 377      40.074   8.662 -13.942  1.00  0.100          H  
ATOM   5659 1HB  HIS A 377      37.595   8.028 -14.103  1.00  0.120          H  
ATOM   5660 2HB  HIS A 377      37.514   8.358 -12.386  1.00  0.120          H  
ATOM   5661  HD1 HIS A 377      37.936  10.913 -11.652  1.00  0.120          H  
ATOM   5662  HD2 HIS A 377      38.025  10.281 -15.784  1.00  0.120          H  
ATOM   5663  HE1 HIS A 377      37.510  13.095 -12.650  1.00  0.120          H  
ATOM   5664  N   TYR A 378      40.816   9.684 -11.783  1.00  0.070          N  
ATOM   5665  CA  TYR A 378      41.427  10.091 -10.539  1.00  0.070          C  
ATOM   5666  C   TYR A 378      41.556  11.591 -10.426  1.00  0.050          C  
ATOM   5667  O   TYR A 378      41.463  12.317 -11.419  1.00  0.050          O  
ATOM   5668  CB  TYR A 378      42.836   9.492 -10.424  1.00  0.100          C  
ATOM   5669  CG  TYR A 378      43.812  10.086 -11.368  1.00  0.100          C  
ATOM   5670  CD1 TYR A 378      44.607  11.143 -10.953  1.00  0.100          C  
ATOM   5671  CD2 TYR A 378      43.918   9.616 -12.634  1.00  0.100          C  
ATOM   5672  CE1 TYR A 378      45.497  11.710 -11.812  1.00  0.100          C  
ATOM   5673  CE2 TYR A 378      44.824  10.193 -13.489  1.00  0.100          C  
ATOM   5674  CZ  TYR A 378      45.608  11.221 -13.085  1.00  0.100          C  
ATOM   5675  OH  TYR A 378      46.509  11.761 -13.957  1.00  0.100          O  
ATOM   5676  H   TYR A 378      40.939  10.258 -12.603  1.00  0.080          H  
ATOM   5677  HA  TYR A 378      40.795   9.752  -9.727  1.00  0.080          H  
ATOM   5678 1HB  TYR A 378      43.222   9.627  -9.424  1.00  0.120          H  
ATOM   5679 2HB  TYR A 378      42.779   8.429 -10.625  1.00  0.120          H  
ATOM   5680  HD1 TYR A 378      44.525  11.524  -9.939  1.00  0.120          H  
ATOM   5681  HD2 TYR A 378      43.294   8.785 -12.968  1.00  0.120          H  
ATOM   5682  HE1 TYR A 378      46.121  12.538 -11.480  1.00  0.120          H  
ATOM   5683  HE2 TYR A 378      44.922   9.821 -14.499  1.00  0.120          H  
ATOM   5684  HH  TYR A 378      47.010  12.444 -13.510  1.00  0.120          H  
ATOM   5685  N   SER A 379      41.812  12.035  -9.207  1.00  0.050          N  
ATOM   5686  CA  SER A 379      42.089  13.440  -8.918  1.00  0.040          C  
ATOM   5687  C   SER A 379      43.412  13.589  -8.180  1.00  0.060          C  
ATOM   5688  O   SER A 379      43.906  12.648  -7.560  1.00  0.090          O  
ATOM   5689  CB  SER A 379      40.965  14.069  -8.110  1.00  0.060          C  
ATOM   5690  OG  SER A 379      39.763  14.116  -8.838  1.00  0.060          O  
ATOM   5691  H   SER A 379      41.813  11.335  -8.462  1.00  0.060          H  
ATOM   5692  HA  SER A 379      42.170  13.979  -9.863  1.00  0.050          H  
ATOM   5693 1HB  SER A 379      40.810  13.482  -7.216  1.00  0.070          H  
ATOM   5694 2HB  SER A 379      41.252  15.076  -7.792  1.00  0.070          H  
ATOM   5695  HG  SER A 379      39.139  14.588  -8.281  1.00  0.070          H  
ATOM   5696  N   SER A 380      44.036  14.755  -8.280  1.00  0.050          N  
ATOM   5697  CA  SER A 380      45.244  14.999  -7.497  1.00  0.080          C  
ATOM   5698  C   SER A 380      44.778  15.195  -6.046  1.00  0.090          C  
ATOM   5699  O   SER A 380      43.768  15.882  -5.885  1.00  0.160          O  
ATOM   5700  CB  SER A 380      45.948  16.248  -8.006  1.00  0.100          C  
ATOM   5701  OG  SER A 380      46.363  16.094  -9.340  1.00  0.100          O  
ATOM   5702  H   SER A 380      43.650  15.490  -8.857  1.00  0.060          H  
ATOM   5703  HA  SER A 380      45.903  14.144  -7.605  1.00  0.100          H  
ATOM   5704 1HB  SER A 380      45.276  17.102  -7.925  1.00  0.120          H  
ATOM   5705 2HB  SER A 380      46.813  16.458  -7.379  1.00  0.120          H  
ATOM   5706  HG  SER A 380      46.813  16.911  -9.573  1.00  0.120          H  
ATOM   5707  N   PRO A 381      45.530  14.760  -4.997  1.00  0.160          N  
ATOM   5708  CA  PRO A 381      45.246  14.868  -3.553  1.00  0.230          C  
ATOM   5709  C   PRO A 381      44.779  16.217  -3.056  1.00  0.220          C  
ATOM   5710  O   PRO A 381      44.103  16.295  -2.032  1.00  0.500          O  
ATOM   5711  CB  PRO A 381      46.576  14.507  -2.949  1.00  0.350          C  
ATOM   5712  CG  PRO A 381      47.173  13.562  -3.905  1.00  0.350          C  
ATOM   5713  CD  PRO A 381      46.760  14.029  -5.269  1.00  0.350          C  
ATOM   5714  HA  PRO A 381      44.539  14.104  -3.245  1.00  0.280          H  
ATOM   5715 1HB  PRO A 381      47.177  15.416  -2.801  1.00  0.410          H  
ATOM   5716 2HB  PRO A 381      46.401  14.050  -1.974  1.00  0.410          H  
ATOM   5717 1HG  PRO A 381      48.258  13.571  -3.774  1.00  0.410          H  
ATOM   5718 2HG  PRO A 381      46.822  12.538  -3.689  1.00  0.410          H  
ATOM   5719 1HD  PRO A 381      47.527  14.664  -5.736  1.00  0.410          H  
ATOM   5720 2HD  PRO A 381      46.536  13.123  -5.851  1.00  0.410          H  
ATOM   5721  N   GLN A 382      45.183  17.285  -3.716  1.00  0.120          N  
ATOM   5722  CA  GLN A 382      44.799  18.628  -3.324  1.00  0.080          C  
ATOM   5723  C   GLN A 382      43.307  18.905  -3.603  1.00  0.120          C  
ATOM   5724  O   GLN A 382      42.713  19.816  -3.022  1.00  0.240          O  
ATOM   5725  CB  GLN A 382      45.677  19.639  -4.057  1.00  0.130          C  
ATOM   5726  CG  GLN A 382      47.170  19.550  -3.688  1.00  0.130          C  
ATOM   5727  CD  GLN A 382      47.950  18.500  -4.497  1.00  0.130          C  
ATOM   5728  OE1 GLN A 382      47.414  17.488  -4.972  1.00  0.130          O  
ATOM   5729  NE2 GLN A 382      49.231  18.760  -4.675  1.00  0.130          N  
ATOM   5730  H   GLN A 382      45.788  17.183  -4.527  1.00  0.140          H  
ATOM   5731  HA  GLN A 382      44.984  18.737  -2.257  1.00  0.100          H  
ATOM   5732 1HB  GLN A 382      45.579  19.490  -5.131  1.00  0.150          H  
ATOM   5733 2HB  GLN A 382      45.331  20.647  -3.832  1.00  0.150          H  
ATOM   5734 1HG  GLN A 382      47.633  20.523  -3.856  1.00  0.150          H  
ATOM   5735 2HG  GLN A 382      47.249  19.283  -2.629  1.00  0.150          H  
ATOM   5736 1HE2 GLN A 382      49.806  18.129  -5.203  1.00  0.150          H  
ATOM   5737 2HE2 GLN A 382      49.616  19.599  -4.302  1.00  0.150          H  
ATOM   5738  N   ASN A 383      42.715  18.142  -4.525  1.00  0.090          N  
ATOM   5739  CA  ASN A 383      41.331  18.314  -4.952  1.00  0.240          C  
ATOM   5740  C   ASN A 383      40.544  17.001  -5.016  1.00  0.190          C  
ATOM   5741  O   ASN A 383      39.714  16.818  -5.911  1.00  0.330          O  
ATOM   5742  CB  ASN A 383      41.292  19.016  -6.296  1.00  0.280          C  
ATOM   5743  CG  ASN A 383      41.771  20.443  -6.223  1.00  0.280          C  
ATOM   5744  OD1 ASN A 383      41.056  21.321  -5.727  1.00  0.280          O  
ATOM   5745  ND2 ASN A 383      42.959  20.699  -6.713  1.00  0.280          N  
ATOM   5746  H   ASN A 383      43.253  17.381  -4.942  1.00  0.110          H  
ATOM   5747  HA  ASN A 383      40.826  18.945  -4.221  1.00  0.290          H  
ATOM   5748 1HB  ASN A 383      41.919  18.468  -7.002  1.00  0.330          H  
ATOM   5749 2HB  ASN A 383      40.276  19.009  -6.685  1.00  0.330          H  
ATOM   5750 1HD2 ASN A 383      43.317  21.633  -6.688  1.00  0.330          H  
ATOM   5751 2HD2 ASN A 383      43.505  19.963  -7.105  1.00  0.330          H  
ATOM   5752  N   CYS A 384      40.799  16.072  -4.104  1.00  0.100          N  
ATOM   5753  CA  CYS A 384      40.085  14.807  -4.160  1.00  0.110          C  
ATOM   5754  C   CYS A 384      38.831  14.762  -3.323  1.00  0.140          C  
ATOM   5755  O   CYS A 384      38.884  14.824  -2.095  1.00  0.340          O  
ATOM   5756  CB  CYS A 384      40.985  13.683  -3.699  1.00  0.150          C  
ATOM   5757  SG  CYS A 384      42.313  13.507  -4.723  1.00  0.150          S  
ATOM   5758  H   CYS A 384      41.471  16.234  -3.364  1.00  0.120          H  
ATOM   5759  HA  CYS A 384      39.810  14.617  -5.195  1.00  0.130          H  
ATOM   5760 1HB  CYS A 384      41.340  13.871  -2.685  1.00  0.180          H  
ATOM   5761 2HB  CYS A 384      40.443  12.769  -3.710  1.00  0.180          H  
ATOM   5762  N   GLY A 385      37.697  14.600  -3.989  1.00  0.120          N  
ATOM   5763  CA  GLY A 385      36.442  14.501  -3.278  1.00  0.110          C  
ATOM   5764  C   GLY A 385      36.222  13.016  -3.058  1.00  0.070          C  
ATOM   5765  O   GLY A 385      37.005  12.222  -3.559  1.00  0.210          O  
ATOM   5766  H   GLY A 385      37.722  14.561  -4.999  1.00  0.140          H  
ATOM   5767 1HA  GLY A 385      36.516  15.036  -2.331  1.00  0.130          H  
ATOM   5768 2HA  GLY A 385      35.639  14.937  -3.869  1.00  0.130          H  
ATOM   5769  N   PRO A 386      35.117  12.597  -2.452  1.00  0.050          N  
ATOM   5770  CA  PRO A 386      34.805  11.212  -2.159  1.00  0.020          C  
ATOM   5771  C   PRO A 386      34.781  10.367  -3.438  1.00  0.050          C  
ATOM   5772  O   PRO A 386      34.379  10.882  -4.490  1.00  0.100          O  
ATOM   5773  CB  PRO A 386      33.405  11.318  -1.530  1.00  0.030          C  
ATOM   5774  CG  PRO A 386      33.325  12.736  -0.998  1.00  0.030          C  
ATOM   5775  CD  PRO A 386      34.107  13.564  -1.994  1.00  0.030          C  
ATOM   5776  HA  PRO A 386      35.552  10.865  -1.431  1.00  0.020          H  
ATOM   5777 1HB  PRO A 386      32.637  11.097  -2.290  1.00  0.040          H  
ATOM   5778 2HB  PRO A 386      33.286  10.568  -0.736  1.00  0.040          H  
ATOM   5779 1HG  PRO A 386      32.271  13.050  -0.918  1.00  0.040          H  
ATOM   5780 2HG  PRO A 386      33.746  12.783   0.017  1.00  0.040          H  
ATOM   5781 1HD  PRO A 386      33.465  13.880  -2.830  1.00  0.040          H  
ATOM   5782 2HD  PRO A 386      34.557  14.413  -1.468  1.00  0.040          H  
ATOM   5783  N   PRO A 387      35.170   9.082  -3.368  1.00  0.060          N  
ATOM   5784  CA  PRO A 387      35.189   8.109  -4.447  1.00  0.060          C  
ATOM   5785  C   PRO A 387      33.760   7.738  -4.796  1.00  0.080          C  
ATOM   5786  O   PRO A 387      32.864   7.904  -3.963  1.00  0.100          O  
ATOM   5787  CB  PRO A 387      35.944   6.932  -3.829  1.00  0.090          C  
ATOM   5788  CG  PRO A 387      35.663   7.053  -2.343  1.00  0.090          C  
ATOM   5789  CD  PRO A 387      35.582   8.531  -2.071  1.00  0.090          C  
ATOM   5790  HA  PRO A 387      35.722   8.518  -5.315  1.00  0.070          H  
ATOM   5791 1HB  PRO A 387      35.565   5.985  -4.255  1.00  0.110          H  
ATOM   5792 2HB  PRO A 387      37.008   6.993  -4.095  1.00  0.110          H  
ATOM   5793 1HG  PRO A 387      34.733   6.517  -2.082  1.00  0.110          H  
ATOM   5794 2HG  PRO A 387      36.461   6.600  -1.772  1.00  0.110          H  
ATOM   5795 1HD  PRO A 387      34.816   8.704  -1.306  1.00  0.110          H  
ATOM   5796 2HD  PRO A 387      36.566   8.910  -1.783  1.00  0.110          H  
ATOM   5797  N   ASP A 388      33.541   7.182  -5.982  1.00  0.080          N  
ATOM   5798  CA  ASP A 388      32.201   6.723  -6.339  1.00  0.100          C  
ATOM   5799  C   ASP A 388      31.934   5.380  -5.648  1.00  0.090          C  
ATOM   5800  O   ASP A 388      32.487   4.351  -6.016  1.00  0.090          O  
ATOM   5801  CB  ASP A 388      32.103   6.612  -7.876  1.00  0.130          C  
ATOM   5802  CG  ASP A 388      30.721   6.230  -8.440  1.00  0.130          C  
ATOM   5803  OD1 ASP A 388      29.900   5.774  -7.694  1.00  0.130          O  
ATOM   5804  OD2 ASP A 388      30.492   6.461  -9.616  1.00  0.130          O  
ATOM   5805  H   ASP A 388      34.302   7.082  -6.664  1.00  0.100          H  
ATOM   5806  HA  ASP A 388      31.469   7.450  -5.987  1.00  0.120          H  
ATOM   5807 1HB  ASP A 388      32.410   7.560  -8.319  1.00  0.160          H  
ATOM   5808 2HB  ASP A 388      32.827   5.862  -8.213  1.00  0.160          H  
ATOM   5809  N   ASP A 389      31.123   5.418  -4.594  1.00  0.090          N  
ATOM   5810  CA  ASP A 389      30.846   4.250  -3.761  1.00  0.080          C  
ATOM   5811  C   ASP A 389      29.598   3.521  -4.246  1.00  0.070          C  
ATOM   5812  O   ASP A 389      28.487   4.032  -4.094  1.00  0.070          O  
ATOM   5813  CB  ASP A 389      30.734   4.681  -2.292  1.00  0.120          C  
ATOM   5814  CG  ASP A 389      30.586   3.532  -1.290  1.00  0.120          C  
ATOM   5815  OD1 ASP A 389      30.172   2.438  -1.658  1.00  0.120          O  
ATOM   5816  OD2 ASP A 389      30.935   3.746  -0.141  1.00  0.120          O  
ATOM   5817  H   ASP A 389      30.704   6.308  -4.358  1.00  0.110          H  
ATOM   5818  HA  ASP A 389      31.683   3.567  -3.863  1.00  0.100          H  
ATOM   5819 1HB  ASP A 389      31.622   5.265  -2.027  1.00  0.140          H  
ATOM   5820 2HB  ASP A 389      29.872   5.342  -2.182  1.00  0.140          H  
ATOM   5821  N   PHE A 390      29.762   2.331  -4.833  1.00  0.060          N  
ATOM   5822  CA  PHE A 390      28.658   1.636  -5.487  1.00  0.060          C  
ATOM   5823  C   PHE A 390      27.666   1.072  -4.500  1.00  0.100          C  
ATOM   5824  O   PHE A 390      26.613   0.573  -4.892  1.00  0.110          O  
ATOM   5825  CB  PHE A 390      29.154   0.478  -6.345  1.00  0.080          C  
ATOM   5826  CG  PHE A 390      30.003   0.839  -7.531  1.00  0.080          C  
ATOM   5827  CD1 PHE A 390      30.182   2.151  -7.986  1.00  0.080          C  
ATOM   5828  CD2 PHE A 390      30.634  -0.170  -8.206  1.00  0.080          C  
ATOM   5829  CE1 PHE A 390      30.976   2.398  -9.067  1.00  0.080          C  
ATOM   5830  CE2 PHE A 390      31.427   0.083  -9.289  1.00  0.080          C  
ATOM   5831  CZ  PHE A 390      31.601   1.355  -9.715  1.00  0.080          C  
ATOM   5832  H   PHE A 390      30.684   1.887  -4.862  1.00  0.070          H  
ATOM   5833  HA  PHE A 390      28.124   2.349  -6.114  1.00  0.070          H  
ATOM   5834 1HB  PHE A 390      29.731  -0.193  -5.722  1.00  0.100          H  
ATOM   5835 2HB  PHE A 390      28.299  -0.079  -6.706  1.00  0.100          H  
ATOM   5836  HD1 PHE A 390      29.709   3.003  -7.490  1.00  0.100          H  
ATOM   5837  HD2 PHE A 390      30.496  -1.187  -7.857  1.00  0.100          H  
ATOM   5838  HE1 PHE A 390      31.113   3.427  -9.401  1.00  0.100          H  
ATOM   5839  HE2 PHE A 390      31.928  -0.730  -9.818  1.00  0.100          H  
ATOM   5840  HZ  PHE A 390      32.239   1.537 -10.564  1.00  0.100          H  
ATOM   5841  N   ARG A 391      27.982   1.139  -3.211  1.00  0.100          N  
ATOM   5842  CA  ARG A 391      27.080   0.584  -2.233  1.00  0.120          C  
ATOM   5843  C   ARG A 391      25.959   1.570  -1.945  1.00  0.130          C  
ATOM   5844  O   ARG A 391      24.995   1.249  -1.247  1.00  0.150          O  
ATOM   5845  CB  ARG A 391      27.810   0.290  -0.960  1.00  0.160          C  
ATOM   5846  CG  ARG A 391      28.954  -0.704  -1.093  1.00  0.160          C  
ATOM   5847  CD  ARG A 391      29.586  -0.848   0.158  1.00  0.160          C  
ATOM   5848  NE  ARG A 391      30.153   0.386   0.588  1.00  0.160          N  
ATOM   5849  CZ  ARG A 391      30.486   0.686   1.859  1.00  0.160          C  
ATOM   5850  NH1 ARG A 391      30.264  -0.184   2.852  1.00  0.160          N  
ATOM   5851  NH2 ARG A 391      31.012   1.875   2.113  1.00  0.160          N  
ATOM   5852  H   ARG A 391      28.854   1.595  -2.897  1.00  0.120          H  
ATOM   5853  HA  ARG A 391      26.649  -0.314  -2.641  1.00  0.140          H  
ATOM   5854 1HB  ARG A 391      28.197   1.226  -0.564  1.00  0.190          H  
ATOM   5855 2HB  ARG A 391      27.110  -0.111  -0.225  1.00  0.190          H  
ATOM   5856 1HG  ARG A 391      28.619  -1.676  -1.416  1.00  0.190          H  
ATOM   5857 2HG  ARG A 391      29.690  -0.312  -1.795  1.00  0.190          H  
ATOM   5858 1HD  ARG A 391      28.859  -1.140   0.844  1.00  0.190          H  
ATOM   5859 2HD  ARG A 391      30.375  -1.596   0.095  1.00  0.190          H  
ATOM   5860  HE  ARG A 391      30.300   1.112  -0.139  1.00  0.190          H  
ATOM   5861 1HH1 ARG A 391      29.778  -1.085   2.673  1.00  0.190          H  
ATOM   5862 2HH1 ARG A 391      30.507   0.058   3.800  1.00  0.190          H  
ATOM   5863 1HH2 ARG A 391      31.122   2.561   1.336  1.00  0.190          H  
ATOM   5864 2HH2 ARG A 391      31.259   2.137   3.049  1.00  0.190          H  
ATOM   5865  N   CYS A 392      26.113   2.792  -2.460  1.00  0.110          N  
ATOM   5866  CA  CYS A 392      25.150   3.860  -2.317  1.00  0.120          C  
ATOM   5867  C   CYS A 392      24.514   4.124  -3.675  1.00  0.080          C  
ATOM   5868  O   CYS A 392      25.123   4.800  -4.500  1.00  0.120          O  
ATOM   5869  CB  CYS A 392      25.824   5.142  -1.859  1.00  0.160          C  
ATOM   5870  SG  CYS A 392      24.672   6.511  -1.709  1.00  0.160          S  
ATOM   5871  H   CYS A 392      26.949   2.992  -3.020  1.00  0.130          H  
ATOM   5872  HA  CYS A 392      24.415   3.585  -1.570  1.00  0.140          H  
ATOM   5873 1HB  CYS A 392      26.301   4.981  -0.891  1.00  0.200          H  
ATOM   5874 2HB  CYS A 392      26.607   5.421  -2.572  1.00  0.200          H  
ATOM   5875  HG  CYS A 392      24.283   6.482  -3.000  1.00  0.200          H  
ATOM   5876  N   PRO A 393      23.292   3.657  -3.947  1.00  0.140          N  
ATOM   5877  CA  PRO A 393      22.657   3.780  -5.240  1.00  0.130          C  
ATOM   5878  C   PRO A 393      22.636   5.239  -5.670  1.00  0.080          C  
ATOM   5879  O   PRO A 393      22.310   6.113  -4.867  1.00  0.160          O  
ATOM   5880  CB  PRO A 393      21.248   3.245  -4.954  1.00  0.200          C  
ATOM   5881  CG  PRO A 393      21.437   2.294  -3.797  1.00  0.200          C  
ATOM   5882  CD  PRO A 393      22.494   2.941  -2.939  1.00  0.200          C  
ATOM   5883  HA  PRO A 393      23.188   3.157  -5.975  1.00  0.160          H  
ATOM   5884 1HB  PRO A 393      20.557   4.076  -4.741  1.00  0.230          H  
ATOM   5885 2HB  PRO A 393      20.861   2.726  -5.833  1.00  0.230          H  
ATOM   5886 1HG  PRO A 393      20.485   2.135  -3.268  1.00  0.230          H  
ATOM   5887 2HG  PRO A 393      21.762   1.310  -4.170  1.00  0.230          H  
ATOM   5888 1HD  PRO A 393      22.055   3.643  -2.213  1.00  0.230          H  
ATOM   5889 2HD  PRO A 393      23.064   2.136  -2.466  1.00  0.230          H  
ATOM   5890  N   ASN A 394      22.926   5.482  -6.947  1.00  0.080          N  
ATOM   5891  CA  ASN A 394      22.934   6.823  -7.516  1.00  0.120          C  
ATOM   5892  C   ASN A 394      21.501   7.234  -7.858  1.00  0.080          C  
ATOM   5893  O   ASN A 394      20.901   6.577  -8.708  1.00  0.090          O  
ATOM   5894  CB  ASN A 394      23.810   6.903  -8.755  1.00  0.150          C  
ATOM   5895  CG  ASN A 394      23.955   8.340  -9.282  1.00  0.150          C  
ATOM   5896  OD1 ASN A 394      23.001   9.145  -9.394  1.00  0.150          O  
ATOM   5897  ND2 ASN A 394      25.186   8.680  -9.612  1.00  0.150          N  
ATOM   5898  H   ASN A 394      23.187   4.704  -7.536  1.00  0.100          H  
ATOM   5899  HA  ASN A 394      23.373   7.490  -6.787  1.00  0.140          H  
ATOM   5900 1HB  ASN A 394      24.802   6.510  -8.523  1.00  0.180          H  
ATOM   5901 2HB  ASN A 394      23.387   6.281  -9.544  1.00  0.180          H  
ATOM   5902 1HD2 ASN A 394      25.375   9.600  -9.965  1.00  0.180          H  
ATOM   5903 2HD2 ASN A 394      25.938   8.022  -9.511  1.00  0.180          H  
ATOM   5904  N   PRO A 395      20.925   8.286  -7.242  1.00  0.130          N  
ATOM   5905  CA  PRO A 395      19.558   8.754  -7.428  1.00  0.150          C  
ATOM   5906  C   PRO A 395      19.131   8.978  -8.878  1.00  0.180          C  
ATOM   5907  O   PRO A 395      17.943   8.878  -9.186  1.00  0.340          O  
ATOM   5908  CB  PRO A 395      19.566  10.097  -6.687  1.00  0.220          C  
ATOM   5909  CG  PRO A 395      20.606   9.939  -5.616  1.00  0.220          C  
ATOM   5910  CD  PRO A 395      21.687   9.096  -6.240  1.00  0.220          C  
ATOM   5911  HA  PRO A 395      18.874   8.046  -6.935  1.00  0.180          H  
ATOM   5912 1HB  PRO A 395      19.798  10.911  -7.395  1.00  0.270          H  
ATOM   5913 2HB  PRO A 395      18.565  10.307  -6.282  1.00  0.270          H  
ATOM   5914 1HG  PRO A 395      20.974  10.925  -5.295  1.00  0.270          H  
ATOM   5915 2HG  PRO A 395      20.164   9.462  -4.727  1.00  0.270          H  
ATOM   5916 1HD  PRO A 395      22.450   9.724  -6.730  1.00  0.270          H  
ATOM   5917 2HD  PRO A 395      22.096   8.475  -5.430  1.00  0.270          H  
ATOM   5918  N   THR A 396      20.070   9.277  -9.785  1.00  0.090          N  
ATOM   5919  CA  THR A 396      19.670   9.550 -11.160  1.00  0.100          C  
ATOM   5920  C   THR A 396      19.536   8.275 -11.977  1.00  0.110          C  
ATOM   5921  O   THR A 396      19.162   8.320 -13.150  1.00  0.120          O  
ATOM   5922  CB  THR A 396      20.672  10.484 -11.861  1.00  0.140          C  
ATOM   5923  OG1 THR A 396      21.939   9.834 -11.979  1.00  0.140          O  
ATOM   5924  CG2 THR A 396      20.848  11.738 -11.019  1.00  0.140          C  
ATOM   5925  H   THR A 396      21.070   9.335  -9.566  1.00  0.110          H  
ATOM   5926  HA  THR A 396      18.699  10.043 -11.145  1.00  0.120          H  
ATOM   5927  HB  THR A 396      20.305  10.750 -12.851  1.00  0.160          H  
ATOM   5928  HG1 THR A 396      21.880   9.167 -12.669  1.00  0.160          H  
ATOM   5929 1HG2 THR A 396      21.560  12.403 -11.507  1.00  0.160          H  
ATOM   5930 2HG2 THR A 396      19.889  12.241 -10.918  1.00  0.160          H  
ATOM   5931 3HG2 THR A 396      21.223  11.472 -10.033  1.00  0.160          H  
ATOM   5932  N   LYS A 397      19.870   7.141 -11.362  1.00  0.100          N  
ATOM   5933  CA  LYS A 397      19.805   5.835 -11.990  1.00  0.130          C  
ATOM   5934  C   LYS A 397      18.750   4.942 -11.319  1.00  0.070          C  
ATOM   5935  O   LYS A 397      18.764   3.715 -11.468  1.00  0.070          O  
ATOM   5936  CB  LYS A 397      21.181   5.181 -12.022  1.00  0.170          C  
ATOM   5937  CG  LYS A 397      22.166   5.948 -12.905  1.00  0.170          C  
ATOM   5938  CD  LYS A 397      23.505   5.250 -13.026  1.00  0.170          C  
ATOM   5939  CE  LYS A 397      24.447   6.040 -13.940  1.00  0.170          C  
ATOM   5940  NZ  LYS A 397      25.774   5.390 -14.065  1.00  0.170          N  
ATOM   5941  H   LYS A 397      20.171   7.179 -10.385  1.00  0.120          H  
ATOM   5942  HA  LYS A 397      19.513   5.981 -13.025  1.00  0.160          H  
ATOM   5943 1HB  LYS A 397      21.586   5.138 -11.009  1.00  0.200          H  
ATOM   5944 2HB  LYS A 397      21.100   4.165 -12.396  1.00  0.200          H  
ATOM   5945 1HG  LYS A 397      21.727   6.066 -13.900  1.00  0.200          H  
ATOM   5946 2HG  LYS A 397      22.324   6.937 -12.478  1.00  0.200          H  
ATOM   5947 1HD  LYS A 397      23.957   5.158 -12.037  1.00  0.200          H  
ATOM   5948 2HD  LYS A 397      23.358   4.250 -13.438  1.00  0.200          H  
ATOM   5949 1HE  LYS A 397      23.999   6.124 -14.931  1.00  0.200          H  
ATOM   5950 2HE  LYS A 397      24.583   7.042 -13.528  1.00  0.200          H  
ATOM   5951 1HZ  LYS A 397      26.367   5.946 -14.675  1.00  0.200          H  
ATOM   5952 2HZ  LYS A 397      26.201   5.320 -13.152  1.00  0.200          H  
ATOM   5953 3HZ  LYS A 397      25.662   4.465 -14.458  1.00  0.200          H  
ATOM   5954  N   GLN A 398      17.843   5.554 -10.551  1.00  0.090          N  
ATOM   5955  CA  GLN A 398      16.795   4.806  -9.854  1.00  0.070          C  
ATOM   5956  C   GLN A 398      15.412   4.901 -10.499  1.00  0.060          C  
ATOM   5957  O   GLN A 398      15.106   5.837 -11.238  1.00  0.070          O  
ATOM   5958  CB  GLN A 398      16.706   5.243  -8.391  1.00  0.110          C  
ATOM   5959  CG  GLN A 398      17.988   5.039  -7.630  1.00  0.110          C  
ATOM   5960  CD  GLN A 398      18.382   3.600  -7.601  1.00  0.110          C  
ATOM   5961  OE1 GLN A 398      17.626   2.746  -7.140  1.00  0.110          O  
ATOM   5962  NE2 GLN A 398      19.560   3.317  -8.121  1.00  0.110          N  
ATOM   5963  H   GLN A 398      17.875   6.566 -10.471  1.00  0.110          H  
ATOM   5964  HA  GLN A 398      17.070   3.753  -9.870  1.00  0.080          H  
ATOM   5965 1HB  GLN A 398      16.463   6.308  -8.349  1.00  0.130          H  
ATOM   5966 2HB  GLN A 398      15.903   4.703  -7.889  1.00  0.130          H  
ATOM   5967 1HG  GLN A 398      18.769   5.593  -8.122  1.00  0.130          H  
ATOM   5968 2HG  GLN A 398      17.870   5.390  -6.607  1.00  0.130          H  
ATOM   5969 1HE2 GLN A 398      19.895   2.373  -8.163  1.00  0.130          H  
ATOM   5970 2HE2 GLN A 398      20.131   4.059  -8.494  1.00  0.130          H  
ATOM   5971  N   ILE A 399      14.570   3.920 -10.170  1.00  0.050          N  
ATOM   5972  CA  ILE A 399      13.169   3.858 -10.603  1.00  0.050          C  
ATOM   5973  C   ILE A 399      12.311   4.834  -9.798  1.00  0.050          C  
ATOM   5974  O   ILE A 399      12.715   5.263  -8.715  1.00  0.040          O  
ATOM   5975  CB  ILE A 399      12.621   2.410 -10.474  1.00  0.070          C  
ATOM   5976  CG1 ILE A 399      12.603   1.930  -8.952  1.00  0.070          C  
ATOM   5977  CG2 ILE A 399      13.507   1.492 -11.345  1.00  0.070          C  
ATOM   5978  CD1 ILE A 399      11.847   0.601  -8.695  1.00  0.070          C  
ATOM   5979  H   ILE A 399      14.931   3.181  -9.584  1.00  0.060          H  
ATOM   5980  HA  ILE A 399      13.116   4.149 -11.644  1.00  0.060          H  
ATOM   5981  HB  ILE A 399      11.590   2.370 -10.838  1.00  0.080          H  
ATOM   5982 1HG1 ILE A 399      13.626   1.807  -8.600  1.00  0.080          H  
ATOM   5983 2HG1 ILE A 399      12.114   2.697  -8.351  1.00  0.080          H  
ATOM   5984 1HG2 ILE A 399      13.158   0.477 -11.287  1.00  0.080          H  
ATOM   5985 2HG2 ILE A 399      13.476   1.834 -12.381  1.00  0.080          H  
ATOM   5986 3HG2 ILE A 399      14.537   1.522 -10.992  1.00  0.080          H  
ATOM   5987 1HD1 ILE A 399      11.876   0.365  -7.631  1.00  0.080          H  
ATOM   5988 2HD1 ILE A 399      10.811   0.703  -9.012  1.00  0.080          H  
ATOM   5989 3HD1 ILE A 399      12.318  -0.206  -9.250  1.00  0.080          H  
ATOM   5990  N   TRP A 400      11.122   5.175 -10.298  1.00  0.070          N  
ATOM   5991  CA  TRP A 400      10.252   6.051  -9.518  1.00  0.080          C  
ATOM   5992  C   TRP A 400       9.767   5.338  -8.275  1.00  0.090          C  
ATOM   5993  O   TRP A 400       9.356   4.180  -8.355  1.00  0.090          O  
ATOM   5994  CB  TRP A 400       8.956   6.478 -10.241  1.00  0.110          C  
ATOM   5995  CG  TRP A 400       9.045   7.429 -11.408  1.00  0.110          C  
ATOM   5996  CD1 TRP A 400       9.364   8.757 -11.371  1.00  0.110          C  
ATOM   5997  CD2 TRP A 400       8.725   7.140 -12.788  1.00  0.110          C  
ATOM   5998  NE1 TRP A 400       9.294   9.294 -12.639  1.00  0.110          N  
ATOM   5999  CE2 TRP A 400       8.902   8.323 -13.508  1.00  0.110          C  
ATOM   6000  CE3 TRP A 400       8.306   5.999 -13.459  1.00  0.110          C  
ATOM   6001  CZ2 TRP A 400       8.686   8.389 -14.865  1.00  0.110          C  
ATOM   6002  CZ3 TRP A 400       8.093   6.066 -14.827  1.00  0.110          C  
ATOM   6003  CH2 TRP A 400       8.280   7.232 -15.515  1.00  0.110          C  
ATOM   6004  H   TRP A 400      10.840   4.803 -11.206  1.00  0.080          H  
ATOM   6005  HA  TRP A 400      10.815   6.935  -9.220  1.00  0.100          H  
ATOM   6006 1HB  TRP A 400       8.447   5.594 -10.591  1.00  0.130          H  
ATOM   6007 2HB  TRP A 400       8.305   6.935  -9.505  1.00  0.130          H  
ATOM   6008  HD1 TRP A 400       9.637   9.309 -10.472  1.00  0.130          H  
ATOM   6009  HE1 TRP A 400       9.491  10.250 -12.912  1.00  0.130          H  
ATOM   6010  HE3 TRP A 400       8.151   5.069 -12.921  1.00  0.130          H  
ATOM   6011  HZ2 TRP A 400       8.827   9.311 -15.416  1.00  0.130          H  
ATOM   6012  HZ3 TRP A 400       7.768   5.171 -15.335  1.00  0.130          H  
ATOM   6013  HH2 TRP A 400       8.103   7.255 -16.589  1.00  0.130          H  
ATOM   6014  N   THR A 401       9.772   6.045  -7.153  1.00  0.080          N  
ATOM   6015  CA  THR A 401       9.225   5.548  -5.900  1.00  0.080          C  
ATOM   6016  C   THR A 401       8.422   6.658  -5.237  1.00  0.090          C  
ATOM   6017  O   THR A 401       8.706   7.835  -5.456  1.00  0.130          O  
ATOM   6018  CB  THR A 401      10.336   5.072  -4.945  1.00  0.110          C  
ATOM   6019  OG1 THR A 401      11.200   6.182  -4.633  1.00  0.110          O  
ATOM   6020  CG2 THR A 401      11.147   3.915  -5.566  1.00  0.110          C  
ATOM   6021  H   THR A 401      10.164   6.975  -7.163  1.00  0.100          H  
ATOM   6022  HA  THR A 401       8.554   4.711  -6.107  1.00  0.100          H  
ATOM   6023  HB  THR A 401       9.880   4.736  -4.036  1.00  0.130          H  
ATOM   6024  HG1 THR A 401      10.715   6.830  -4.113  1.00  0.130          H  
ATOM   6025 1HG2 THR A 401      11.910   3.588  -4.863  1.00  0.130          H  
ATOM   6026 2HG2 THR A 401      10.473   3.082  -5.786  1.00  0.130          H  
ATOM   6027 3HG2 THR A 401      11.624   4.246  -6.481  1.00  0.130          H  
ATOM   6028  N   VAL A 402       7.487   6.293  -4.371  1.00  0.090          N  
ATOM   6029  CA  VAL A 402       6.730   7.255  -3.591  1.00  0.120          C  
ATOM   6030  C   VAL A 402       7.511   7.530  -2.325  1.00  0.230          C  
ATOM   6031  O   VAL A 402       7.798   6.625  -1.555  1.00  0.740          O  
ATOM   6032  CB  VAL A 402       5.327   6.703  -3.216  1.00  0.160          C  
ATOM   6033  CG1 VAL A 402       4.559   7.714  -2.353  1.00  0.160          C  
ATOM   6034  CG2 VAL A 402       4.551   6.375  -4.467  1.00  0.160          C  
ATOM   6035  H   VAL A 402       7.316   5.305  -4.242  1.00  0.110          H  
ATOM   6036  HA  VAL A 402       6.623   8.178  -4.155  1.00  0.140          H  
ATOM   6037  HB  VAL A 402       5.449   5.809  -2.624  1.00  0.190          H  
ATOM   6038 1HG1 VAL A 402       3.588   7.298  -2.083  1.00  0.190          H  
ATOM   6039 2HG1 VAL A 402       5.116   7.928  -1.450  1.00  0.190          H  
ATOM   6040 3HG1 VAL A 402       4.413   8.639  -2.912  1.00  0.190          H  
ATOM   6041 1HG2 VAL A 402       3.580   5.968  -4.195  1.00  0.190          H  
ATOM   6042 2HG2 VAL A 402       4.416   7.280  -5.051  1.00  0.190          H  
ATOM   6043 3HG2 VAL A 402       5.098   5.636  -5.052  1.00  0.190          H  
ATOM   6044  N   ASN A 403       7.827   8.771  -2.087  1.00  0.260          N  
ATOM   6045  CA  ASN A 403       8.556   9.143  -0.898  1.00  0.180          C  
ATOM   6046  C   ASN A 403       8.130  10.536  -0.507  1.00  0.110          C  
ATOM   6047  O   ASN A 403       7.311  11.151  -1.202  1.00  0.050          O  
ATOM   6048  CB  ASN A 403      10.056   9.004  -1.117  1.00  0.280          C  
ATOM   6049  CG  ASN A 403      10.596   9.850  -2.257  1.00  0.280          C  
ATOM   6050  OD1 ASN A 403      10.116  10.963  -2.526  1.00  0.280          O  
ATOM   6051  ND2 ASN A 403      11.608   9.334  -2.929  1.00  0.280          N  
ATOM   6052  H   ASN A 403       7.567   9.473  -2.763  1.00  0.310          H  
ATOM   6053  HA  ASN A 403       8.275   8.474  -0.082  1.00  0.220          H  
ATOM   6054 1HB  ASN A 403      10.580   9.278  -0.199  1.00  0.340          H  
ATOM   6055 2HB  ASN A 403      10.289   7.957  -1.319  1.00  0.340          H  
ATOM   6056 1HD2 ASN A 403      12.019   9.843  -3.690  1.00  0.340          H  
ATOM   6057 2HD2 ASN A 403      11.978   8.436  -2.673  1.00  0.340          H  
ATOM   6058  N   GLU A 404       8.680  11.053   0.578  1.00  0.150          N  
ATOM   6059  CA  GLU A 404       8.243  12.347   1.055  1.00  0.120          C  
ATOM   6060  C   GLU A 404       8.596  13.483   0.125  1.00  0.060          C  
ATOM   6061  O   GLU A 404       7.754  14.340  -0.132  1.00  0.040          O  
ATOM   6062  CB  GLU A 404       8.847  12.602   2.430  1.00  0.180          C  
ATOM   6063  CG  GLU A 404       8.324  11.666   3.515  1.00  0.180          C  
ATOM   6064  CD  GLU A 404       8.943  10.284   3.464  1.00  0.180          C  
ATOM   6065  OE1 GLU A 404       9.866  10.081   2.692  1.00  0.180          O  
ATOM   6066  OE2 GLU A 404       8.472   9.431   4.166  1.00  0.180          O  
ATOM   6067  H   GLU A 404       9.364  10.520   1.123  1.00  0.180          H  
ATOM   6068  HA  GLU A 404       7.157  12.317   1.152  1.00  0.140          H  
ATOM   6069 1HB  GLU A 404       9.930  12.496   2.380  1.00  0.220          H  
ATOM   6070 2HB  GLU A 404       8.633  13.627   2.735  1.00  0.220          H  
ATOM   6071 1HG  GLU A 404       8.528  12.108   4.489  1.00  0.220          H  
ATOM   6072 2HG  GLU A 404       7.243  11.575   3.406  1.00  0.220          H  
ATOM   6073  N   ALA A 405       9.817  13.494  -0.406  1.00  0.090          N  
ATOM   6074  CA  ALA A 405      10.207  14.590  -1.278  1.00  0.090          C  
ATOM   6075  C   ALA A 405       9.326  14.666  -2.513  1.00  0.080          C  
ATOM   6076  O   ALA A 405       8.932  15.757  -2.923  1.00  0.090          O  
ATOM   6077  CB  ALA A 405      11.651  14.431  -1.701  1.00  0.130          C  
ATOM   6078  H   ALA A 405      10.477  12.772  -0.158  1.00  0.110          H  
ATOM   6079  HA  ALA A 405      10.092  15.521  -0.721  1.00  0.110          H  
ATOM   6080 1HB  ALA A 405      11.936  15.271  -2.331  1.00  0.150          H  
ATOM   6081 2HB  ALA A 405      12.286  14.406  -0.817  1.00  0.150          H  
ATOM   6082 3HB  ALA A 405      11.764  13.501  -2.258  1.00  0.150          H  
ATOM   6083  N   LEU A 406       8.988  13.513  -3.094  1.00  0.090          N  
ATOM   6084  CA  LEU A 406       8.179  13.496  -4.299  1.00  0.080          C  
ATOM   6085  C   LEU A 406       6.770  13.990  -4.014  1.00  0.070          C  
ATOM   6086  O   LEU A 406       6.230  14.806  -4.770  1.00  0.060          O  
ATOM   6087  CB  LEU A 406       8.142  12.077  -4.881  1.00  0.120          C  
ATOM   6088  CG  LEU A 406       7.364  11.859  -6.206  1.00  0.120          C  
ATOM   6089  CD1 LEU A 406       7.977  12.712  -7.335  1.00  0.120          C  
ATOM   6090  CD2 LEU A 406       7.406  10.368  -6.566  1.00  0.120          C  
ATOM   6091  H   LEU A 406       9.352  12.633  -2.728  1.00  0.110          H  
ATOM   6092  HA  LEU A 406       8.641  14.170  -5.014  1.00  0.100          H  
ATOM   6093 1HB  LEU A 406       9.168  11.752  -5.044  1.00  0.140          H  
ATOM   6094 2HB  LEU A 406       7.702  11.420  -4.131  1.00  0.140          H  
ATOM   6095  HG  LEU A 406       6.334  12.165  -6.072  1.00  0.140          H  
ATOM   6096 1HD1 LEU A 406       7.431  12.546  -8.259  1.00  0.140          H  
ATOM   6097 2HD1 LEU A 406       7.921  13.771  -7.091  1.00  0.140          H  
ATOM   6098 3HD1 LEU A 406       9.015  12.428  -7.486  1.00  0.140          H  
ATOM   6099 1HD2 LEU A 406       6.860  10.182  -7.489  1.00  0.140          H  
ATOM   6100 2HD2 LEU A 406       8.441  10.053  -6.698  1.00  0.140          H  
ATOM   6101 3HD2 LEU A 406       6.957   9.795  -5.768  1.00  0.140          H  
ATOM   6102  N   ILE A 407       6.180  13.531  -2.900  1.00  0.060          N  
ATOM   6103  CA  ILE A 407       4.834  13.955  -2.568  1.00  0.070          C  
ATOM   6104  C   ILE A 407       4.830  15.450  -2.324  1.00  0.060          C  
ATOM   6105  O   ILE A 407       3.935  16.143  -2.807  1.00  0.070          O  
ATOM   6106  CB  ILE A 407       4.249  13.233  -1.332  1.00  0.090          C  
ATOM   6107  CG1 ILE A 407       4.027  11.749  -1.637  1.00  0.090          C  
ATOM   6108  CG2 ILE A 407       2.910  13.905  -0.924  1.00  0.090          C  
ATOM   6109  CD1 ILE A 407       3.721  10.927  -0.411  1.00  0.090          C  
ATOM   6110  H   ILE A 407       6.669  12.861  -2.297  1.00  0.070          H  
ATOM   6111  HA  ILE A 407       4.188  13.747  -3.420  1.00  0.080          H  
ATOM   6112  HB  ILE A 407       4.963  13.296  -0.505  1.00  0.110          H  
ATOM   6113 1HG1 ILE A 407       3.219  11.644  -2.330  1.00  0.110          H  
ATOM   6114 2HG1 ILE A 407       4.926  11.350  -2.098  1.00  0.110          H  
ATOM   6115 1HG2 ILE A 407       2.483  13.431  -0.056  1.00  0.110          H  
ATOM   6116 2HG2 ILE A 407       3.093  14.932  -0.686  1.00  0.110          H  
ATOM   6117 3HG2 ILE A 407       2.203  13.843  -1.749  1.00  0.110          H  
ATOM   6118 1HD1 ILE A 407       3.589   9.893  -0.694  1.00  0.110          H  
ATOM   6119 2HD1 ILE A 407       4.548  11.014   0.280  1.00  0.110          H  
ATOM   6120 3HD1 ILE A 407       2.818  11.264   0.074  1.00  0.110          H  
ATOM   6121  N   GLN A 408       5.807  15.953  -1.558  1.00  0.060          N  
ATOM   6122  CA  GLN A 408       5.854  17.371  -1.255  1.00  0.070          C  
ATOM   6123  C   GLN A 408       5.976  18.196  -2.526  1.00  0.070          C  
ATOM   6124  O   GLN A 408       5.292  19.215  -2.658  1.00  0.080          O  
ATOM   6125  CB  GLN A 408       7.040  17.658  -0.340  1.00  0.090          C  
ATOM   6126  CG  GLN A 408       6.886  17.131   1.076  1.00  0.090          C  
ATOM   6127  CD  GLN A 408       8.186  17.227   1.845  1.00  0.090          C  
ATOM   6128  OE1 GLN A 408       9.242  17.472   1.248  1.00  0.090          O  
ATOM   6129  NE2 GLN A 408       8.126  17.041   3.158  1.00  0.090          N  
ATOM   6130  H   GLN A 408       6.523  15.333  -1.166  1.00  0.070          H  
ATOM   6131  HA  GLN A 408       4.934  17.648  -0.749  1.00  0.080          H  
ATOM   6132 1HB  GLN A 408       7.933  17.201  -0.771  1.00  0.110          H  
ATOM   6133 2HB  GLN A 408       7.212  18.731  -0.291  1.00  0.110          H  
ATOM   6134 1HG  GLN A 408       6.144  17.739   1.590  1.00  0.110          H  
ATOM   6135 2HG  GLN A 408       6.561  16.098   1.055  1.00  0.110          H  
ATOM   6136 1HE2 GLN A 408       8.959  17.096   3.711  1.00  0.110          H  
ATOM   6137 2HE2 GLN A 408       7.250  16.850   3.600  1.00  0.110          H  
ATOM   6138  N   LYS A 409       6.798  17.751  -3.485  1.00  0.060          N  
ATOM   6139  CA  LYS A 409       6.909  18.503  -4.721  1.00  0.070          C  
ATOM   6140  C   LYS A 409       5.565  18.570  -5.432  1.00  0.050          C  
ATOM   6141  O   LYS A 409       5.137  19.649  -5.845  1.00  0.090          O  
ATOM   6142  CB  LYS A 409       7.963  17.879  -5.642  1.00  0.090          C  
ATOM   6143  CG  LYS A 409       9.408  18.082  -5.179  1.00  0.090          C  
ATOM   6144  CD  LYS A 409      10.401  17.368  -6.096  1.00  0.090          C  
ATOM   6145  CE  LYS A 409      11.834  17.535  -5.601  1.00  0.090          C  
ATOM   6146  NZ  LYS A 409      12.814  16.818  -6.472  1.00  0.090          N  
ATOM   6147  H   LYS A 409       7.386  16.926  -3.325  1.00  0.070          H  
ATOM   6148  HA  LYS A 409       7.215  19.519  -4.481  1.00  0.080          H  
ATOM   6149 1HB  LYS A 409       7.785  16.801  -5.710  1.00  0.110          H  
ATOM   6150 2HB  LYS A 409       7.862  18.291  -6.644  1.00  0.110          H  
ATOM   6151 1HG  LYS A 409       9.627  19.150  -5.194  1.00  0.110          H  
ATOM   6152 2HG  LYS A 409       9.527  17.734  -4.164  1.00  0.110          H  
ATOM   6153 1HD  LYS A 409      10.158  16.303  -6.122  1.00  0.110          H  
ATOM   6154 2HD  LYS A 409      10.321  17.768  -7.105  1.00  0.110          H  
ATOM   6155 1HE  LYS A 409      12.084  18.594  -5.585  1.00  0.110          H  
ATOM   6156 2HE  LYS A 409      11.907  17.138  -4.587  1.00  0.110          H  
ATOM   6157 1HZ  LYS A 409      13.749  16.952  -6.111  1.00  0.110          H  
ATOM   6158 2HZ  LYS A 409      12.598  15.832  -6.483  1.00  0.110          H  
ATOM   6159 3HZ  LYS A 409      12.763  17.184  -7.412  1.00  0.110          H  
ATOM   6160  N   TRP A 410       4.847  17.450  -5.503  1.00  0.080          N  
ATOM   6161  CA  TRP A 410       3.557  17.455  -6.175  1.00  0.070          C  
ATOM   6162  C   TRP A 410       2.537  18.355  -5.462  1.00  0.050          C  
ATOM   6163  O   TRP A 410       1.836  19.155  -6.096  1.00  0.050          O  
ATOM   6164  CB  TRP A 410       2.999  16.037  -6.229  1.00  0.100          C  
ATOM   6165  CG  TRP A 410       3.777  15.084  -7.087  1.00  0.100          C  
ATOM   6166  CD1 TRP A 410       4.740  15.365  -8.007  1.00  0.100          C  
ATOM   6167  CD2 TRP A 410       3.630  13.658  -7.089  1.00  0.100          C  
ATOM   6168  NE1 TRP A 410       5.171  14.213  -8.597  1.00  0.100          N  
ATOM   6169  CE2 TRP A 410       4.494  13.155  -8.043  1.00  0.100          C  
ATOM   6170  CE3 TRP A 410       2.851  12.800  -6.373  1.00  0.100          C  
ATOM   6171  CZ2 TRP A 410       4.582  11.790  -8.301  1.00  0.100          C  
ATOM   6172  CZ3 TRP A 410       2.940  11.436  -6.600  1.00  0.100          C  
ATOM   6173  CH2 TRP A 410       3.786  10.942  -7.548  1.00  0.100          C  
ATOM   6174  H   TRP A 410       5.243  16.570  -5.144  1.00  0.100          H  
ATOM   6175  HA  TRP A 410       3.699  17.831  -7.182  1.00  0.080          H  
ATOM   6176 1HB  TRP A 410       2.964  15.630  -5.217  1.00  0.120          H  
ATOM   6177 2HB  TRP A 410       1.981  16.067  -6.605  1.00  0.120          H  
ATOM   6178  HD1 TRP A 410       5.111  16.355  -8.251  1.00  0.120          H  
ATOM   6179  HE1 TRP A 410       5.916  14.169  -9.338  1.00  0.120          H  
ATOM   6180  HE3 TRP A 410       2.191  13.206  -5.639  1.00  0.120          H  
ATOM   6181  HZ2 TRP A 410       5.254  11.380  -9.042  1.00  0.120          H  
ATOM   6182  HZ3 TRP A 410       2.312  10.779  -6.007  1.00  0.120          H  
ATOM   6183  HH2 TRP A 410       3.844   9.868  -7.718  1.00  0.120          H  
ATOM   6184  N   LEU A 411       2.493  18.266  -4.128  1.00  0.060          N  
ATOM   6185  CA  LEU A 411       1.538  19.026  -3.328  1.00  0.060          C  
ATOM   6186  C   LEU A 411       1.814  20.539  -3.369  1.00  0.050          C  
ATOM   6187  O   LEU A 411       0.893  21.346  -3.181  1.00  0.100          O  
ATOM   6188  CB  LEU A 411       1.563  18.580  -1.850  1.00  0.080          C  
ATOM   6189  CG  LEU A 411       1.091  17.108  -1.478  1.00  0.080          C  
ATOM   6190  CD1 LEU A 411       1.318  16.919   0.014  1.00  0.080          C  
ATOM   6191  CD2 LEU A 411      -0.358  16.840  -1.817  1.00  0.080          C  
ATOM   6192  H   LEU A 411       3.112  17.600  -3.655  1.00  0.070          H  
ATOM   6193  HA  LEU A 411       0.548  18.856  -3.737  1.00  0.070          H  
ATOM   6194 1HB  LEU A 411       2.593  18.675  -1.503  1.00  0.100          H  
ATOM   6195 2HB  LEU A 411       0.949  19.272  -1.277  1.00  0.100          H  
ATOM   6196  HG  LEU A 411       1.691  16.403  -2.016  1.00  0.100          H  
ATOM   6197 1HD1 LEU A 411       1.030  15.909   0.301  1.00  0.100          H  
ATOM   6198 2HD1 LEU A 411       2.368  17.080   0.252  1.00  0.100          H  
ATOM   6199 3HD1 LEU A 411       0.704  17.633   0.565  1.00  0.100          H  
ATOM   6200 1HD2 LEU A 411      -0.618  15.813  -1.531  1.00  0.100          H  
ATOM   6201 2HD2 LEU A 411      -0.983  17.523  -1.267  1.00  0.100          H  
ATOM   6202 3HD2 LEU A 411      -0.520  16.965  -2.871  1.00  0.100          H  
ATOM   6203  N   SER A 412       3.083  20.926  -3.599  1.00  0.060          N  
ATOM   6204  CA  SER A 412       3.519  22.325  -3.622  1.00  0.050          C  
ATOM   6205  C   SER A 412       3.060  23.119  -4.842  1.00  0.070          C  
ATOM   6206  O   SER A 412       3.218  24.342  -4.870  1.00  0.080          O  
ATOM   6207  CB  SER A 412       5.034  22.426  -3.621  1.00  0.070          C  
ATOM   6208  OG  SER A 412       5.574  22.116  -4.894  1.00  0.070          O  
ATOM   6209  H   SER A 412       3.823  20.220  -3.675  1.00  0.070          H  
ATOM   6210  HA  SER A 412       3.126  22.811  -2.731  1.00  0.060          H  
ATOM   6211 1HB  SER A 412       5.326  23.434  -3.337  1.00  0.090          H  
ATOM   6212 2HB  SER A 412       5.443  21.747  -2.879  1.00  0.090          H  
ATOM   6213  HG  SER A 412       5.387  21.176  -5.087  1.00  0.090          H  
ATOM   6214  N   TYR A 413       2.540  22.458  -5.877  1.00  0.080          N  
ATOM   6215  CA  TYR A 413       2.165  23.202  -7.073  1.00  0.120          C  
ATOM   6216  C   TYR A 413       1.173  24.344  -6.736  1.00  0.080          C  
ATOM   6217  O   TYR A 413       0.174  24.090  -6.061  1.00  0.050          O  
ATOM   6218  CB  TYR A 413       1.542  22.255  -8.102  1.00  0.150          C  
ATOM   6219  CG  TYR A 413       1.138  22.949  -9.380  1.00  0.150          C  
ATOM   6220  CD1 TYR A 413       2.115  23.352 -10.270  1.00  0.150          C  
ATOM   6221  CD2 TYR A 413      -0.201  23.189  -9.663  1.00  0.150          C  
ATOM   6222  CE1 TYR A 413       1.771  24.010 -11.428  1.00  0.150          C  
ATOM   6223  CE2 TYR A 413      -0.552  23.844 -10.827  1.00  0.150          C  
ATOM   6224  CZ  TYR A 413       0.437  24.262 -11.708  1.00  0.150          C  
ATOM   6225  OH  TYR A 413       0.107  24.888 -12.889  1.00  0.150          O  
ATOM   6226  H   TYR A 413       2.404  21.440  -5.831  1.00  0.100          H  
ATOM   6227  HA  TYR A 413       3.076  23.584  -7.506  1.00  0.140          H  
ATOM   6228 1HB  TYR A 413       2.252  21.477  -8.341  1.00  0.180          H  
ATOM   6229 2HB  TYR A 413       0.663  21.774  -7.672  1.00  0.180          H  
ATOM   6230  HD1 TYR A 413       3.164  23.156 -10.051  1.00  0.180          H  
ATOM   6231  HD2 TYR A 413      -0.975  22.873  -8.965  1.00  0.180          H  
ATOM   6232  HE1 TYR A 413       2.543  24.326 -12.125  1.00  0.180          H  
ATOM   6233  HE2 TYR A 413      -1.599  24.035 -11.050  1.00  0.180          H  
ATOM   6234  HH  TYR A 413      -0.792  24.602 -13.158  1.00  0.180          H  
ATOM   6235  N   PRO A 414       1.408  25.605  -7.190  1.00  0.110          N  
ATOM   6236  CA  PRO A 414       0.540  26.763  -6.995  1.00  0.120          C  
ATOM   6237  C   PRO A 414      -0.832  26.509  -7.576  1.00  0.110          C  
ATOM   6238  O   PRO A 414      -0.954  25.819  -8.577  1.00  0.110          O  
ATOM   6239  CB  PRO A 414       1.256  27.869  -7.778  1.00  0.180          C  
ATOM   6240  CG  PRO A 414       2.703  27.456  -7.792  1.00  0.180          C  
ATOM   6241  CD  PRO A 414       2.689  25.950  -7.860  1.00  0.180          C  
ATOM   6242  HA  PRO A 414       0.477  26.997  -5.923  1.00  0.140          H  
ATOM   6243 1HB  PRO A 414       0.817  27.946  -8.790  1.00  0.220          H  
ATOM   6244 2HB  PRO A 414       1.093  28.840  -7.288  1.00  0.220          H  
ATOM   6245 1HG  PRO A 414       3.216  27.910  -8.653  1.00  0.220          H  
ATOM   6246 2HG  PRO A 414       3.210  27.829  -6.889  1.00  0.220          H  
ATOM   6247 1HD  PRO A 414       2.704  25.624  -8.896  1.00  0.220          H  
ATOM   6248 2HD  PRO A 414       3.557  25.607  -7.275  1.00  0.220          H  
ATOM   6249  N   SER A 415      -1.863  27.102  -6.991  1.00  0.110          N  
ATOM   6250  CA  SER A 415      -3.199  26.882  -7.515  1.00  0.130          C  
ATOM   6251  C   SER A 415      -3.270  27.256  -8.986  1.00  0.160          C  
ATOM   6252  O   SER A 415      -2.755  28.294  -9.412  1.00  0.160          O  
ATOM   6253  CB  SER A 415      -4.205  27.706  -6.735  1.00  0.170          C  
ATOM   6254  OG  SER A 415      -4.255  27.308  -5.390  1.00  0.170          O  
ATOM   6255  H   SER A 415      -1.742  27.673  -6.168  1.00  0.130          H  
ATOM   6256  HA  SER A 415      -3.442  25.824  -7.412  1.00  0.160          H  
ATOM   6257 1HB  SER A 415      -3.936  28.760  -6.797  1.00  0.210          H  
ATOM   6258 2HB  SER A 415      -5.189  27.594  -7.187  1.00  0.210          H  
ATOM   6259  HG  SER A 415      -4.920  27.865  -4.974  1.00  0.210          H  
ATOM   6260  N   GLY A 416      -3.946  26.411  -9.749  1.00  0.190          N  
ATOM   6261  CA  GLY A 416      -4.118  26.589 -11.177  1.00  0.240          C  
ATOM   6262  C   GLY A 416      -4.182  25.216 -11.815  1.00  0.230          C  
ATOM   6263  O   GLY A 416      -4.197  24.202 -11.107  1.00  0.870          O  
ATOM   6264  H   GLY A 416      -4.335  25.589  -9.312  1.00  0.230          H  
ATOM   6265 1HA  GLY A 416      -5.031  27.148 -11.381  1.00  0.290          H  
ATOM   6266 2HA  GLY A 416      -3.278  27.153 -11.584  1.00  0.290          H  
ATOM   6267  N   ARG A 417      -4.237  25.170 -13.138  1.00  0.630          N  
ATOM   6268  CA  ARG A 417      -4.326  23.894 -13.831  1.00  0.230          C  
ATOM   6269  C   ARG A 417      -3.108  23.040 -13.534  1.00  0.170          C  
ATOM   6270  O   ARG A 417      -1.974  23.485 -13.713  1.00  0.290          O  
ATOM   6271  CB  ARG A 417      -4.429  24.111 -15.333  1.00  0.480          C  
ATOM   6272  CG  ARG A 417      -4.614  22.848 -16.153  1.00  0.480          C  
ATOM   6273  CD  ARG A 417      -4.786  23.143 -17.590  1.00  0.480          C  
ATOM   6274  NE  ARG A 417      -4.927  21.920 -18.361  1.00  0.480          N  
ATOM   6275  CZ  ARG A 417      -5.127  21.849 -19.697  1.00  0.480          C  
ATOM   6276  NH1 ARG A 417      -5.213  22.949 -20.421  1.00  0.480          N  
ATOM   6277  NH2 ARG A 417      -5.237  20.665 -20.279  1.00  0.480          N  
ATOM   6278  H   ARG A 417      -4.216  26.032 -13.666  1.00  0.760          H  
ATOM   6279  HA  ARG A 417      -5.217  23.365 -13.485  1.00  0.280          H  
ATOM   6280 1HB  ARG A 417      -5.268  24.769 -15.548  1.00  0.580          H  
ATOM   6281 2HB  ARG A 417      -3.525  24.603 -15.689  1.00  0.580          H  
ATOM   6282 1HG  ARG A 417      -3.734  22.208 -16.049  1.00  0.580          H  
ATOM   6283 2HG  ARG A 417      -5.495  22.309 -15.803  1.00  0.580          H  
ATOM   6284 1HD  ARG A 417      -5.679  23.751 -17.734  1.00  0.580          H  
ATOM   6285 2HD  ARG A 417      -3.908  23.679 -17.950  1.00  0.580          H  
ATOM   6286  HE  ARG A 417      -4.864  21.052 -17.842  1.00  0.580          H  
ATOM   6287 1HH1 ARG A 417      -5.129  23.854 -19.985  1.00  0.580          H  
ATOM   6288 2HH1 ARG A 417      -5.361  22.887 -21.419  1.00  0.580          H  
ATOM   6289 1HH2 ARG A 417      -5.171  19.821 -19.726  1.00  0.580          H  
ATOM   6290 2HH2 ARG A 417      -5.385  20.601 -21.276  1.00  0.580          H  
ATOM   6291  N   PHE A 418      -3.346  21.800 -13.128  1.00  0.480          N  
ATOM   6292  CA  PHE A 418      -2.285  20.867 -12.783  1.00  0.600          C  
ATOM   6293  C   PHE A 418      -1.405  20.661 -14.017  1.00  0.360          C  
ATOM   6294  O   PHE A 418      -1.939  20.433 -15.104  1.00  0.290          O  
ATOM   6295  CB  PHE A 418      -2.976  19.602 -12.315  1.00  0.790          C  
ATOM   6296  CG  PHE A 418      -2.259  18.539 -11.722  1.00  0.790          C  
ATOM   6297  CD1 PHE A 418      -1.831  18.699 -10.429  1.00  0.790          C  
ATOM   6298  CD2 PHE A 418      -2.089  17.338 -12.360  1.00  0.790          C  
ATOM   6299  CE1 PHE A 418      -1.246  17.693  -9.792  1.00  0.790          C  
ATOM   6300  CE2 PHE A 418      -1.503  16.314 -11.703  1.00  0.790          C  
ATOM   6301  CZ  PHE A 418      -1.097  16.500 -10.418  1.00  0.790          C  
ATOM   6302  H   PHE A 418      -4.319  21.493 -12.998  1.00  0.580          H  
ATOM   6303  HA  PHE A 418      -1.728  21.293 -11.959  1.00  0.720          H  
ATOM   6304 1HB  PHE A 418      -3.627  19.908 -11.568  1.00  0.950          H  
ATOM   6305 2HB  PHE A 418      -3.583  19.198 -13.123  1.00  0.950          H  
ATOM   6306  HD1 PHE A 418      -1.986  19.653  -9.922  1.00  0.950          H  
ATOM   6307  HD2 PHE A 418      -2.449  17.209 -13.383  1.00  0.950          H  
ATOM   6308  HE1 PHE A 418      -0.908  17.825  -8.769  1.00  0.950          H  
ATOM   6309  HE2 PHE A 418      -1.374  15.350 -12.187  1.00  0.950          H  
ATOM   6310  HZ  PHE A 418      -0.652  15.698  -9.886  1.00  0.950          H  
ATOM   6311  N   PRO A 419      -0.067  20.708 -13.896  1.00  0.360          N  
ATOM   6312  CA  PRO A 419       0.878  20.609 -14.981  1.00  0.230          C  
ATOM   6313  C   PRO A 419       0.950  19.194 -15.488  1.00  0.140          C  
ATOM   6314  O   PRO A 419       0.769  18.248 -14.706  1.00  0.280          O  
ATOM   6315  CB  PRO A 419       2.186  21.011 -14.312  1.00  0.350          C  
ATOM   6316  CG  PRO A 419       2.021  20.547 -12.909  1.00  0.350          C  
ATOM   6317  CD  PRO A 419       0.555  20.713 -12.588  1.00  0.350          C  
ATOM   6318  HA  PRO A 419       0.595  21.309 -15.782  1.00  0.280          H  
ATOM   6319 1HB  PRO A 419       3.039  20.542 -14.828  1.00  0.410          H  
ATOM   6320 2HB  PRO A 419       2.325  22.101 -14.387  1.00  0.410          H  
ATOM   6321 1HG  PRO A 419       2.320  19.510 -12.853  1.00  0.410          H  
ATOM   6322 2HG  PRO A 419       2.684  21.108 -12.237  1.00  0.410          H  
ATOM   6323 1HD  PRO A 419       0.228  19.854 -12.006  1.00  0.410          H  
ATOM   6324 2HD  PRO A 419       0.400  21.620 -12.092  1.00  0.410          H  
ATOM   6325  N   VAL A 420       1.338  19.046 -16.747  1.00  0.090          N  
ATOM   6326  CA  VAL A 420       1.517  17.723 -17.290  1.00  0.130          C  
ATOM   6327  C   VAL A 420       2.692  17.031 -16.629  1.00  0.070          C  
ATOM   6328  O   VAL A 420       2.649  15.825 -16.433  1.00  0.040          O  
ATOM   6329  CB  VAL A 420       1.682  17.749 -18.824  1.00  0.170          C  
ATOM   6330  CG1 VAL A 420       3.066  18.282 -19.250  1.00  0.170          C  
ATOM   6331  CG2 VAL A 420       1.448  16.341 -19.356  1.00  0.170          C  
ATOM   6332  H   VAL A 420       1.483  19.863 -17.327  1.00  0.110          H  
ATOM   6333  HA  VAL A 420       0.617  17.148 -17.075  1.00  0.160          H  
ATOM   6334  HB  VAL A 420       0.938  18.426 -19.240  1.00  0.200          H  
ATOM   6335 1HG1 VAL A 420       3.121  18.302 -20.336  1.00  0.200          H  
ATOM   6336 2HG1 VAL A 420       3.212  19.293 -18.867  1.00  0.200          H  
ATOM   6337 3HG1 VAL A 420       3.861  17.641 -18.878  1.00  0.200          H  
ATOM   6338 1HG2 VAL A 420       1.527  16.342 -20.441  1.00  0.200          H  
ATOM   6339 2HG2 VAL A 420       2.183  15.663 -18.947  1.00  0.200          H  
ATOM   6340 3HG2 VAL A 420       0.454  16.001 -19.067  1.00  0.200          H  
ATOM   6341  N   GLU A 421       3.721  17.772 -16.234  1.00  0.110          N  
ATOM   6342  CA  GLU A 421       4.869  17.143 -15.614  1.00  0.120          C  
ATOM   6343  C   GLU A 421       4.497  16.371 -14.346  1.00  0.100          C  
ATOM   6344  O   GLU A 421       5.048  15.293 -14.107  1.00  0.130          O  
ATOM   6345  CB  GLU A 421       5.931  18.201 -15.317  1.00  0.160          C  
ATOM   6346  CG  GLU A 421       6.567  18.814 -16.585  1.00  0.160          C  
ATOM   6347  CD  GLU A 421       5.721  19.895 -17.229  1.00  0.160          C  
ATOM   6348  OE1 GLU A 421       4.677  20.205 -16.691  1.00  0.160          O  
ATOM   6349  OE2 GLU A 421       6.106  20.396 -18.253  1.00  0.160          O  
ATOM   6350  H   GLU A 421       3.731  18.778 -16.417  1.00  0.130          H  
ATOM   6351  HA  GLU A 421       5.288  16.434 -16.327  1.00  0.140          H  
ATOM   6352 1HB  GLU A 421       5.488  19.006 -14.730  1.00  0.200          H  
ATOM   6353 2HB  GLU A 421       6.727  17.758 -14.719  1.00  0.200          H  
ATOM   6354 1HG  GLU A 421       7.536  19.238 -16.321  1.00  0.200          H  
ATOM   6355 2HG  GLU A 421       6.736  18.018 -17.309  1.00  0.200          H  
ATOM   6356  N   ILE A 422       3.565  16.886 -13.541  1.00  0.090          N  
ATOM   6357  CA  ILE A 422       3.177  16.140 -12.356  1.00  0.110          C  
ATOM   6358  C   ILE A 422       2.336  14.973 -12.812  1.00  0.090          C  
ATOM   6359  O   ILE A 422       2.524  13.847 -12.357  1.00  0.090          O  
ATOM   6360  CB  ILE A 422       2.454  16.936 -11.262  1.00  0.150          C  
ATOM   6361  CG1 ILE A 422       3.396  17.980 -10.649  1.00  0.150          C  
ATOM   6362  CG2 ILE A 422       2.051  15.931 -10.190  1.00  0.150          C  
ATOM   6363  CD1 ILE A 422       2.699  18.994  -9.734  1.00  0.150          C  
ATOM   6364  H   ILE A 422       3.133  17.769 -13.779  1.00  0.110          H  
ATOM   6365  HA  ILE A 422       4.078  15.737 -11.894  1.00  0.130          H  
ATOM   6366  HB  ILE A 422       1.576  17.448 -11.661  1.00  0.180          H  
ATOM   6367 1HG1 ILE A 422       4.157  17.466 -10.076  1.00  0.180          H  
ATOM   6368 2HG1 ILE A 422       3.890  18.517 -11.453  1.00  0.180          H  
ATOM   6369 1HG2 ILE A 422       1.558  16.415  -9.362  1.00  0.180          H  
ATOM   6370 2HG2 ILE A 422       1.396  15.199 -10.602  1.00  0.180          H  
ATOM   6371 3HG2 ILE A 422       2.918  15.437  -9.845  1.00  0.180          H  
ATOM   6372 1HD1 ILE A 422       3.445  19.690  -9.350  1.00  0.180          H  
ATOM   6373 2HD1 ILE A 422       1.949  19.541 -10.281  1.00  0.180          H  
ATOM   6374 3HD1 ILE A 422       2.219  18.503  -8.896  1.00  0.180          H  
ATOM   6375  N   ALA A 423       1.399  15.205 -13.731  1.00  0.080          N  
ATOM   6376  CA  ALA A 423       0.567  14.091 -14.163  1.00  0.070          C  
ATOM   6377  C   ALA A 423       1.437  12.940 -14.687  1.00  0.060          C  
ATOM   6378  O   ALA A 423       1.125  11.764 -14.456  1.00  0.070          O  
ATOM   6379  CB  ALA A 423      -0.397  14.545 -15.237  1.00  0.100          C  
ATOM   6380  H   ALA A 423       1.250  16.150 -14.107  1.00  0.100          H  
ATOM   6381  HA  ALA A 423       0.012  13.734 -13.304  1.00  0.080          H  
ATOM   6382 1HB  ALA A 423      -1.026  13.711 -15.538  1.00  0.120          H  
ATOM   6383 2HB  ALA A 423      -1.019  15.351 -14.853  1.00  0.120          H  
ATOM   6384 3HB  ALA A 423       0.169  14.900 -16.096  1.00  0.120          H  
ATOM   6385  N   ASN A 424       2.539  13.279 -15.365  1.00  0.060          N  
ATOM   6386  CA  ASN A 424       3.459  12.297 -15.900  1.00  0.070          C  
ATOM   6387  C   ASN A 424       4.204  11.564 -14.782  1.00  0.070          C  
ATOM   6388  O   ASN A 424       4.333  10.337 -14.842  1.00  0.070          O  
ATOM   6389  CB  ASN A 424       4.459  12.954 -16.831  1.00  0.090          C  
ATOM   6390  CG  ASN A 424       3.892  13.383 -18.162  1.00  0.090          C  
ATOM   6391  OD1 ASN A 424       2.833  12.931 -18.613  1.00  0.090          O  
ATOM   6392  ND2 ASN A 424       4.617  14.256 -18.818  1.00  0.090          N  
ATOM   6393  H   ASN A 424       2.700  14.267 -15.551  1.00  0.070          H  
ATOM   6394  HA  ASN A 424       2.888  11.556 -16.457  1.00  0.080          H  
ATOM   6395 1HB  ASN A 424       4.867  13.835 -16.337  1.00  0.110          H  
ATOM   6396 2HB  ASN A 424       5.287  12.272 -17.007  1.00  0.110          H  
ATOM   6397 1HD2 ASN A 424       4.330  14.573 -19.722  1.00  0.110          H  
ATOM   6398 2HD2 ASN A 424       5.470  14.594 -18.425  1.00  0.110          H  
ATOM   6399  N   GLU A 425       4.703  12.286 -13.761  1.00  0.080          N  
ATOM   6400  CA  GLU A 425       5.391  11.612 -12.657  1.00  0.090          C  
ATOM   6401  C   GLU A 425       4.443  10.707 -11.875  1.00  0.090          C  
ATOM   6402  O   GLU A 425       4.845   9.613 -11.444  1.00  0.090          O  
ATOM   6403  CB  GLU A 425       6.078  12.597 -11.708  1.00  0.120          C  
ATOM   6404  CG  GLU A 425       7.301  13.277 -12.286  1.00  0.120          C  
ATOM   6405  CD  GLU A 425       7.997  14.192 -11.311  1.00  0.120          C  
ATOM   6406  OE1 GLU A 425       7.444  14.474 -10.266  1.00  0.120          O  
ATOM   6407  OE2 GLU A 425       9.100  14.595 -11.603  1.00  0.120          O  
ATOM   6408  H   GLU A 425       4.641  13.313 -13.779  1.00  0.100          H  
ATOM   6409  HA  GLU A 425       6.170  10.980 -13.084  1.00  0.110          H  
ATOM   6410 1HB  GLU A 425       5.362  13.370 -11.415  1.00  0.150          H  
ATOM   6411 2HB  GLU A 425       6.396  12.077 -10.815  1.00  0.150          H  
ATOM   6412 1HG  GLU A 425       8.002  12.511 -12.612  1.00  0.150          H  
ATOM   6413 2HG  GLU A 425       7.000  13.848 -13.163  1.00  0.150          H  
ATOM   6414  N   ILE A 426       3.185  11.143 -11.697  1.00  0.090          N  
ATOM   6415  CA  ILE A 426       2.222  10.320 -10.986  1.00  0.090          C  
ATOM   6416  C   ILE A 426       1.929   9.077 -11.776  1.00  0.090          C  
ATOM   6417  O   ILE A 426       1.933   7.990 -11.211  1.00  0.090          O  
ATOM   6418  CB  ILE A 426       0.877  11.019 -10.677  1.00  0.130          C  
ATOM   6419  CG1 ILE A 426       1.081  12.135  -9.655  1.00  0.130          C  
ATOM   6420  CG2 ILE A 426      -0.154   9.968 -10.143  1.00  0.130          C  
ATOM   6421  CD1 ILE A 426      -0.087  13.053  -9.473  1.00  0.130          C  
ATOM   6422  H   ILE A 426       2.922  12.067 -12.056  1.00  0.110          H  
ATOM   6423  HA  ILE A 426       2.661  10.018 -10.041  1.00  0.110          H  
ATOM   6424  HB  ILE A 426       0.506  11.477 -11.588  1.00  0.150          H  
ATOM   6425 1HG1 ILE A 426       1.288  11.691  -8.711  1.00  0.150          H  
ATOM   6426 2HG1 ILE A 426       1.944  12.729  -9.963  1.00  0.150          H  
ATOM   6427 1HG2 ILE A 426      -1.098  10.438  -9.931  1.00  0.150          H  
ATOM   6428 2HG2 ILE A 426      -0.333   9.174 -10.870  1.00  0.150          H  
ATOM   6429 3HG2 ILE A 426       0.237   9.540  -9.243  1.00  0.150          H  
ATOM   6430 1HD1 ILE A 426       0.180  13.802  -8.729  1.00  0.150          H  
ATOM   6431 2HD1 ILE A 426      -0.311  13.530 -10.421  1.00  0.150          H  
ATOM   6432 3HD1 ILE A 426      -0.959  12.513  -9.130  1.00  0.150          H  
ATOM   6433  N   ASP A 427       1.649   9.204 -13.071  1.00  0.090          N  
ATOM   6434  CA  ASP A 427       1.333   8.018 -13.843  1.00  0.090          C  
ATOM   6435  C   ASP A 427       2.547   7.108 -13.919  1.00  0.080          C  
ATOM   6436  O   ASP A 427       2.447   5.895 -13.739  1.00  0.090          O  
ATOM   6437  CB  ASP A 427       0.813   8.406 -15.231  1.00  0.130          C  
ATOM   6438  CG  ASP A 427       0.235   7.225 -16.041  1.00  0.130          C  
ATOM   6439  OD1 ASP A 427      -0.740   6.623 -15.587  1.00  0.130          O  
ATOM   6440  OD2 ASP A 427       0.747   6.960 -17.103  1.00  0.130          O  
ATOM   6441  H   ASP A 427       1.631  10.128 -13.511  1.00  0.110          H  
ATOM   6442  HA  ASP A 427       0.556   7.475 -13.324  1.00  0.110          H  
ATOM   6443 1HB  ASP A 427       0.041   9.170 -15.116  1.00  0.150          H  
ATOM   6444 2HB  ASP A 427       1.627   8.865 -15.801  1.00  0.150          H  
ATOM   6445  N   GLY A 428       3.727   7.675 -14.089  1.00  0.080          N  
ATOM   6446  CA  GLY A 428       4.920   6.868 -14.133  1.00  0.080          C  
ATOM   6447  C   GLY A 428       5.020   5.989 -12.886  1.00  0.080          C  
ATOM   6448  O   GLY A 428       5.226   4.775 -12.979  1.00  0.100          O  
ATOM   6449  H   GLY A 428       3.814   8.679 -14.248  1.00  0.100          H  
ATOM   6450 1HA  GLY A 428       4.926   6.257 -15.035  1.00  0.100          H  
ATOM   6451 2HA  GLY A 428       5.772   7.541 -14.176  1.00  0.100          H  
ATOM   6452  N   THR A 429       4.871   6.618 -11.721  1.00  0.060          N  
ATOM   6453  CA  THR A 429       4.959   5.967 -10.426  1.00  0.060          C  
ATOM   6454  C   THR A 429       3.799   4.986 -10.144  1.00  0.070          C  
ATOM   6455  O   THR A 429       4.011   3.875  -9.664  1.00  0.110          O  
ATOM   6456  CB  THR A 429       4.964   7.043  -9.312  1.00  0.080          C  
ATOM   6457  OG1 THR A 429       6.051   7.950  -9.521  1.00  0.080          O  
ATOM   6458  CG2 THR A 429       5.178   6.377  -7.954  1.00  0.080          C  
ATOM   6459  H   THR A 429       4.721   7.629 -11.731  1.00  0.070          H  
ATOM   6460  HA  THR A 429       5.894   5.412 -10.390  1.00  0.070          H  
ATOM   6461  HB  THR A 429       4.026   7.596  -9.321  1.00  0.100          H  
ATOM   6462  HG1 THR A 429       5.810   8.572 -10.254  1.00  0.100          H  
ATOM   6463 1HG2 THR A 429       5.203   7.151  -7.201  1.00  0.100          H  
ATOM   6464 2HG2 THR A 429       4.368   5.680  -7.735  1.00  0.100          H  
ATOM   6465 3HG2 THR A 429       6.128   5.838  -7.954  1.00  0.100          H  
ATOM   6466  N   PHE A 430       2.558   5.391 -10.427  1.00  0.080          N  
ATOM   6467  CA  PHE A 430       1.392   4.584 -10.073  1.00  0.110          C  
ATOM   6468  C   PHE A 430       0.845   3.663 -11.159  1.00  0.110          C  
ATOM   6469  O   PHE A 430      -0.106   2.933 -10.916  1.00  0.130          O  
ATOM   6470  CB  PHE A 430       0.297   5.504  -9.537  1.00  0.140          C  
ATOM   6471  CG  PHE A 430       0.627   6.045  -8.168  1.00  0.140          C  
ATOM   6472  CD1 PHE A 430       1.298   7.230  -7.999  1.00  0.140          C  
ATOM   6473  CD2 PHE A 430       0.251   5.351  -7.041  1.00  0.140          C  
ATOM   6474  CE1 PHE A 430       1.591   7.694  -6.752  1.00  0.140          C  
ATOM   6475  CE2 PHE A 430       0.539   5.817  -5.793  1.00  0.140          C  
ATOM   6476  CZ  PHE A 430       1.211   6.983  -5.651  1.00  0.140          C  
ATOM   6477  H   PHE A 430       2.412   6.306 -10.846  1.00  0.100          H  
ATOM   6478  HA  PHE A 430       1.692   3.947  -9.242  1.00  0.130          H  
ATOM   6479 1HB  PHE A 430       0.165   6.350 -10.217  1.00  0.170          H  
ATOM   6480 2HB  PHE A 430      -0.641   4.976  -9.487  1.00  0.170          H  
ATOM   6481  HD1 PHE A 430       1.608   7.793  -8.867  1.00  0.170          H  
ATOM   6482  HD2 PHE A 430      -0.271   4.417  -7.151  1.00  0.170          H  
ATOM   6483  HE1 PHE A 430       2.127   8.619  -6.631  1.00  0.170          H  
ATOM   6484  HE2 PHE A 430       0.240   5.254  -4.920  1.00  0.170          H  
ATOM   6485  HZ  PHE A 430       1.448   7.346  -4.660  1.00  0.170          H  
ATOM   6486  N   SER A 431       1.471   3.644 -12.332  1.00  0.090          N  
ATOM   6487  CA  SER A 431       1.125   2.737 -13.430  1.00  0.090          C  
ATOM   6488  C   SER A 431       1.977   1.464 -13.343  1.00  0.120          C  
ATOM   6489  O   SER A 431       1.967   0.615 -14.249  1.00  0.130          O  
ATOM   6490  CB  SER A 431       1.373   3.378 -14.779  1.00  0.130          C  
ATOM   6491  OG  SER A 431       2.736   3.615 -14.970  1.00  0.130          O  
ATOM   6492  H   SER A 431       2.196   4.336 -12.525  1.00  0.110          H  
ATOM   6493  HA  SER A 431       0.071   2.466 -13.348  1.00  0.110          H  
ATOM   6494 1HB  SER A 431       1.027   2.717 -15.549  1.00  0.150          H  
ATOM   6495 2HB  SER A 431       0.810   4.311 -14.866  1.00  0.150          H  
ATOM   6496  HG  SER A 431       2.923   4.443 -14.484  1.00  0.150          H  
ATOM   6497  N   SER A 432       2.784   1.358 -12.290  1.00  0.150          N  
ATOM   6498  CA  SER A 432       3.680   0.227 -12.149  1.00  0.180          C  
ATOM   6499  C   SER A 432       3.823  -0.309 -10.737  1.00  0.130          C  
ATOM   6500  O   SER A 432       4.212   0.405  -9.803  1.00  0.180          O  
ATOM   6501  CB  SER A 432       5.037   0.616 -12.658  1.00  0.240          C  
ATOM   6502  OG  SER A 432       5.938  -0.427 -12.483  1.00  0.240          O  
ATOM   6503  H   SER A 432       2.765   2.088 -11.589  1.00  0.180          H  
ATOM   6504  HA  SER A 432       3.296  -0.583 -12.768  1.00  0.220          H  
ATOM   6505 1HB  SER A 432       4.973   0.871 -13.714  1.00  0.290          H  
ATOM   6506 2HB  SER A 432       5.388   1.504 -12.131  1.00  0.290          H  
ATOM   6507  HG  SER A 432       6.754  -0.125 -12.924  1.00  0.290          H  
ATOM   6508  N   SER A 433       3.491  -1.594 -10.585  1.00  0.070          N  
ATOM   6509  CA  SER A 433       3.562  -2.246  -9.296  1.00  0.030          C  
ATOM   6510  C   SER A 433       4.996  -2.356  -8.798  1.00  0.110          C  
ATOM   6511  O   SER A 433       5.206  -2.405  -7.595  1.00  0.260          O  
ATOM   6512  CB  SER A 433       2.862  -3.595  -9.355  1.00  0.060          C  
ATOM   6513  OG  SER A 433       3.467  -4.438 -10.276  1.00  0.060          O  
ATOM   6514  H   SER A 433       3.184  -2.133 -11.383  1.00  0.080          H  
ATOM   6515  HA  SER A 433       3.011  -1.633  -8.581  1.00  0.040          H  
ATOM   6516 1HB  SER A 433       2.899  -4.056  -8.365  1.00  0.070          H  
ATOM   6517 2HB  SER A 433       1.817  -3.471  -9.609  1.00  0.070          H  
ATOM   6518  HG  SER A 433       3.000  -5.281 -10.208  1.00  0.070          H  
ATOM   6519  N   GLY A 434       5.990  -2.356  -9.701  1.00  0.070          N  
ATOM   6520  CA  GLY A 434       7.399  -2.393  -9.297  1.00  0.060          C  
ATOM   6521  C   GLY A 434       7.770  -1.105  -8.564  1.00  0.080          C  
ATOM   6522  O   GLY A 434       8.529  -1.108  -7.592  1.00  0.240          O  
ATOM   6523  H   GLY A 434       5.774  -2.368 -10.690  1.00  0.080          H  
ATOM   6524 1HA  GLY A 434       7.576  -3.252  -8.651  1.00  0.070          H  
ATOM   6525 2HA  GLY A 434       8.030  -2.518 -10.177  1.00  0.070          H  
ATOM   6526  N   CYS A 435       7.243   0.019  -9.042  1.00  0.110          N  
ATOM   6527  CA  CYS A 435       7.525   1.308  -8.432  1.00  0.080          C  
ATOM   6528  C   CYS A 435       6.913   1.404  -7.056  1.00  0.080          C  
ATOM   6529  O   CYS A 435       7.538   1.920  -6.125  1.00  0.090          O  
ATOM   6530  CB  CYS A 435       7.018   2.443  -9.306  1.00  0.120          C  
ATOM   6531  SG  CYS A 435       7.987   2.671 -10.786  1.00  0.120          S  
ATOM   6532  H   CYS A 435       6.612  -0.029  -9.837  1.00  0.130          H  
ATOM   6533  HA  CYS A 435       8.604   1.422  -8.337  1.00  0.100          H  
ATOM   6534 1HB  CYS A 435       5.990   2.234  -9.608  1.00  0.150          H  
ATOM   6535 2HB  CYS A 435       7.005   3.377  -8.749  1.00  0.150          H  
ATOM   6536  HG  CYS A 435       9.012   3.260 -10.124  1.00  0.150          H  
ATOM   6537  N   LEU A 436       5.716   0.846  -6.911  1.00  0.100          N  
ATOM   6538  CA  LEU A 436       5.044   0.872  -5.628  1.00  0.140          C  
ATOM   6539  C   LEU A 436       5.669  -0.168  -4.689  1.00  0.130          C  
ATOM   6540  O   LEU A 436       5.866   0.095  -3.506  1.00  0.140          O  
ATOM   6541  CB  LEU A 436       3.548   0.656  -5.862  1.00  0.180          C  
ATOM   6542  CG  LEU A 436       2.861   1.804  -6.718  1.00  0.180          C  
ATOM   6543  CD1 LEU A 436       1.412   1.418  -7.022  1.00  0.180          C  
ATOM   6544  CD2 LEU A 436       2.947   3.170  -5.986  1.00  0.180          C  
ATOM   6545  H   LEU A 436       5.250   0.474  -7.746  1.00  0.120          H  
ATOM   6546  HA  LEU A 436       5.202   1.841  -5.172  1.00  0.170          H  
ATOM   6547 1HB  LEU A 436       3.418  -0.288  -6.393  1.00  0.220          H  
ATOM   6548 2HB  LEU A 436       3.045   0.589  -4.901  1.00  0.220          H  
ATOM   6549  HG  LEU A 436       3.383   1.893  -7.680  1.00  0.220          H  
ATOM   6550 1HD1 LEU A 436       0.953   2.190  -7.641  1.00  0.220          H  
ATOM   6551 2HD1 LEU A 436       1.404   0.473  -7.563  1.00  0.220          H  
ATOM   6552 3HD1 LEU A 436       0.851   1.315  -6.097  1.00  0.220          H  
ATOM   6553 1HD2 LEU A 436       2.497   3.912  -6.614  1.00  0.220          H  
ATOM   6554 2HD2 LEU A 436       2.424   3.122  -5.033  1.00  0.220          H  
ATOM   6555 3HD2 LEU A 436       3.974   3.459  -5.817  1.00  0.220          H  
ATOM   6556  N   ASN A 437       6.068  -1.325  -5.212  1.00  0.130          N  
ATOM   6557  CA  ASN A 437       6.691  -2.354  -4.394  1.00  0.120          C  
ATOM   6558  C   ASN A 437       8.024  -1.846  -3.827  1.00  0.110          C  
ATOM   6559  O   ASN A 437       8.402  -2.173  -2.702  1.00  0.090          O  
ATOM   6560  CB  ASN A 437       6.847  -3.635  -5.200  1.00  0.170          C  
ATOM   6561  CG  ASN A 437       5.505  -4.380  -5.388  1.00  0.170          C  
ATOM   6562  OD1 ASN A 437       4.575  -4.163  -4.611  1.00  0.170          O  
ATOM   6563  ND2 ASN A 437       5.399  -5.213  -6.367  1.00  0.170          N  
ATOM   6564  H   ASN A 437       5.887  -1.535  -6.189  1.00  0.160          H  
ATOM   6565  HA  ASN A 437       6.039  -2.561  -3.546  1.00  0.140          H  
ATOM   6566 1HB  ASN A 437       7.266  -3.404  -6.181  1.00  0.210          H  
ATOM   6567 2HB  ASN A 437       7.547  -4.304  -4.699  1.00  0.210          H  
ATOM   6568 1HD2 ASN A 437       4.555  -5.765  -6.500  1.00  0.210          H  
ATOM   6569 2HD2 ASN A 437       6.167  -5.369  -7.001  1.00  0.210          H  
ATOM   6570  N   GLY A 438       8.698  -0.976  -4.583  1.00  0.110          N  
ATOM   6571  CA  GLY A 438       9.964  -0.370  -4.188  1.00  0.120          C  
ATOM   6572  C   GLY A 438       9.818   0.940  -3.398  1.00  0.110          C  
ATOM   6573  O   GLY A 438      10.816   1.615  -3.137  1.00  0.120          O  
ATOM   6574  H   GLY A 438       8.359  -0.795  -5.535  1.00  0.130          H  
ATOM   6575 1HA  GLY A 438      10.542  -1.087  -3.609  1.00  0.140          H  
ATOM   6576 2HA  GLY A 438      10.530  -0.162  -5.093  1.00  0.140          H  
ATOM   6577  N   SER A 439       8.585   1.335  -3.054  1.00  0.100          N  
ATOM   6578  CA  SER A 439       8.341   2.606  -2.366  1.00  0.110          C  
ATOM   6579  C   SER A 439       8.215   2.558  -0.860  1.00  0.150          C  
ATOM   6580  O   SER A 439       8.429   3.560  -0.178  1.00  0.160          O  
ATOM   6581  CB  SER A 439       7.054   3.215  -2.866  1.00  0.150          C  
ATOM   6582  OG  SER A 439       7.149   3.632  -4.187  1.00  0.150          O  
ATOM   6583  H   SER A 439       7.777   0.751  -3.283  1.00  0.120          H  
ATOM   6584  HA  SER A 439       9.167   3.268  -2.594  1.00  0.130          H  
ATOM   6585 1HB  SER A 439       6.261   2.493  -2.776  1.00  0.180          H  
ATOM   6586 2HB  SER A 439       6.801   4.051  -2.227  1.00  0.180          H  
ATOM   6587  HG  SER A 439       7.289   2.845  -4.749  1.00  0.180          H  
ATOM   6588  N   PHE A 440       7.866   1.411  -0.318  1.00  0.170          N  
ATOM   6589  CA  PHE A 440       7.552   1.338   1.092  1.00  0.210          C  
ATOM   6590  C   PHE A 440       8.533   0.454   1.830  1.00  0.180          C  
ATOM   6591  O   PHE A 440       8.182  -0.168   2.828  1.00  0.180          O  
ATOM   6592  CB  PHE A 440       6.129   0.802   1.209  1.00  0.280          C  
ATOM   6593  CG  PHE A 440       5.170   1.611   0.352  1.00  0.280          C  
ATOM   6594  CD1 PHE A 440       4.558   1.046  -0.762  1.00  0.280          C  
ATOM   6595  CD2 PHE A 440       4.937   2.925   0.607  1.00  0.280          C  
ATOM   6596  CE1 PHE A 440       3.720   1.795  -1.569  1.00  0.280          C  
ATOM   6597  CE2 PHE A 440       4.100   3.683  -0.199  1.00  0.280          C  
ATOM   6598  CZ  PHE A 440       3.496   3.116  -1.282  1.00  0.280          C  
ATOM   6599  H   PHE A 440       7.751   0.588  -0.896  1.00  0.200          H  
ATOM   6600  HA  PHE A 440       7.603   2.337   1.524  1.00  0.250          H  
ATOM   6601 1HB  PHE A 440       6.099  -0.232   0.876  1.00  0.330          H  
ATOM   6602 2HB  PHE A 440       5.800   0.841   2.251  1.00  0.330          H  
ATOM   6603  HD1 PHE A 440       4.751  -0.000  -1.008  1.00  0.330          H  
ATOM   6604  HD2 PHE A 440       5.431   3.374   1.463  1.00  0.330          H  
ATOM   6605  HE1 PHE A 440       3.253   1.339  -2.441  1.00  0.330          H  
ATOM   6606  HE2 PHE A 440       3.927   4.734   0.024  1.00  0.330          H  
ATOM   6607  HZ  PHE A 440       2.846   3.712  -1.918  1.00  0.330          H  
ATOM   6608  N   LEU A 441       9.750   0.374   1.326  1.00  0.170          N  
ATOM   6609  CA  LEU A 441      10.749  -0.511   1.890  1.00  0.160          C  
ATOM   6610  C   LEU A 441      11.217  -0.128   3.284  1.00  0.130          C  
ATOM   6611  O   LEU A 441      11.506   1.033   3.603  1.00  0.120          O  
ATOM   6612  CB  LEU A 441      11.953  -0.561   0.944  1.00  0.230          C  
ATOM   6613  CG  LEU A 441      11.692  -1.150  -0.477  1.00  0.230          C  
ATOM   6614  CD1 LEU A 441      12.953  -0.992  -1.307  1.00  0.230          C  
ATOM   6615  CD2 LEU A 441      11.283  -2.629  -0.408  1.00  0.230          C  
ATOM   6616  H   LEU A 441       9.989   0.938   0.520  1.00  0.200          H  
ATOM   6617  HA  LEU A 441      10.311  -1.503   1.969  1.00  0.190          H  
ATOM   6618 1HB  LEU A 441      12.316   0.453   0.807  1.00  0.270          H  
ATOM   6619 2HB  LEU A 441      12.741  -1.147   1.417  1.00  0.270          H  
ATOM   6620  HG  LEU A 441      10.895  -0.584  -0.958  1.00  0.270          H  
ATOM   6621 1HD1 LEU A 441      12.767  -1.377  -2.305  1.00  0.270          H  
ATOM   6622 2HD1 LEU A 441      13.218   0.064  -1.371  1.00  0.270          H  
ATOM   6623 3HD1 LEU A 441      13.768  -1.543  -0.854  1.00  0.270          H  
ATOM   6624 1HD2 LEU A 441      11.113  -2.990  -1.422  1.00  0.270          H  
ATOM   6625 2HD2 LEU A 441      12.071  -3.205   0.047  1.00  0.270          H  
ATOM   6626 3HD2 LEU A 441      10.367  -2.756   0.163  1.00  0.270          H  
ATOM   6627  N   ALA A 442      11.390  -1.151   4.106  1.00  0.120          N  
ATOM   6628  CA  ALA A 442      11.890  -1.007   5.462  1.00  0.110          C  
ATOM   6629  C   ALA A 442      13.411  -0.829   5.464  1.00  0.100          C  
ATOM   6630  O   ALA A 442      14.176  -1.728   5.837  1.00  0.100          O  
ATOM   6631  CB  ALA A 442      11.480  -2.217   6.277  1.00  0.160          C  
ATOM   6632  H   ALA A 442      11.102  -2.078   3.778  1.00  0.140          H  
ATOM   6633  HA  ALA A 442      11.449  -0.111   5.896  1.00  0.130          H  
ATOM   6634 1HB  ALA A 442      11.827  -2.097   7.303  1.00  0.190          H  
ATOM   6635 2HB  ALA A 442      10.394  -2.306   6.271  1.00  0.190          H  
ATOM   6636 3HB  ALA A 442      11.915  -3.112   5.837  1.00  0.190          H  
ATOM   6637  N   VAL A 443      13.837   0.346   5.016  1.00  0.120          N  
ATOM   6638  CA  VAL A 443      15.261   0.628   4.860  1.00  0.140          C  
ATOM   6639  C   VAL A 443      15.990   1.080   6.130  1.00  0.160          C  
ATOM   6640  O   VAL A 443      17.198   0.889   6.243  1.00  0.160          O  
ATOM   6641  CB  VAL A 443      15.481   1.667   3.735  1.00  0.190          C  
ATOM   6642  CG1 VAL A 443      14.917   1.124   2.424  1.00  0.190          C  
ATOM   6643  CG2 VAL A 443      14.813   2.998   4.080  1.00  0.190          C  
ATOM   6644  H   VAL A 443      13.109   0.998   4.710  1.00  0.140          H  
ATOM   6645  HA  VAL A 443      15.734  -0.293   4.532  1.00  0.170          H  
ATOM   6646  HB  VAL A 443      16.551   1.818   3.599  1.00  0.230          H  
ATOM   6647 1HG1 VAL A 443      15.089   1.840   1.623  1.00  0.230          H  
ATOM   6648 2HG1 VAL A 443      15.395   0.192   2.178  1.00  0.230          H  
ATOM   6649 3HG1 VAL A 443      13.862   0.963   2.538  1.00  0.230          H  
ATOM   6650 1HG2 VAL A 443      14.989   3.705   3.271  1.00  0.230          H  
ATOM   6651 2HG2 VAL A 443      13.740   2.854   4.200  1.00  0.230          H  
ATOM   6652 3HG2 VAL A 443      15.228   3.403   4.998  1.00  0.230          H  
ATOM   6653  N   SER A 444      15.272   1.601   7.128  1.00  0.190          N  
ATOM   6654  CA  SER A 444      15.922   2.149   8.323  1.00  0.210          C  
ATOM   6655  C   SER A 444      16.776   1.159   9.123  1.00  0.100          C  
ATOM   6656  O   SER A 444      17.734   1.566   9.784  1.00  0.150          O  
ATOM   6657  CB  SER A 444      14.860   2.727   9.232  1.00  0.290          C  
ATOM   6658  OG  SER A 444      14.015   1.715   9.717  1.00  0.290          O  
ATOM   6659  H   SER A 444      14.272   1.701   7.036  1.00  0.230          H  
ATOM   6660  HA  SER A 444      16.575   2.960   7.998  1.00  0.250          H  
ATOM   6661 1HB  SER A 444      15.337   3.239  10.067  1.00  0.340          H  
ATOM   6662 2HB  SER A 444      14.275   3.464   8.685  1.00  0.340          H  
ATOM   6663  HG  SER A 444      13.375   2.154  10.290  1.00  0.340          H  
ATOM   6664  N   ASN A 445      16.474  -0.135   9.038  1.00  0.190          N  
ATOM   6665  CA  ASN A 445      17.245  -1.159   9.724  1.00  0.130          C  
ATOM   6666  C   ASN A 445      17.675  -2.251   8.753  1.00  0.060          C  
ATOM   6667  O   ASN A 445      17.958  -3.370   9.176  1.00  0.100          O  
ATOM   6668  CB  ASN A 445      16.395  -1.792  10.811  1.00  0.210          C  
ATOM   6669  CG  ASN A 445      17.162  -2.527  11.871  1.00  0.210          C  
ATOM   6670  OD1 ASN A 445      18.138  -2.016  12.444  1.00  0.210          O  
ATOM   6671  ND2 ASN A 445      16.742  -3.749  12.127  1.00  0.210          N  
ATOM   6672  H   ASN A 445      15.656  -0.431   8.528  1.00  0.230          H  
ATOM   6673  HA  ASN A 445      18.144  -0.711  10.149  1.00  0.160          H  
ATOM   6674 1HB  ASN A 445      15.799  -1.016  11.290  1.00  0.250          H  
ATOM   6675 2HB  ASN A 445      15.699  -2.486  10.350  1.00  0.250          H  
ATOM   6676 1HD2 ASN A 445      17.205  -4.310  12.807  1.00  0.250          H  
ATOM   6677 2HD2 ASN A 445      15.960  -4.146  11.578  1.00  0.250          H  
ATOM   6678  N   ASP A 446      17.675  -1.954   7.447  1.00  0.080          N  
ATOM   6679  CA  ASP A 446      17.999  -2.944   6.409  1.00  0.120          C  
ATOM   6680  C   ASP A 446      17.080  -4.182   6.419  1.00  0.120          C  
ATOM   6681  O   ASP A 446      17.402  -5.217   5.826  1.00  0.110          O  
ATOM   6682  CB  ASP A 446      19.465  -3.382   6.523  1.00  0.150          C  
ATOM   6683  CG  ASP A 446      20.421  -2.280   6.149  1.00  0.150          C  
ATOM   6684  OD1 ASP A 446      20.139  -1.519   5.228  1.00  0.150          O  
ATOM   6685  OD2 ASP A 446      21.470  -2.165   6.759  1.00  0.150          O  
ATOM   6686  H   ASP A 446      17.480  -0.990   7.149  1.00  0.100          H  
ATOM   6687  HA  ASP A 446      17.873  -2.455   5.445  1.00  0.140          H  
ATOM   6688 1HB  ASP A 446      19.686  -3.694   7.538  1.00  0.180          H  
ATOM   6689 2HB  ASP A 446      19.647  -4.240   5.899  1.00  0.180          H  
ATOM   6690  N   ASP A 447      15.895  -4.058   7.032  1.00  0.140          N  
ATOM   6691  CA  ASP A 447      14.922  -5.142   7.146  1.00  0.170          C  
ATOM   6692  C   ASP A 447      14.450  -5.615   5.788  1.00  0.150          C  
ATOM   6693  O   ASP A 447      14.176  -6.798   5.590  1.00  0.150          O  
ATOM   6694  CB  ASP A 447      13.713  -4.709   7.977  1.00  0.230          C  
ATOM   6695  CG  ASP A 447      13.962  -4.576   9.501  1.00  0.230          C  
ATOM   6696  OD1 ASP A 447      14.958  -5.047  10.006  1.00  0.230          O  
ATOM   6697  OD2 ASP A 447      13.132  -3.990  10.144  1.00  0.230          O  
ATOM   6698  H   ASP A 447      15.679  -3.173   7.468  1.00  0.170          H  
ATOM   6699  HA  ASP A 447      15.405  -5.977   7.653  1.00  0.200          H  
ATOM   6700 1HB  ASP A 447      13.406  -3.744   7.622  1.00  0.270          H  
ATOM   6701 2HB  ASP A 447      12.887  -5.398   7.811  1.00  0.270          H  
ATOM   6702  N   HIS A 448      14.402  -4.709   4.822  1.00  0.130          N  
ATOM   6703  CA  HIS A 448      13.952  -5.030   3.479  1.00  0.110          C  
ATOM   6704  C   HIS A 448      14.825  -6.093   2.806  1.00  0.110          C  
ATOM   6705  O   HIS A 448      14.334  -6.852   1.956  1.00  0.110          O  
ATOM   6706  CB  HIS A 448      13.875  -3.752   2.644  1.00  0.160          C  
ATOM   6707  CG  HIS A 448      15.170  -3.121   2.287  1.00  0.160          C  
ATOM   6708  ND1 HIS A 448      16.017  -2.598   3.219  1.00  0.160          N  
ATOM   6709  CD2 HIS A 448      15.722  -2.848   1.086  1.00  0.160          C  
ATOM   6710  CE1 HIS A 448      17.051  -2.051   2.618  1.00  0.160          C  
ATOM   6711  NE2 HIS A 448      16.894  -2.182   1.321  1.00  0.160          N  
ATOM   6712  H   HIS A 448      14.610  -3.729   5.043  1.00  0.160          H  
ATOM   6713  HA  HIS A 448      12.954  -5.428   3.531  1.00  0.130          H  
ATOM   6714 1HB  HIS A 448      13.355  -3.975   1.725  1.00  0.190          H  
ATOM   6715 2HB  HIS A 448      13.283  -3.016   3.177  1.00  0.190          H  
ATOM   6716  HD2 HIS A 448      15.305  -3.090   0.115  1.00  0.190          H  
ATOM   6717  HE1 HIS A 448      17.888  -1.555   3.117  1.00  0.190          H  
ATOM   6718  HE2 HIS A 448      17.536  -1.826   0.617  1.00  0.190          H  
ATOM   6719  N   TYR A 449      16.068  -6.276   3.267  1.00  0.120          N  
ATOM   6720  CA  TYR A 449      16.940  -7.272   2.653  1.00  0.120          C  
ATOM   6721  C   TYR A 449      16.619  -8.686   3.153  1.00  0.130          C  
ATOM   6722  O   TYR A 449      17.229  -9.657   2.709  1.00  0.130          O  
ATOM   6723  CB  TYR A 449      18.424  -6.978   2.918  1.00  0.170          C  
ATOM   6724  CG  TYR A 449      19.045  -5.806   2.153  1.00  0.170          C  
ATOM   6725  CD1 TYR A 449      19.384  -4.643   2.789  1.00  0.170          C  
ATOM   6726  CD2 TYR A 449      19.299  -5.937   0.815  1.00  0.170          C  
ATOM   6727  CE1 TYR A 449      19.987  -3.616   2.084  1.00  0.170          C  
ATOM   6728  CE2 TYR A 449      19.889  -4.922   0.096  1.00  0.170          C  
ATOM   6729  CZ  TYR A 449      20.235  -3.766   0.726  1.00  0.170          C  
ATOM   6730  OH  TYR A 449      20.823  -2.751   0.014  1.00  0.170          O  
ATOM   6731  H   TYR A 449      16.438  -5.702   4.035  1.00  0.140          H  
ATOM   6732  HA  TYR A 449      16.774  -7.256   1.574  1.00  0.140          H  
ATOM   6733 1HB  TYR A 449      18.553  -6.782   3.984  1.00  0.200          H  
ATOM   6734 2HB  TYR A 449      19.008  -7.870   2.688  1.00  0.200          H  
ATOM   6735  HD1 TYR A 449      19.187  -4.532   3.836  1.00  0.200          H  
ATOM   6736  HD2 TYR A 449      19.046  -6.861   0.325  1.00  0.200          H  
ATOM   6737  HE1 TYR A 449      20.259  -2.694   2.600  1.00  0.200          H  
ATOM   6738  HE2 TYR A 449      20.090  -5.046  -0.973  1.00  0.200          H  
ATOM   6739  HH  TYR A 449      20.903  -3.011  -0.913  1.00  0.200          H  
ATOM   6740  N   ARG A 450      15.644  -8.807   4.064  1.00  0.140          N  
ATOM   6741  CA  ARG A 450      15.205 -10.085   4.609  1.00  0.160          C  
ATOM   6742  C   ARG A 450      13.930 -10.576   3.915  1.00  0.160          C  
ATOM   6743  O   ARG A 450      13.372 -11.608   4.291  1.00  0.180          O  
ATOM   6744  CB  ARG A 450      14.912  -9.954   6.095  1.00  0.220          C  
ATOM   6745  CG  ARG A 450      16.106  -9.580   6.949  1.00  0.220          C  
ATOM   6746  CD  ARG A 450      15.713  -9.325   8.354  1.00  0.220          C  
ATOM   6747  NE  ARG A 450      15.256 -10.532   9.037  1.00  0.220          N  
ATOM   6748  CZ  ARG A 450      14.620 -10.552  10.228  1.00  0.220          C  
ATOM   6749  NH1 ARG A 450      14.354  -9.423  10.862  1.00  0.220          N  
ATOM   6750  NH2 ARG A 450      14.271 -11.710  10.761  1.00  0.220          N  
ATOM   6751  H   ARG A 450      15.178  -7.966   4.416  1.00  0.170          H  
ATOM   6752  HA  ARG A 450      15.994 -10.821   4.458  1.00  0.190          H  
ATOM   6753 1HB  ARG A 450      14.141  -9.206   6.249  1.00  0.260          H  
ATOM   6754 2HB  ARG A 450      14.519 -10.899   6.469  1.00  0.260          H  
ATOM   6755 1HG  ARG A 450      16.838 -10.384   6.929  1.00  0.260          H  
ATOM   6756 2HG  ARG A 450      16.554  -8.664   6.553  1.00  0.260          H  
ATOM   6757 1HD  ARG A 450      16.569  -8.923   8.896  1.00  0.260          H  
ATOM   6758 2HD  ARG A 450      14.904  -8.591   8.358  1.00  0.260          H  
ATOM   6759  HE  ARG A 450      15.441 -11.421   8.589  1.00  0.260          H  
ATOM   6760 1HH1 ARG A 450      14.622  -8.531  10.460  1.00  0.260          H  
ATOM   6761 2HH1 ARG A 450      13.882  -9.441  11.754  1.00  0.260          H  
ATOM   6762 1HH2 ARG A 450      14.477 -12.572  10.273  1.00  0.260          H  
ATOM   6763 2HH2 ARG A 450      13.798 -11.736  11.651  1.00  0.260          H  
ATOM   6764  N   THR A 451      13.476  -9.860   2.882  1.00  0.140          N  
ATOM   6765  CA  THR A 451      12.212 -10.207   2.226  1.00  0.140          C  
ATOM   6766  C   THR A 451      12.138 -11.679   1.825  1.00  0.150          C  
ATOM   6767  O   THR A 451      13.025 -12.206   1.145  1.00  0.150          O  
ATOM   6768  CB  THR A 451      11.974  -9.346   0.964  1.00  0.200          C  
ATOM   6769  OG1 THR A 451      11.988  -7.954   1.330  1.00  0.200          O  
ATOM   6770  CG2 THR A 451      10.581  -9.702   0.332  1.00  0.200          C  
ATOM   6771  H   THR A 451      13.978  -9.021   2.586  1.00  0.170          H  
ATOM   6772  HA  THR A 451      11.409 -10.001   2.927  1.00  0.170          H  
ATOM   6773  HB  THR A 451      12.763  -9.532   0.236  1.00  0.240          H  
ATOM   6774  HG1 THR A 451      12.912  -7.677   1.512  1.00  0.240          H  
ATOM   6775 1HG2 THR A 451      10.404  -9.100  -0.545  1.00  0.240          H  
ATOM   6776 2HG2 THR A 451      10.562 -10.738   0.048  1.00  0.240          H  
ATOM   6777 3HG2 THR A 451       9.792  -9.510   1.060  1.00  0.240          H  
ATOM   6778  N   GLY A 452      11.029 -12.315   2.190  1.00  0.150          N  
ATOM   6779  CA  GLY A 452      10.781 -13.727   1.924  1.00  0.160          C  
ATOM   6780  C   GLY A 452       9.372 -14.159   2.355  1.00  0.180          C  
ATOM   6781  O   GLY A 452       8.537 -13.336   2.736  1.00  0.170          O  
ATOM   6782  H   GLY A 452      10.340 -11.762   2.705  1.00  0.180          H  
ATOM   6783 1HA  GLY A 452      10.931 -13.934   0.866  1.00  0.190          H  
ATOM   6784 2HA  GLY A 452      11.519 -14.318   2.464  1.00  0.190          H  
ATOM   6785  N   THR A 453       9.146 -15.467   2.396  1.00  0.190          N  
ATOM   6786  CA  THR A 453       7.849 -16.059   2.737  1.00  0.230          C  
ATOM   6787  C   THR A 453       7.195 -15.482   3.999  1.00  0.310          C  
ATOM   6788  O   THR A 453       5.975 -15.351   4.057  1.00  0.520          O  
ATOM   6789  CB  THR A 453       8.003 -17.588   2.902  1.00  0.310          C  
ATOM   6790  OG1 THR A 453       8.459 -18.150   1.662  1.00  0.310          O  
ATOM   6791  CG2 THR A 453       6.670 -18.227   3.295  1.00  0.310          C  
ATOM   6792  H   THR A 453       9.880 -16.101   2.105  1.00  0.230          H  
ATOM   6793  HA  THR A 453       7.173 -15.877   1.903  1.00  0.280          H  
ATOM   6794  HB  THR A 453       8.741 -17.798   3.675  1.00  0.370          H  
ATOM   6795  HG1 THR A 453       8.694 -19.076   1.794  1.00  0.370          H  
ATOM   6796 1HG2 THR A 453       6.805 -19.301   3.396  1.00  0.370          H  
ATOM   6797 2HG2 THR A 453       6.327 -17.828   4.245  1.00  0.370          H  
ATOM   6798 3HG2 THR A 453       5.928 -18.029   2.531  1.00  0.370          H  
ATOM   6799  N   ARG A 454       7.989 -15.223   5.044  1.00  0.230          N  
ATOM   6800  CA  ARG A 454       7.455 -14.697   6.301  1.00  0.260          C  
ATOM   6801  C   ARG A 454       7.781 -13.215   6.544  1.00  0.230          C  
ATOM   6802  O   ARG A 454       7.475 -12.688   7.616  1.00  0.250          O  
ATOM   6803  CB  ARG A 454       8.004 -15.503   7.473  1.00  0.350          C  
ATOM   6804  CG  ARG A 454       7.658 -16.999   7.479  1.00  0.350          C  
ATOM   6805  CD  ARG A 454       6.239 -17.244   7.821  1.00  0.350          C  
ATOM   6806  NE  ARG A 454       5.906 -18.660   7.805  1.00  0.350          N  
ATOM   6807  CZ  ARG A 454       4.693 -19.173   8.105  1.00  0.350          C  
ATOM   6808  NH1 ARG A 454       3.703 -18.379   8.468  1.00  0.350          N  
ATOM   6809  NH2 ARG A 454       4.498 -20.480   8.032  1.00  0.350          N  
ATOM   6810  H   ARG A 454       8.983 -15.381   4.959  1.00  0.280          H  
ATOM   6811  HA  ARG A 454       6.371 -14.790   6.277  1.00  0.310          H  
ATOM   6812 1HB  ARG A 454       9.086 -15.422   7.482  1.00  0.420          H  
ATOM   6813 2HB  ARG A 454       7.641 -15.075   8.408  1.00  0.420          H  
ATOM   6814 1HG  ARG A 454       7.842 -17.421   6.493  1.00  0.420          H  
ATOM   6815 2HG  ARG A 454       8.277 -17.512   8.214  1.00  0.420          H  
ATOM   6816 1HD  ARG A 454       6.027 -16.846   8.813  1.00  0.420          H  
ATOM   6817 2HD  ARG A 454       5.622 -16.758   7.096  1.00  0.420          H  
ATOM   6818  HE  ARG A 454       6.635 -19.307   7.532  1.00  0.420          H  
ATOM   6819 1HH1 ARG A 454       3.845 -17.384   8.529  1.00  0.420          H  
ATOM   6820 2HH1 ARG A 454       2.793 -18.766   8.682  1.00  0.420          H  
ATOM   6821 1HH2 ARG A 454       5.254 -21.090   7.755  1.00  0.420          H  
ATOM   6822 2HH2 ARG A 454       3.593 -20.869   8.252  1.00  0.420          H  
ATOM   6823  N   PHE A 455       8.442 -12.562   5.582  1.00  0.200          N  
ATOM   6824  CA  PHE A 455       8.872 -11.172   5.753  1.00  0.180          C  
ATOM   6825  C   PHE A 455       8.569 -10.332   4.521  1.00  0.160          C  
ATOM   6826  O   PHE A 455       9.141 -10.556   3.455  1.00  0.150          O  
ATOM   6827  CB  PHE A 455      10.382 -11.109   6.021  1.00  0.260          C  
ATOM   6828  CG  PHE A 455      10.806 -11.877   7.230  1.00  0.260          C  
ATOM   6829  CD1 PHE A 455      11.249 -13.184   7.101  1.00  0.260          C  
ATOM   6830  CD2 PHE A 455      10.736 -11.324   8.493  1.00  0.260          C  
ATOM   6831  CE1 PHE A 455      11.611 -13.917   8.209  1.00  0.260          C  
ATOM   6832  CE2 PHE A 455      11.094 -12.055   9.600  1.00  0.260          C  
ATOM   6833  CZ  PHE A 455      11.530 -13.354   9.457  1.00  0.260          C  
ATOM   6834  H   PHE A 455       8.597 -13.025   4.691  1.00  0.240          H  
ATOM   6835  HA  PHE A 455       8.337 -10.744   6.600  1.00  0.220          H  
ATOM   6836 1HB  PHE A 455      10.921 -11.512   5.164  1.00  0.310          H  
ATOM   6837 2HB  PHE A 455      10.695 -10.075   6.144  1.00  0.310          H  
ATOM   6838  HD1 PHE A 455      11.305 -13.628   6.108  1.00  0.310          H  
ATOM   6839  HD2 PHE A 455      10.382 -10.302   8.610  1.00  0.310          H  
ATOM   6840  HE1 PHE A 455      11.954 -14.943   8.093  1.00  0.310          H  
ATOM   6841  HE2 PHE A 455      11.025 -11.608  10.590  1.00  0.310          H  
ATOM   6842  HZ  PHE A 455      11.809 -13.934  10.334  1.00  0.310          H  
ATOM   6843  N   SER A 456       7.744  -9.300   4.676  1.00  0.170          N  
ATOM   6844  CA  SER A 456       7.384  -8.471   3.529  1.00  0.150          C  
ATOM   6845  C   SER A 456       8.458  -7.485   3.114  1.00  0.150          C  
ATOM   6846  O   SER A 456       8.548  -7.099   1.943  1.00  0.140          O  
ATOM   6847  CB  SER A 456       6.181  -7.659   3.897  1.00  0.220          C  
ATOM   6848  OG  SER A 456       6.533  -6.760   4.929  1.00  0.220          O  
ATOM   6849  H   SER A 456       7.308  -9.121   5.571  1.00  0.200          H  
ATOM   6850  HA  SER A 456       7.171  -9.117   2.687  1.00  0.180          H  
ATOM   6851 1HB  SER A 456       5.830  -7.113   3.025  1.00  0.260          H  
ATOM   6852 2HB  SER A 456       5.383  -8.317   4.230  1.00  0.260          H  
ATOM   6853  HG  SER A 456       5.759  -6.194   5.078  1.00  0.260          H  
ATOM   6854  N   GLY A 457       9.271  -7.057   4.082  1.00  0.150          N  
ATOM   6855  CA  GLY A 457      10.320  -6.077   3.827  1.00  0.150          C  
ATOM   6856  C   GLY A 457       9.740  -4.666   3.723  1.00  0.140          C  
ATOM   6857  O   GLY A 457      10.423  -3.726   3.297  1.00  0.150          O  
ATOM   6858  H   GLY A 457       9.140  -7.400   5.022  1.00  0.180          H  
ATOM   6859 1HA  GLY A 457      11.052  -6.122   4.635  1.00  0.180          H  
ATOM   6860 2HA  GLY A 457      10.833  -6.335   2.903  1.00  0.180          H  
ATOM   6861  N   VAL A 458       8.464  -4.544   4.097  1.00  0.150          N  
ATOM   6862  CA  VAL A 458       7.670  -3.324   4.010  1.00  0.150          C  
ATOM   6863  C   VAL A 458       7.371  -2.624   5.312  1.00  0.150          C  
ATOM   6864  O   VAL A 458       6.909  -3.230   6.281  1.00  0.160          O  
ATOM   6865  CB  VAL A 458       6.310  -3.648   3.352  1.00  0.210          C  
ATOM   6866  CG1 VAL A 458       5.396  -2.446   3.321  1.00  0.210          C  
ATOM   6867  CG2 VAL A 458       6.547  -4.088   1.984  1.00  0.210          C  
ATOM   6868  H   VAL A 458       8.005  -5.381   4.449  1.00  0.180          H  
ATOM   6869  HA  VAL A 458       8.209  -2.625   3.371  1.00  0.180          H  
ATOM   6870  HB  VAL A 458       5.816  -4.427   3.914  1.00  0.250          H  
ATOM   6871 1HG1 VAL A 458       4.484  -2.745   2.848  1.00  0.250          H  
ATOM   6872 2HG1 VAL A 458       5.170  -2.101   4.316  1.00  0.250          H  
ATOM   6873 3HG1 VAL A 458       5.860  -1.648   2.761  1.00  0.250          H  
ATOM   6874 1HG2 VAL A 458       5.600  -4.330   1.510  1.00  0.250          H  
ATOM   6875 2HG2 VAL A 458       7.035  -3.275   1.454  1.00  0.250          H  
ATOM   6876 3HG2 VAL A 458       7.185  -4.962   1.986  1.00  0.250          H  
ATOM   6877  N   ASP A 459       7.604  -1.324   5.301  1.00  0.150          N  
ATOM   6878  CA  ASP A 459       7.260  -0.463   6.401  1.00  0.150          C  
ATOM   6879  C   ASP A 459       5.837   0.027   6.164  1.00  0.160          C  
ATOM   6880  O   ASP A 459       5.599   0.960   5.383  1.00  0.160          O  
ATOM   6881  CB  ASP A 459       8.237   0.696   6.536  1.00  0.210          C  
ATOM   6882  CG  ASP A 459       7.911   1.605   7.730  1.00  0.210          C  
ATOM   6883  OD1 ASP A 459       6.753   1.606   8.193  1.00  0.210          O  
ATOM   6884  OD2 ASP A 459       8.793   2.300   8.174  1.00  0.210          O  
ATOM   6885  H   ASP A 459       7.998  -0.919   4.452  1.00  0.180          H  
ATOM   6886  HA  ASP A 459       7.281  -1.040   7.324  1.00  0.180          H  
ATOM   6887 1HB  ASP A 459       9.238   0.304   6.666  1.00  0.250          H  
ATOM   6888 2HB  ASP A 459       8.237   1.281   5.615  1.00  0.250          H  
ATOM   6889  N   MET A 460       4.894  -0.638   6.819  1.00  0.170          N  
ATOM   6890  CA  MET A 460       3.481  -0.378   6.648  1.00  0.180          C  
ATOM   6891  C   MET A 460       3.063   0.972   7.192  1.00  0.180          C  
ATOM   6892  O   MET A 460       2.001   1.481   6.822  1.00  0.190          O  
ATOM   6893  CB  MET A 460       2.673  -1.489   7.287  1.00  0.250          C  
ATOM   6894  CG  MET A 460       2.739  -2.826   6.549  1.00  0.250          C  
ATOM   6895  SD  MET A 460       2.168  -2.748   4.857  1.00  0.250          S  
ATOM   6896  CE  MET A 460       0.451  -2.380   5.109  1.00  0.250          C  
ATOM   6897  H   MET A 460       5.185  -1.366   7.462  1.00  0.200          H  
ATOM   6898  HA  MET A 460       3.272  -0.371   5.580  1.00  0.220          H  
ATOM   6899 1HB  MET A 460       3.060  -1.667   8.289  1.00  0.300          H  
ATOM   6900 2HB  MET A 460       1.645  -1.178   7.404  1.00  0.300          H  
ATOM   6901 1HG  MET A 460       3.760  -3.213   6.556  1.00  0.300          H  
ATOM   6902 2HG  MET A 460       2.112  -3.512   7.054  1.00  0.300          H  
ATOM   6903 1HE  MET A 460      -0.035  -2.283   4.170  1.00  0.300          H  
ATOM   6904 2HE  MET A 460      -0.022  -3.177   5.680  1.00  0.300          H  
ATOM   6905 3HE  MET A 460       0.342  -1.441   5.636  1.00  0.300          H  
ATOM   6906  N   ASN A 461       3.866   1.543   8.097  1.00  0.180          N  
ATOM   6907  CA  ASN A 461       3.511   2.825   8.664  1.00  0.180          C  
ATOM   6908  C   ASN A 461       3.906   3.842   7.632  1.00  0.170          C  
ATOM   6909  O   ASN A 461       3.162   4.783   7.360  1.00  0.170          O  
ATOM   6910  CB  ASN A 461       4.181   3.074   9.995  1.00  0.250          C  
ATOM   6911  CG  ASN A 461       3.673   4.330  10.663  1.00  0.250          C  
ATOM   6912  OD1 ASN A 461       2.454   4.518  10.853  1.00  0.250          O  
ATOM   6913  ND2 ASN A 461       4.585   5.196  11.026  1.00  0.250          N  
ATOM   6914  H   ASN A 461       4.782   1.133   8.320  1.00  0.220          H  
ATOM   6915  HA  ASN A 461       2.431   2.879   8.797  1.00  0.220          H  
ATOM   6916 1HB  ASN A 461       4.007   2.224  10.654  1.00  0.300          H  
ATOM   6917 2HB  ASN A 461       5.261   3.158   9.846  1.00  0.300          H  
ATOM   6918 1HD2 ASN A 461       4.321   6.050  11.474  1.00  0.300          H  
ATOM   6919 2HD2 ASN A 461       5.552   5.003  10.853  1.00  0.300          H  
ATOM   6920  N   ALA A 462       5.076   3.643   7.029  1.00  0.160          N  
ATOM   6921  CA  ALA A 462       5.500   4.557   5.988  1.00  0.150          C  
ATOM   6922  C   ALA A 462       4.486   4.539   4.857  1.00  0.140          C  
ATOM   6923  O   ALA A 462       4.134   5.596   4.338  1.00  0.130          O  
ATOM   6924  CB  ALA A 462       6.863   4.180   5.445  1.00  0.210          C  
ATOM   6925  H   ALA A 462       5.680   2.869   7.345  1.00  0.190          H  
ATOM   6926  HA  ALA A 462       5.542   5.561   6.407  1.00  0.180          H  
ATOM   6927 1HB  ALA A 462       7.155   4.889   4.671  1.00  0.260          H  
ATOM   6928 2HB  ALA A 462       7.594   4.200   6.256  1.00  0.260          H  
ATOM   6929 3HB  ALA A 462       6.817   3.181   5.022  1.00  0.260          H  
ATOM   6930  N   ALA A 463       3.971   3.347   4.506  1.00  0.130          N  
ATOM   6931  CA  ALA A 463       2.985   3.270   3.442  1.00  0.120          C  
ATOM   6932  C   ALA A 463       1.747   4.055   3.804  1.00  0.120          C  
ATOM   6933  O   ALA A 463       1.303   4.900   3.023  1.00  0.100          O  
ATOM   6934  CB  ALA A 463       2.616   1.818   3.159  1.00  0.170          C  
ATOM   6935  H   ALA A 463       4.326   2.495   4.954  1.00  0.160          H  
ATOM   6936  HA  ALA A 463       3.403   3.732   2.565  1.00  0.140          H  
ATOM   6937 1HB  ALA A 463       1.895   1.781   2.350  1.00  0.210          H  
ATOM   6938 2HB  ALA A 463       3.505   1.263   2.880  1.00  0.210          H  
ATOM   6939 3HB  ALA A 463       2.181   1.373   4.051  1.00  0.210          H  
ATOM   6940  N   ARG A 464       1.268   3.884   5.036  1.00  0.150          N  
ATOM   6941  CA  ARG A 464       0.100   4.596   5.509  1.00  0.150          C  
ATOM   6942  C   ARG A 464       0.301   6.096   5.406  1.00  0.150          C  
ATOM   6943  O   ARG A 464      -0.529   6.812   4.840  1.00  0.150          O  
ATOM   6944  CB  ARG A 464      -0.159   4.218   6.963  1.00  0.210          C  
ATOM   6945  CG  ARG A 464      -1.353   4.847   7.629  1.00  0.210          C  
ATOM   6946  CD  ARG A 464      -1.405   4.488   9.086  1.00  0.210          C  
ATOM   6947  NE  ARG A 464      -0.308   5.095   9.889  1.00  0.210          N  
ATOM   6948  CZ  ARG A 464      -0.280   6.366  10.362  1.00  0.210          C  
ATOM   6949  NH1 ARG A 464      -1.262   7.217  10.125  1.00  0.210          N  
ATOM   6950  NH2 ARG A 464       0.756   6.736  11.087  1.00  0.210          N  
ATOM   6951  H   ARG A 464       1.688   3.181   5.653  1.00  0.180          H  
ATOM   6952  HA  ARG A 464      -0.756   4.314   4.899  1.00  0.180          H  
ATOM   6953 1HB  ARG A 464      -0.279   3.135   7.028  1.00  0.250          H  
ATOM   6954 2HB  ARG A 464       0.705   4.478   7.558  1.00  0.250          H  
ATOM   6955 1HG  ARG A 464      -1.295   5.930   7.536  1.00  0.250          H  
ATOM   6956 2HG  ARG A 464      -2.262   4.485   7.148  1.00  0.250          H  
ATOM   6957 1HD  ARG A 464      -2.358   4.806   9.505  1.00  0.250          H  
ATOM   6958 2HD  ARG A 464      -1.324   3.403   9.178  1.00  0.250          H  
ATOM   6959  HE  ARG A 464       0.513   4.516  10.127  1.00  0.250          H  
ATOM   6960 1HH1 ARG A 464      -2.057   6.939   9.570  1.00  0.250          H  
ATOM   6961 2HH1 ARG A 464      -1.218   8.156  10.494  1.00  0.250          H  
ATOM   6962 1HH2 ARG A 464       1.503   6.055  11.246  1.00  0.250          H  
ATOM   6963 2HH2 ARG A 464       0.814   7.666  11.469  1.00  0.250          H  
ATOM   6964  N   LEU A 465       1.409   6.578   5.958  1.00  0.160          N  
ATOM   6965  CA  LEU A 465       1.671   7.998   5.971  1.00  0.170          C  
ATOM   6966  C   LEU A 465       1.845   8.586   4.589  1.00  0.180          C  
ATOM   6967  O   LEU A 465       1.287   9.647   4.309  1.00  0.200          O  
ATOM   6968  CB  LEU A 465       2.935   8.257   6.789  1.00  0.230          C  
ATOM   6969  CG  LEU A 465       2.826   8.042   8.310  1.00  0.230          C  
ATOM   6970  CD1 LEU A 465       4.209   8.060   8.907  1.00  0.230          C  
ATOM   6971  CD2 LEU A 465       1.974   9.160   8.929  1.00  0.230          C  
ATOM   6972  H   LEU A 465       2.072   5.932   6.397  1.00  0.190          H  
ATOM   6973  HA  LEU A 465       0.820   8.487   6.430  1.00  0.200          H  
ATOM   6974 1HB  LEU A 465       3.710   7.580   6.421  1.00  0.280          H  
ATOM   6975 2HB  LEU A 465       3.260   9.275   6.611  1.00  0.280          H  
ATOM   6976  HG  LEU A 465       2.374   7.069   8.518  1.00  0.280          H  
ATOM   6977 1HD1 LEU A 465       4.141   7.906   9.980  1.00  0.280          H  
ATOM   6978 2HD1 LEU A 465       4.802   7.257   8.463  1.00  0.280          H  
ATOM   6979 3HD1 LEU A 465       4.685   9.017   8.709  1.00  0.280          H  
ATOM   6980 1HD2 LEU A 465       1.918   9.016  10.001  1.00  0.280          H  
ATOM   6981 2HD2 LEU A 465       2.434  10.126   8.723  1.00  0.280          H  
ATOM   6982 3HD2 LEU A 465       0.970   9.148   8.520  1.00  0.280          H  
ATOM   6983  N   LEU A 466       2.573   7.906   3.704  1.00  0.180          N  
ATOM   6984  CA  LEU A 466       2.776   8.434   2.367  1.00  0.180          C  
ATOM   6985  C   LEU A 466       1.473   8.503   1.600  1.00  0.140          C  
ATOM   6986  O   LEU A 466       1.194   9.501   0.929  1.00  0.130          O  
ATOM   6987  CB  LEU A 466       3.767   7.549   1.607  1.00  0.250          C  
ATOM   6988  CG  LEU A 466       5.252   7.596   2.063  1.00  0.250          C  
ATOM   6989  CD1 LEU A 466       5.996   6.479   1.393  1.00  0.250          C  
ATOM   6990  CD2 LEU A 466       5.888   8.918   1.679  1.00  0.250          C  
ATOM   6991  H   LEU A 466       3.021   7.024   3.970  1.00  0.220          H  
ATOM   6992  HA  LEU A 466       3.166   9.442   2.453  1.00  0.220          H  
ATOM   6993 1HB  LEU A 466       3.431   6.515   1.721  1.00  0.300          H  
ATOM   6994 2HB  LEU A 466       3.724   7.801   0.559  1.00  0.300          H  
ATOM   6995  HG  LEU A 466       5.314   7.465   3.141  1.00  0.300          H  
ATOM   6996 1HD1 LEU A 466       7.040   6.493   1.706  1.00  0.300          H  
ATOM   6997 2HD1 LEU A 466       5.549   5.552   1.689  1.00  0.300          H  
ATOM   6998 3HD1 LEU A 466       5.950   6.582   0.313  1.00  0.300          H  
ATOM   6999 1HD2 LEU A 466       6.925   8.909   2.000  1.00  0.300          H  
ATOM   7000 2HD2 LEU A 466       5.843   9.041   0.605  1.00  0.300          H  
ATOM   7001 3HD2 LEU A 466       5.380   9.741   2.161  1.00  0.300          H  
ATOM   7002  N   PHE A 467       0.635   7.473   1.719  1.00  0.130          N  
ATOM   7003  CA  PHE A 467      -0.614   7.509   0.996  1.00  0.120          C  
ATOM   7004  C   PHE A 467      -1.536   8.586   1.542  1.00  0.100          C  
ATOM   7005  O   PHE A 467      -2.253   9.234   0.772  1.00  0.080          O  
ATOM   7006  CB  PHE A 467      -1.359   6.198   1.054  1.00  0.170          C  
ATOM   7007  CG  PHE A 467      -0.852   5.049   0.199  1.00  0.170          C  
ATOM   7008  CD1 PHE A 467      -0.491   3.853   0.790  1.00  0.170          C  
ATOM   7009  CD2 PHE A 467      -0.762   5.151  -1.193  1.00  0.170          C  
ATOM   7010  CE1 PHE A 467      -0.055   2.794   0.040  1.00  0.170          C  
ATOM   7011  CE2 PHE A 467      -0.321   4.072  -1.950  1.00  0.170          C  
ATOM   7012  CZ  PHE A 467       0.029   2.893  -1.325  1.00  0.170          C  
ATOM   7013  H   PHE A 467       0.884   6.646   2.275  1.00  0.160          H  
ATOM   7014  HA  PHE A 467      -0.397   7.743  -0.045  1.00  0.140          H  
ATOM   7015 1HB  PHE A 467      -1.411   5.857   2.096  1.00  0.210          H  
ATOM   7016 2HB  PHE A 467      -2.329   6.424   0.744  1.00  0.210          H  
ATOM   7017  HD1 PHE A 467      -0.563   3.754   1.873  1.00  0.210          H  
ATOM   7018  HD2 PHE A 467      -1.050   6.082  -1.686  1.00  0.210          H  
ATOM   7019  HE1 PHE A 467       0.216   1.875   0.536  1.00  0.210          H  
ATOM   7020  HE2 PHE A 467      -0.258   4.148  -3.028  1.00  0.210          H  
ATOM   7021  HZ  PHE A 467       0.373   2.041  -1.912  1.00  0.210          H  
ATOM   7022  N   HIS A 468      -1.556   8.763   2.873  1.00  0.090          N  
ATOM   7023  CA  HIS A 468      -2.415   9.765   3.489  1.00  0.070          C  
ATOM   7024  C   HIS A 468      -1.967  11.171   3.116  1.00  0.130          C  
ATOM   7025  O   HIS A 468      -2.801  12.049   2.893  1.00  0.180          O  
ATOM   7026  CB  HIS A 468      -2.426   9.634   5.019  1.00  0.110          C  
ATOM   7027  CG  HIS A 468      -3.149   8.417   5.547  1.00  0.110          C  
ATOM   7028  ND1 HIS A 468      -3.372   8.213   6.896  1.00  0.110          N  
ATOM   7029  CD2 HIS A 468      -3.676   7.341   4.916  1.00  0.110          C  
ATOM   7030  CE1 HIS A 468      -4.024   7.075   7.062  1.00  0.110          C  
ATOM   7031  NE2 HIS A 468      -4.219   6.528   5.877  1.00  0.110          N  
ATOM   7032  H   HIS A 468      -0.994   8.160   3.486  1.00  0.110          H  
ATOM   7033  HA  HIS A 468      -3.434   9.640   3.132  1.00  0.080          H  
ATOM   7034 1HB  HIS A 468      -1.394   9.589   5.376  1.00  0.130          H  
ATOM   7035 2HB  HIS A 468      -2.882  10.520   5.454  1.00  0.130          H  
ATOM   7036  HD2 HIS A 468      -3.671   7.153   3.857  1.00  0.130          H  
ATOM   7037  HE1 HIS A 468      -4.341   6.655   8.014  1.00  0.130          H  
ATOM   7038  HE2 HIS A 468      -4.691   5.647   5.700  1.00  0.130          H  
ATOM   7039  N   LYS A 469      -0.648  11.392   3.063  1.00  0.150          N  
ATOM   7040  CA  LYS A 469      -0.088  12.682   2.679  1.00  0.170          C  
ATOM   7041  C   LYS A 469      -0.410  13.018   1.234  1.00  0.140          C  
ATOM   7042  O   LYS A 469      -0.727  14.156   0.918  1.00  0.180          O  
ATOM   7043  CB  LYS A 469       1.425  12.694   2.906  1.00  0.230          C  
ATOM   7044  CG  LYS A 469       1.836  12.741   4.379  1.00  0.230          C  
ATOM   7045  CD  LYS A 469       3.350  12.615   4.556  1.00  0.230          C  
ATOM   7046  CE  LYS A 469       3.731  12.653   6.041  1.00  0.230          C  
ATOM   7047  NZ  LYS A 469       5.197  12.445   6.258  1.00  0.230          N  
ATOM   7048  H   LYS A 469      -0.006  10.640   3.327  1.00  0.180          H  
ATOM   7049  HA  LYS A 469      -0.537  13.450   3.306  1.00  0.200          H  
ATOM   7050 1HB  LYS A 469       1.859  11.793   2.466  1.00  0.280          H  
ATOM   7051 2HB  LYS A 469       1.863  13.551   2.399  1.00  0.280          H  
ATOM   7052 1HG  LYS A 469       1.523  13.701   4.789  1.00  0.280          H  
ATOM   7053 2HG  LYS A 469       1.331  11.965   4.938  1.00  0.280          H  
ATOM   7054 1HD  LYS A 469       3.683  11.665   4.128  1.00  0.280          H  
ATOM   7055 2HD  LYS A 469       3.851  13.428   4.034  1.00  0.280          H  
ATOM   7056 1HE  LYS A 469       3.449  13.621   6.449  1.00  0.280          H  
ATOM   7057 2HE  LYS A 469       3.182  11.872   6.570  1.00  0.280          H  
ATOM   7058 1HZ  LYS A 469       5.399  12.481   7.247  1.00  0.280          H  
ATOM   7059 2HZ  LYS A 469       5.463  11.535   5.899  1.00  0.280          H  
ATOM   7060 3HZ  LYS A 469       5.722  13.167   5.782  1.00  0.280          H  
ATOM   7061  N   LEU A 470      -0.364  12.022   0.360  1.00  0.130          N  
ATOM   7062  CA  LEU A 470      -0.637  12.241  -1.044  1.00  0.150          C  
ATOM   7063  C   LEU A 470      -2.129  12.446  -1.364  1.00  0.150          C  
ATOM   7064  O   LEU A 470      -2.510  13.409  -2.044  1.00  0.170          O  
ATOM   7065  CB  LEU A 470      -0.096  11.032  -1.817  1.00  0.200          C  
ATOM   7066  CG  LEU A 470      -0.244  11.022  -3.326  1.00  0.200          C  
ATOM   7067  CD1 LEU A 470       0.484  12.168  -3.914  1.00  0.200          C  
ATOM   7068  CD2 LEU A 470       0.300   9.721  -3.855  1.00  0.200          C  
ATOM   7069  H   LEU A 470      -0.045  11.097   0.668  1.00  0.160          H  
ATOM   7070  HA  LEU A 470      -0.099  13.137  -1.335  1.00  0.180          H  
ATOM   7071 1HB  LEU A 470       0.955  10.927  -1.583  1.00  0.240          H  
ATOM   7072 2HB  LEU A 470      -0.604  10.145  -1.433  1.00  0.240          H  
ATOM   7073  HG  LEU A 470      -1.282  11.118  -3.594  1.00  0.240          H  
ATOM   7074 1HD1 LEU A 470       0.353  12.125  -4.988  1.00  0.240          H  
ATOM   7075 2HD1 LEU A 470       0.094  13.108  -3.543  1.00  0.240          H  
ATOM   7076 3HD1 LEU A 470       1.527  12.100  -3.671  1.00  0.240          H  
ATOM   7077 1HD2 LEU A 470       0.198   9.703  -4.936  1.00  0.240          H  
ATOM   7078 2HD2 LEU A 470       1.357   9.629  -3.587  1.00  0.240          H  
ATOM   7079 3HD2 LEU A 470      -0.261   8.891  -3.421  1.00  0.240          H  
ATOM   7080  N   ILE A 471      -3.001  11.573  -0.863  1.00  0.140          N  
ATOM   7081  CA  ILE A 471      -4.405  11.685  -1.235  1.00  0.160          C  
ATOM   7082  C   ILE A 471      -5.156  12.577  -0.249  1.00  0.170          C  
ATOM   7083  O   ILE A 471      -5.862  12.111   0.649  1.00  0.170          O  
ATOM   7084  CB  ILE A 471      -5.035  10.267  -1.309  1.00  0.220          C  
ATOM   7085  CG1 ILE A 471      -4.157   9.320  -2.225  1.00  0.220          C  
ATOM   7086  CG2 ILE A 471      -6.493  10.314  -1.823  1.00  0.220          C  
ATOM   7087  CD1 ILE A 471      -3.967   9.760  -3.671  1.00  0.220          C  
ATOM   7088  H   ILE A 471      -2.685  10.812  -0.256  1.00  0.170          H  
ATOM   7089  HA  ILE A 471      -4.475  12.154  -2.213  1.00  0.190          H  
ATOM   7090  HB  ILE A 471      -5.020   9.840  -0.323  1.00  0.260          H  
ATOM   7091 1HG1 ILE A 471      -3.169   9.242  -1.768  1.00  0.260          H  
ATOM   7092 2HG1 ILE A 471      -4.605   8.333  -2.231  1.00  0.260          H  
ATOM   7093 1HG2 ILE A 471      -6.902   9.309  -1.846  1.00  0.260          H  
ATOM   7094 2HG2 ILE A 471      -7.103  10.929  -1.166  1.00  0.260          H  
ATOM   7095 3HG2 ILE A 471      -6.523  10.732  -2.819  1.00  0.260          H  
ATOM   7096 1HD1 ILE A 471      -3.339   9.038  -4.169  1.00  0.260          H  
ATOM   7097 2HD1 ILE A 471      -4.923   9.798  -4.171  1.00  0.260          H  
ATOM   7098 3HD1 ILE A 471      -3.496  10.730  -3.719  1.00  0.260          H  
ATOM   7099  N   GLN A 472      -5.038  13.880  -0.489  1.00  0.190          N  
ATOM   7100  CA  GLN A 472      -5.638  14.901   0.364  1.00  0.230          C  
ATOM   7101  C   GLN A 472      -6.857  15.555  -0.302  1.00  0.200          C  
ATOM   7102  O   GLN A 472      -6.876  15.715  -1.521  1.00  0.210          O  
ATOM   7103  CB  GLN A 472      -4.589  15.966   0.721  1.00  0.310          C  
ATOM   7104  CG  GLN A 472      -3.476  15.431   1.564  1.00  0.310          C  
ATOM   7105  CD  GLN A 472      -2.444  16.498   1.957  1.00  0.310          C  
ATOM   7106  OE1 GLN A 472      -2.237  17.478   1.240  1.00  0.310          O  
ATOM   7107  NE2 GLN A 472      -1.816  16.321   3.114  1.00  0.310          N  
ATOM   7108  H   GLN A 472      -4.404  14.119  -1.259  1.00  0.230          H  
ATOM   7109  HA  GLN A 472      -5.940  14.398   1.278  1.00  0.280          H  
ATOM   7110 1HB  GLN A 472      -4.137  16.348  -0.201  1.00  0.370          H  
ATOM   7111 2HB  GLN A 472      -5.037  16.810   1.231  1.00  0.370          H  
ATOM   7112 1HG  GLN A 472      -3.886  14.991   2.471  1.00  0.370          H  
ATOM   7113 2HG  GLN A 472      -2.998  14.663   0.985  1.00  0.370          H  
ATOM   7114 1HE2 GLN A 472      -1.141  16.989   3.423  1.00  0.370          H  
ATOM   7115 2HE2 GLN A 472      -2.020  15.519   3.676  1.00  0.370          H  
ATOM   7116  N   PRO A 473      -7.871  15.991   0.477  1.00  0.140          N  
ATOM   7117  CA  PRO A 473      -9.082  16.681   0.034  1.00  0.120          C  
ATOM   7118  C   PRO A 473      -8.823  18.040  -0.612  1.00  0.070          C  
ATOM   7119  O   PRO A 473      -9.671  18.567  -1.328  1.00  0.050          O  
ATOM   7120  CB  PRO A 473      -9.890  16.821   1.332  1.00  0.180          C  
ATOM   7121  CG  PRO A 473      -8.873  16.752   2.445  1.00  0.180          C  
ATOM   7122  CD  PRO A 473      -7.820  15.787   1.955  1.00  0.180          C  
ATOM   7123  HA  PRO A 473      -9.614  16.028  -0.675  1.00  0.140          H  
ATOM   7124 1HB  PRO A 473     -10.435  17.780   1.326  1.00  0.220          H  
ATOM   7125 2HB  PRO A 473     -10.647  16.024   1.391  1.00  0.220          H  
ATOM   7126 1HG  PRO A 473      -8.470  17.763   2.650  1.00  0.220          H  
ATOM   7127 2HG  PRO A 473      -9.358  16.415   3.375  1.00  0.220          H  
ATOM   7128 1HD  PRO A 473      -6.867  16.090   2.399  1.00  0.220          H  
ATOM   7129 2HD  PRO A 473      -8.093  14.749   2.215  1.00  0.220          H  
ATOM   7130  N   ASP A 474      -7.646  18.606  -0.362  1.00  0.070          N  
ATOM   7131  CA  ASP A 474      -7.277  19.904  -0.895  1.00  0.070          C  
ATOM   7132  C   ASP A 474      -6.600  19.768  -2.252  1.00  0.100          C  
ATOM   7133  O   ASP A 474      -6.306  20.768  -2.912  1.00  0.110          O  
ATOM   7134  CB  ASP A 474      -6.333  20.611   0.070  1.00  0.100          C  
ATOM   7135  CG  ASP A 474      -6.987  20.974   1.396  1.00  0.100          C  
ATOM   7136  OD1 ASP A 474      -8.158  21.273   1.425  1.00  0.100          O  
ATOM   7137  OD2 ASP A 474      -6.302  20.917   2.383  1.00  0.100          O  
ATOM   7138  H   ASP A 474      -6.970  18.146   0.226  1.00  0.080          H  
ATOM   7139  HA  ASP A 474      -8.179  20.502  -1.016  1.00  0.080          H  
ATOM   7140 1HB  ASP A 474      -5.471  19.965   0.263  1.00  0.120          H  
ATOM   7141 2HB  ASP A 474      -5.954  21.520  -0.399  1.00  0.120          H  
ATOM   7142  N   HIS A 475      -6.358  18.526  -2.681  1.00  0.110          N  
ATOM   7143  CA  HIS A 475      -5.692  18.268  -3.936  1.00  0.130          C  
ATOM   7144  C   HIS A 475      -6.409  17.247  -4.833  1.00  0.130          C  
ATOM   7145  O   HIS A 475      -5.761  16.289  -5.273  1.00  0.120          O  
ATOM   7146  CB  HIS A 475      -4.263  17.771  -3.689  1.00  0.170          C  
ATOM   7147  CG  HIS A 475      -3.353  18.750  -3.015  1.00  0.170          C  
ATOM   7148  ND1 HIS A 475      -3.349  18.971  -1.653  1.00  0.170          N  
ATOM   7149  CD2 HIS A 475      -2.392  19.546  -3.534  1.00  0.170          C  
ATOM   7150  CE1 HIS A 475      -2.425  19.883  -1.367  1.00  0.170          C  
ATOM   7151  NE2 HIS A 475      -1.825  20.236  -2.500  1.00  0.170          N  
ATOM   7152  H   HIS A 475      -6.647  17.715  -2.130  1.00  0.130          H  
ATOM   7153  HA  HIS A 475      -5.622  19.199  -4.495  1.00  0.160          H  
ATOM   7154 1HB  HIS A 475      -4.296  16.864  -3.077  1.00  0.210          H  
ATOM   7155 2HB  HIS A 475      -3.813  17.505  -4.637  1.00  0.210          H  
ATOM   7156  HD2 HIS A 475      -2.108  19.618  -4.584  1.00  0.210          H  
ATOM   7157  HE1 HIS A 475      -2.188  20.255  -0.371  1.00  0.210          H  
ATOM   7158  HE2 HIS A 475      -1.039  20.905  -2.625  1.00  0.210          H  
ATOM   7159  N   PRO A 476      -7.718  17.416  -5.171  1.00  0.150          N  
ATOM   7160  CA  PRO A 476      -8.491  16.516  -6.011  1.00  0.110          C  
ATOM   7161  C   PRO A 476      -7.793  16.150  -7.310  1.00  0.120          C  
ATOM   7162  O   PRO A 476      -7.936  15.025  -7.772  1.00  0.140          O  
ATOM   7163  CB  PRO A 476      -9.739  17.346  -6.329  1.00  0.170          C  
ATOM   7164  CG  PRO A 476      -9.914  18.227  -5.139  1.00  0.170          C  
ATOM   7165  CD  PRO A 476      -8.515  18.593  -4.709  1.00  0.170          C  
ATOM   7166  HA  PRO A 476      -8.752  15.618  -5.434  1.00  0.130          H  
ATOM   7167 1HB  PRO A 476      -9.593  17.909  -7.265  1.00  0.200          H  
ATOM   7168 2HB  PRO A 476     -10.599  16.678  -6.496  1.00  0.200          H  
ATOM   7169 1HG  PRO A 476     -10.520  19.110  -5.397  1.00  0.200          H  
ATOM   7170 2HG  PRO A 476     -10.458  17.693  -4.342  1.00  0.200          H  
ATOM   7171 1HD  PRO A 476      -8.163  19.538  -5.145  1.00  0.200          H  
ATOM   7172 2HD  PRO A 476      -8.615  18.635  -3.641  1.00  0.200          H  
ATOM   7173  N   GLN A 477      -6.999  17.072  -7.886  1.00  0.110          N  
ATOM   7174  CA  GLN A 477      -6.329  16.773  -9.148  1.00  0.110          C  
ATOM   7175  C   GLN A 477      -5.324  15.617  -8.979  1.00  0.100          C  
ATOM   7176  O   GLN A 477      -5.177  14.791  -9.887  1.00  0.100          O  
ATOM   7177  CB  GLN A 477      -5.653  18.046  -9.733  1.00  0.150          C  
ATOM   7178  CG  GLN A 477      -6.687  19.167 -10.229  1.00  0.150          C  
ATOM   7179  CD  GLN A 477      -6.031  20.487 -10.880  1.00  0.150          C  
ATOM   7180  OE1 GLN A 477      -5.884  20.573 -12.125  1.00  0.150          O  
ATOM   7181  NE2 GLN A 477      -5.635  21.467 -10.050  1.00  0.150          N  
ATOM   7182  H   GLN A 477      -6.902  17.999  -7.496  1.00  0.130          H  
ATOM   7183  HA  GLN A 477      -7.086  16.445  -9.864  1.00  0.130          H  
ATOM   7184 1HB  GLN A 477      -4.993  18.486  -8.986  1.00  0.180          H  
ATOM   7185 2HB  GLN A 477      -5.035  17.762 -10.583  1.00  0.180          H  
ATOM   7186 1HG  GLN A 477      -7.332  18.712 -10.980  1.00  0.180          H  
ATOM   7187 2HG  GLN A 477      -7.289  19.478  -9.377  1.00  0.180          H  
ATOM   7188 1HE2 GLN A 477      -5.197  22.341 -10.419  1.00  0.180          H  
ATOM   7189 2HE2 GLN A 477      -5.761  21.368  -9.065  1.00  0.180          H  
ATOM   7190  N   ILE A 478      -4.650  15.551  -7.818  1.00  0.120          N  
ATOM   7191  CA  ILE A 478      -3.693  14.489  -7.539  1.00  0.110          C  
ATOM   7192  C   ILE A 478      -4.436  13.212  -7.253  1.00  0.100          C  
ATOM   7193  O   ILE A 478      -4.048  12.150  -7.736  1.00  0.090          O  
ATOM   7194  CB  ILE A 478      -2.721  14.821  -6.384  1.00  0.160          C  
ATOM   7195  CG1 ILE A 478      -1.777  15.965  -6.836  1.00  0.160          C  
ATOM   7196  CG2 ILE A 478      -1.955  13.571  -5.934  1.00  0.160          C  
ATOM   7197  CD1 ILE A 478      -0.898  16.600  -5.765  1.00  0.160          C  
ATOM   7198  H   ILE A 478      -4.860  16.220  -7.080  1.00  0.140          H  
ATOM   7199  HA  ILE A 478      -3.089  14.332  -8.431  1.00  0.130          H  
ATOM   7200  HB  ILE A 478      -3.296  15.196  -5.537  1.00  0.190          H  
ATOM   7201 1HG1 ILE A 478      -1.128  15.574  -7.604  1.00  0.190          H  
ATOM   7202 2HG1 ILE A 478      -2.396  16.746  -7.266  1.00  0.190          H  
ATOM   7203 1HG2 ILE A 478      -1.322  13.853  -5.127  1.00  0.190          H  
ATOM   7204 2HG2 ILE A 478      -2.637  12.796  -5.584  1.00  0.190          H  
ATOM   7205 3HG2 ILE A 478      -1.360  13.176  -6.752  1.00  0.190          H  
ATOM   7206 1HD1 ILE A 478      -0.295  17.392  -6.215  1.00  0.190          H  
ATOM   7207 2HD1 ILE A 478      -1.521  17.023  -4.994  1.00  0.190          H  
ATOM   7208 3HD1 ILE A 478      -0.234  15.862  -5.323  1.00  0.190          H  
ATOM   7209  N   SER A 479      -5.476  13.305  -6.429  1.00  0.110          N  
ATOM   7210  CA  SER A 479      -6.244  12.127  -6.064  1.00  0.110          C  
ATOM   7211  C   SER A 479      -6.791  11.450  -7.318  1.00  0.100          C  
ATOM   7212  O   SER A 479      -6.630  10.237  -7.513  1.00  0.100          O  
ATOM   7213  CB  SER A 479      -7.376  12.535  -5.144  1.00  0.150          C  
ATOM   7214  OG  SER A 479      -8.159  11.443  -4.777  1.00  0.150          O  
ATOM   7215  H   SER A 479      -5.726  14.227  -6.056  1.00  0.130          H  
ATOM   7216  HA  SER A 479      -5.589  11.433  -5.550  1.00  0.130          H  
ATOM   7217 1HB  SER A 479      -6.960  13.008  -4.251  1.00  0.180          H  
ATOM   7218 2HB  SER A 479      -7.995  13.275  -5.643  1.00  0.180          H  
ATOM   7219  HG  SER A 479      -8.840  11.793  -4.197  1.00  0.180          H  
ATOM   7220  N   GLN A 480      -7.362  12.259  -8.220  1.00  0.100          N  
ATOM   7221  CA  GLN A 480      -7.903  11.773  -9.475  1.00  0.090          C  
ATOM   7222  C   GLN A 480      -6.832  11.173 -10.378  1.00  0.080          C  
ATOM   7223  O   GLN A 480      -7.069  10.112 -10.959  1.00  0.070          O  
ATOM   7224  CB  GLN A 480      -8.585  12.923 -10.211  1.00  0.130          C  
ATOM   7225  CG  GLN A 480      -9.875  13.406  -9.570  1.00  0.130          C  
ATOM   7226  CD  GLN A 480     -10.361  14.698 -10.194  1.00  0.130          C  
ATOM   7227  OE1 GLN A 480      -9.633  15.341 -10.960  1.00  0.130          O  
ATOM   7228  NE2 GLN A 480     -11.589  15.088  -9.873  1.00  0.130          N  
ATOM   7229  H   GLN A 480      -7.465  13.252  -8.003  1.00  0.120          H  
ATOM   7230  HA  GLN A 480      -8.637  11.002  -9.254  1.00  0.110          H  
ATOM   7231 1HB  GLN A 480      -7.896  13.770 -10.254  1.00  0.160          H  
ATOM   7232 2HB  GLN A 480      -8.802  12.626 -11.234  1.00  0.160          H  
ATOM   7233 1HG  GLN A 480     -10.639  12.648  -9.730  1.00  0.160          H  
ATOM   7234 2HG  GLN A 480      -9.730  13.556  -8.506  1.00  0.160          H  
ATOM   7235 1HE2 GLN A 480     -11.961  15.934 -10.257  1.00  0.160          H  
ATOM   7236 2HE2 GLN A 480     -12.146  14.537  -9.251  1.00  0.160          H  
ATOM   7237  N   GLN A 481      -5.647  11.805 -10.488  1.00  0.080          N  
ATOM   7238  CA  GLN A 481      -4.611  11.225 -11.336  1.00  0.060          C  
ATOM   7239  C   GLN A 481      -4.119   9.896 -10.781  1.00  0.060          C  
ATOM   7240  O   GLN A 481      -3.891   8.957 -11.551  1.00  0.050          O  
ATOM   7241  CB  GLN A 481      -3.413  12.160 -11.492  1.00  0.090          C  
ATOM   7242  CG  GLN A 481      -2.337  11.645 -12.481  1.00  0.090          C  
ATOM   7243  CD  GLN A 481      -2.800  11.568 -13.913  1.00  0.090          C  
ATOM   7244  OE1 GLN A 481      -3.195  12.588 -14.483  1.00  0.090          O  
ATOM   7245  NE2 GLN A 481      -2.769  10.378 -14.511  1.00  0.090          N  
ATOM   7246  H   GLN A 481      -5.488  12.717 -10.045  1.00  0.100          H  
ATOM   7247  HA  GLN A 481      -5.040  11.045 -12.320  1.00  0.070          H  
ATOM   7248 1HB  GLN A 481      -3.758  13.137 -11.831  1.00  0.110          H  
ATOM   7249 2HB  GLN A 481      -2.950  12.305 -10.518  1.00  0.110          H  
ATOM   7250 1HG  GLN A 481      -1.503  12.316 -12.439  1.00  0.110          H  
ATOM   7251 2HG  GLN A 481      -2.021  10.648 -12.197  1.00  0.110          H  
ATOM   7252 1HE2 GLN A 481      -3.068  10.285 -15.463  1.00  0.110          H  
ATOM   7253 2HE2 GLN A 481      -2.459   9.555 -14.007  1.00  0.110          H  
ATOM   7254  N   VAL A 482      -3.971   9.794  -9.453  1.00  0.080          N  
ATOM   7255  CA  VAL A 482      -3.513   8.542  -8.875  1.00  0.080          C  
ATOM   7256  C   VAL A 482      -4.557   7.478  -9.139  1.00  0.080          C  
ATOM   7257  O   VAL A 482      -4.218   6.363  -9.544  1.00  0.090          O  
ATOM   7258  CB  VAL A 482      -3.252   8.652  -7.354  1.00  0.110          C  
ATOM   7259  CG1 VAL A 482      -2.967   7.249  -6.766  1.00  0.110          C  
ATOM   7260  CG2 VAL A 482      -2.046   9.548  -7.089  1.00  0.110          C  
ATOM   7261  H   VAL A 482      -4.142  10.612  -8.856  1.00  0.100          H  
ATOM   7262  HA  VAL A 482      -2.584   8.248  -9.363  1.00  0.100          H  
ATOM   7263  HB  VAL A 482      -4.139   9.074  -6.871  1.00  0.130          H  
ATOM   7264 1HG1 VAL A 482      -2.781   7.322  -5.700  1.00  0.130          H  
ATOM   7265 2HG1 VAL A 482      -3.807   6.585  -6.929  1.00  0.130          H  
ATOM   7266 3HG1 VAL A 482      -2.097   6.842  -7.254  1.00  0.130          H  
ATOM   7267 1HG2 VAL A 482      -1.883   9.626  -6.025  1.00  0.130          H  
ATOM   7268 2HG2 VAL A 482      -1.177   9.113  -7.551  1.00  0.130          H  
ATOM   7269 3HG2 VAL A 482      -2.217  10.536  -7.496  1.00  0.130          H  
ATOM   7270  N   ALA A 483      -5.833   7.803  -8.898  1.00  0.070          N  
ATOM   7271  CA  ALA A 483      -6.872   6.828  -9.131  1.00  0.080          C  
ATOM   7272  C   ALA A 483      -6.885   6.400 -10.581  1.00  0.080          C  
ATOM   7273  O   ALA A 483      -6.913   5.209 -10.868  1.00  0.080          O  
ATOM   7274  CB  ALA A 483      -8.223   7.412  -8.768  1.00  0.110          C  
ATOM   7275  H   ALA A 483      -6.077   8.731  -8.535  1.00  0.080          H  
ATOM   7276  HA  ALA A 483      -6.665   5.956  -8.519  1.00  0.100          H  
ATOM   7277 1HB  ALA A 483      -9.011   6.679  -8.934  1.00  0.130          H  
ATOM   7278 2HB  ALA A 483      -8.218   7.713  -7.732  1.00  0.130          H  
ATOM   7279 3HB  ALA A 483      -8.411   8.284  -9.391  1.00  0.130          H  
ATOM   7280  N   ALA A 484      -6.759   7.348 -11.515  1.00  0.080          N  
ATOM   7281  CA  ALA A 484      -6.796   6.990 -12.921  1.00  0.080          C  
ATOM   7282  C   ALA A 484      -5.684   6.026 -13.279  1.00  0.080          C  
ATOM   7283  O   ALA A 484      -5.915   5.055 -13.999  1.00  0.100          O  
ATOM   7284  CB  ALA A 484      -6.674   8.235 -13.775  1.00  0.110          C  
ATOM   7285  H   ALA A 484      -6.720   8.334 -11.253  1.00  0.100          H  
ATOM   7286  HA  ALA A 484      -7.752   6.504 -13.120  1.00  0.100          H  
ATOM   7287 1HB  ALA A 484      -6.727   7.962 -14.825  1.00  0.130          H  
ATOM   7288 2HB  ALA A 484      -7.486   8.918 -13.528  1.00  0.130          H  
ATOM   7289 3HB  ALA A 484      -5.717   8.720 -13.569  1.00  0.130          H  
ATOM   7290  N   SER A 485      -4.482   6.247 -12.747  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -3.375   5.358 -13.047  1.00  0.070          C  
ATOM   7292  C   SER A 485      -3.653   3.959 -12.508  1.00  0.070          C  
ATOM   7293  O   SER A 485      -3.499   2.953 -13.225  1.00  0.080          O  
ATOM   7294  CB  SER A 485      -2.109   5.921 -12.450  1.00  0.090          C  
ATOM   7295  OG  SER A 485      -1.783   7.133 -13.073  1.00  0.090          O  
ATOM   7296  H   SER A 485      -4.312   7.092 -12.189  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -3.255   5.304 -14.129  1.00  0.080          H  
ATOM   7298 1HB  SER A 485      -2.253   6.085 -11.382  1.00  0.110          H  
ATOM   7299 2HB  SER A 485      -1.293   5.213 -12.574  1.00  0.110          H  
ATOM   7300  HG  SER A 485      -1.448   6.893 -13.972  1.00  0.110          H  
ATOM   7301  N   LEU A 486      -4.176   3.884 -11.276  1.00  0.070          N  
ATOM   7302  CA  LEU A 486      -4.522   2.598 -10.675  1.00  0.090          C  
ATOM   7303  C   LEU A 486      -5.588   1.853 -11.491  1.00  0.100          C  
ATOM   7304  O   LEU A 486      -5.446   0.657 -11.796  1.00  0.120          O  
ATOM   7305  CB  LEU A 486      -5.057   2.829  -9.248  1.00  0.120          C  
ATOM   7306  CG  LEU A 486      -4.060   2.759  -8.052  1.00  0.120          C  
ATOM   7307  CD1 LEU A 486      -2.810   3.570  -8.308  1.00  0.120          C  
ATOM   7308  CD2 LEU A 486      -4.759   3.335  -6.847  1.00  0.120          C  
ATOM   7309  H   LEU A 486      -4.285   4.747 -10.727  1.00  0.080          H  
ATOM   7310  HA  LEU A 486      -3.629   2.007 -10.619  1.00  0.110          H  
ATOM   7311 1HB  LEU A 486      -5.517   3.813  -9.222  1.00  0.140          H  
ATOM   7312 2HB  LEU A 486      -5.840   2.094  -9.061  1.00  0.140          H  
ATOM   7313  HG  LEU A 486      -3.776   1.729  -7.865  1.00  0.140          H  
ATOM   7314 1HD1 LEU A 486      -2.184   3.488  -7.436  1.00  0.140          H  
ATOM   7315 2HD1 LEU A 486      -2.271   3.187  -9.174  1.00  0.140          H  
ATOM   7316 3HD1 LEU A 486      -3.058   4.599  -8.474  1.00  0.140          H  
ATOM   7317 1HD2 LEU A 486      -4.093   3.312  -5.998  1.00  0.140          H  
ATOM   7318 2HD2 LEU A 486      -5.039   4.368  -7.052  1.00  0.140          H  
ATOM   7319 3HD2 LEU A 486      -5.647   2.756  -6.631  1.00  0.140          H  
ATOM   7320  N   GLU A 487      -6.641   2.587 -11.875  1.00  0.100          N  
ATOM   7321  CA  GLU A 487      -7.787   2.075 -12.625  1.00  0.110          C  
ATOM   7322  C   GLU A 487      -7.495   1.648 -14.061  1.00  0.100          C  
ATOM   7323  O   GLU A 487      -8.033   0.649 -14.538  1.00  0.110          O  
ATOM   7324  CB  GLU A 487      -8.869   3.159 -12.733  1.00  0.150          C  
ATOM   7325  CG  GLU A 487      -9.599   3.546 -11.462  1.00  0.150          C  
ATOM   7326  CD  GLU A 487     -10.546   4.705 -11.719  1.00  0.150          C  
ATOM   7327  OE1 GLU A 487     -10.413   5.287 -12.769  1.00  0.150          O  
ATOM   7328  OE2 GLU A 487     -11.402   4.991 -10.908  1.00  0.150          O  
ATOM   7329  H   GLU A 487      -6.671   3.568 -11.589  1.00  0.120          H  
ATOM   7330  HA  GLU A 487      -8.186   1.217 -12.082  1.00  0.130          H  
ATOM   7331 1HB  GLU A 487      -8.408   4.064 -13.126  1.00  0.180          H  
ATOM   7332 2HB  GLU A 487      -9.618   2.841 -13.456  1.00  0.180          H  
ATOM   7333 1HG  GLU A 487     -10.130   2.690 -11.092  1.00  0.180          H  
ATOM   7334 2HG  GLU A 487      -8.885   3.827 -10.713  1.00  0.180          H  
ATOM   7335  N   LYS A 488      -6.661   2.414 -14.761  1.00  0.090          N  
ATOM   7336  CA  LYS A 488      -6.415   2.161 -16.171  1.00  0.070          C  
ATOM   7337  C   LYS A 488      -5.117   1.455 -16.514  1.00  0.110          C  
ATOM   7338  O   LYS A 488      -5.090   0.667 -17.460  1.00  0.110          O  
ATOM   7339  CB  LYS A 488      -6.429   3.494 -16.919  1.00  0.110          C  
ATOM   7340  CG  LYS A 488      -7.781   4.192 -16.938  1.00  0.110          C  
ATOM   7341  CD  LYS A 488      -7.711   5.513 -17.698  1.00  0.110          C  
ATOM   7342  CE  LYS A 488      -9.062   6.222 -17.710  1.00  0.110          C  
ATOM   7343  NZ  LYS A 488      -9.004   7.526 -18.438  1.00  0.110          N  
ATOM   7344  H   LYS A 488      -6.278   3.255 -14.324  1.00  0.110          H  
ATOM   7345  HA  LYS A 488      -7.230   1.543 -16.544  1.00  0.080          H  
ATOM   7346 1HB  LYS A 488      -5.708   4.170 -16.457  1.00  0.130          H  
ATOM   7347 2HB  LYS A 488      -6.110   3.333 -17.948  1.00  0.130          H  
ATOM   7348 1HG  LYS A 488      -8.520   3.540 -17.400  1.00  0.130          H  
ATOM   7349 2HG  LYS A 488      -8.089   4.390 -15.907  1.00  0.130          H  
ATOM   7350 1HD  LYS A 488      -6.975   6.162 -17.218  1.00  0.130          H  
ATOM   7351 2HD  LYS A 488      -7.395   5.328 -18.723  1.00  0.130          H  
ATOM   7352 1HE  LYS A 488      -9.796   5.580 -18.194  1.00  0.130          H  
ATOM   7353 2HE  LYS A 488      -9.375   6.405 -16.681  1.00  0.130          H  
ATOM   7354 1HZ  LYS A 488      -9.916   7.962 -18.422  1.00  0.130          H  
ATOM   7355 2HZ  LYS A 488      -8.333   8.135 -17.992  1.00  0.130          H  
ATOM   7356 3HZ  LYS A 488      -8.726   7.366 -19.396  1.00  0.130          H  
ATOM   7357  N   ASN A 489      -4.033   1.743 -15.799  1.00  0.140          N  
ATOM   7358  CA  ASN A 489      -2.759   1.178 -16.181  1.00  0.190          C  
ATOM   7359  C   ASN A 489      -2.210   0.110 -15.236  1.00  0.200          C  
ATOM   7360  O   ASN A 489      -1.584  -0.834 -15.701  1.00  0.300          O  
ATOM   7361  CB  ASN A 489      -1.765   2.311 -16.369  1.00  0.250          C  
ATOM   7362  CG  ASN A 489      -2.136   3.224 -17.543  1.00  0.250          C  
ATOM   7363  OD1 ASN A 489      -2.597   2.725 -18.579  1.00  0.250          O  
ATOM   7364  ND2 ASN A 489      -1.943   4.528 -17.429  1.00  0.250          N  
ATOM   7365  H   ASN A 489      -4.066   2.367 -14.997  1.00  0.170          H  
ATOM   7366  HA  ASN A 489      -2.885   0.691 -17.147  1.00  0.230          H  
ATOM   7367 1HB  ASN A 489      -1.709   2.908 -15.454  1.00  0.300          H  
ATOM   7368 2HB  ASN A 489      -0.789   1.886 -16.557  1.00  0.300          H  
ATOM   7369 1HD2 ASN A 489      -2.171   5.127 -18.197  1.00  0.300          H  
ATOM   7370 2HD2 ASN A 489      -1.545   4.979 -16.596  1.00  0.300          H  
ATOM   7371  N   LEU A 490      -2.441   0.243 -13.926  1.00  0.140          N  
ATOM   7372  CA  LEU A 490      -1.839  -0.682 -12.951  1.00  0.140          C  
ATOM   7373  C   LEU A 490      -2.630  -1.952 -12.664  1.00  0.130          C  
ATOM   7374  O   LEU A 490      -2.156  -3.061 -12.904  1.00  0.120          O  
ATOM   7375  CB  LEU A 490      -1.729   0.032 -11.612  1.00  0.200          C  
ATOM   7376  CG  LEU A 490      -1.104  -0.698 -10.408  1.00  0.200          C  
ATOM   7377  CD1 LEU A 490       0.318  -1.016 -10.672  1.00  0.200          C  
ATOM   7378  CD2 LEU A 490      -1.239   0.190  -9.205  1.00  0.200          C  
ATOM   7379  H   LEU A 490      -2.967   1.061 -13.609  1.00  0.170          H  
ATOM   7380  HA  LEU A 490      -0.856  -0.953 -13.320  1.00  0.170          H  
ATOM   7381 1HB  LEU A 490      -1.204   0.959 -11.763  1.00  0.240          H  
ATOM   7382 2HB  LEU A 490      -2.719   0.256 -11.320  1.00  0.240          H  
ATOM   7383  HG  LEU A 490      -1.625  -1.639 -10.219  1.00  0.240          H  
ATOM   7384 1HD1 LEU A 490       0.715  -1.504  -9.800  1.00  0.240          H  
ATOM   7385 2HD1 LEU A 490       0.416  -1.669 -11.535  1.00  0.240          H  
ATOM   7386 3HD1 LEU A 490       0.853  -0.089 -10.849  1.00  0.240          H  
ATOM   7387 1HD2 LEU A 490      -0.803  -0.295  -8.361  1.00  0.240          H  
ATOM   7388 2HD2 LEU A 490      -0.722   1.127  -9.381  1.00  0.240          H  
ATOM   7389 3HD2 LEU A 490      -2.287   0.382  -9.021  1.00  0.240          H  
ATOM   7390  N   ILE A 491      -3.843  -1.808 -12.146  1.00  0.130          N  
ATOM   7391  CA  ILE A 491      -4.601  -2.980 -11.747  1.00  0.140          C  
ATOM   7392  C   ILE A 491      -4.915  -3.910 -12.916  1.00  0.130          C  
ATOM   7393  O   ILE A 491      -4.847  -5.132 -12.750  1.00  0.140          O  
ATOM   7394  CB  ILE A 491      -5.814  -2.645 -10.874  1.00  0.190          C  
ATOM   7395  CG1 ILE A 491      -5.271  -2.132  -9.516  1.00  0.190          C  
ATOM   7396  CG2 ILE A 491      -6.684  -3.900 -10.694  1.00  0.190          C  
ATOM   7397  CD1 ILE A 491      -6.285  -1.491  -8.631  1.00  0.190          C  
ATOM   7398  H   ILE A 491      -4.245  -0.875 -12.009  1.00  0.160          H  
ATOM   7399  HA  ILE A 491      -3.962  -3.531 -11.071  1.00  0.170          H  
ATOM   7400  HB  ILE A 491      -6.403  -1.843 -11.310  1.00  0.230          H  
ATOM   7401 1HG1 ILE A 491      -4.839  -2.969  -8.982  1.00  0.230          H  
ATOM   7402 2HG1 ILE A 491      -4.484  -1.401  -9.710  1.00  0.230          H  
ATOM   7403 1HG2 ILE A 491      -7.498  -3.666 -10.062  1.00  0.230          H  
ATOM   7404 2HG2 ILE A 491      -7.068  -4.244 -11.651  1.00  0.230          H  
ATOM   7405 3HG2 ILE A 491      -6.103  -4.693 -10.240  1.00  0.230          H  
ATOM   7406 1HD1 ILE A 491      -5.800  -1.166  -7.714  1.00  0.230          H  
ATOM   7407 2HD1 ILE A 491      -6.710  -0.627  -9.148  1.00  0.230          H  
ATOM   7408 3HD1 ILE A 491      -7.084  -2.186  -8.381  1.00  0.230          H  
ATOM   7409  N   PRO A 492      -5.305  -3.398 -14.100  1.00  0.110          N  
ATOM   7410  CA  PRO A 492      -5.588  -4.170 -15.284  1.00  0.110          C  
ATOM   7411  C   PRO A 492      -4.423  -5.050 -15.737  1.00  0.110          C  
ATOM   7412  O   PRO A 492      -4.633  -5.904 -16.596  1.00  0.130          O  
ATOM   7413  CB  PRO A 492      -5.934  -3.102 -16.323  1.00  0.170          C  
ATOM   7414  CG  PRO A 492      -6.442  -1.951 -15.519  1.00  0.170          C  
ATOM   7415  CD  PRO A 492      -5.597  -1.940 -14.294  1.00  0.170          C  
ATOM   7416  HA  PRO A 492      -6.468  -4.797 -15.083  1.00  0.130          H  
ATOM   7417 1HB  PRO A 492      -5.032  -2.837 -16.902  1.00  0.200          H  
ATOM   7418 2HB  PRO A 492      -6.675  -3.490 -17.035  1.00  0.200          H  
ATOM   7419 1HG  PRO A 492      -6.366  -1.031 -16.094  1.00  0.200          H  
ATOM   7420 2HG  PRO A 492      -7.508  -2.074 -15.285  1.00  0.200          H  
ATOM   7421 1HD  PRO A 492      -4.698  -1.373 -14.542  1.00  0.200          H  
ATOM   7422 2HD  PRO A 492      -6.169  -1.495 -13.482  1.00  0.200          H  
ATOM   7423  N   LYS A 493      -3.187  -4.833 -15.240  1.00  0.080          N  
ATOM   7424  CA  LYS A 493      -2.122  -5.715 -15.681  1.00  0.090          C  
ATOM   7425  C   LYS A 493      -1.446  -6.399 -14.496  1.00  0.080          C  
ATOM   7426  O   LYS A 493      -0.236  -6.648 -14.505  1.00  0.070          O  
ATOM   7427  CB  LYS A 493      -1.075  -4.940 -16.488  1.00  0.120          C  
ATOM   7428  CG  LYS A 493      -0.314  -3.902 -15.667  1.00  0.120          C  
ATOM   7429  CD  LYS A 493       0.655  -3.087 -16.480  1.00  0.120          C  
ATOM   7430  CE  LYS A 493       1.349  -2.099 -15.562  1.00  0.120          C  
ATOM   7431  NZ  LYS A 493       2.211  -1.163 -16.269  1.00  0.120          N  
ATOM   7432  H   LYS A 493      -2.977  -4.133 -14.524  1.00  0.100          H  
ATOM   7433  HA  LYS A 493      -2.541  -6.499 -16.309  1.00  0.110          H  
ATOM   7434 1HB  LYS A 493      -0.352  -5.633 -16.913  1.00  0.150          H  
ATOM   7435 2HB  LYS A 493      -1.565  -4.423 -17.312  1.00  0.150          H  
ATOM   7436 1HG  LYS A 493      -1.035  -3.225 -15.224  1.00  0.150          H  
ATOM   7437 2HG  LYS A 493       0.244  -4.356 -14.862  1.00  0.150          H  
ATOM   7438 1HD  LYS A 493       1.389  -3.734 -16.956  1.00  0.150          H  
ATOM   7439 2HD  LYS A 493       0.112  -2.533 -17.246  1.00  0.150          H  
ATOM   7440 1HE  LYS A 493       0.602  -1.539 -15.039  1.00  0.150          H  
ATOM   7441 2HE  LYS A 493       1.946  -2.640 -14.830  1.00  0.150          H  
ATOM   7442 1HZ  LYS A 493       2.583  -0.522 -15.550  1.00  0.150          H  
ATOM   7443 2HZ  LYS A 493       2.954  -1.646 -16.749  1.00  0.150          H  
ATOM   7444 3HZ  LYS A 493       1.666  -0.634 -16.926  1.00  0.150          H  
ATOM   7445  N   LEU A 494      -2.255  -6.846 -13.543  1.00  0.160          N  
ATOM   7446  CA  LEU A 494      -1.742  -7.673 -12.460  1.00  0.190          C  
ATOM   7447  C   LEU A 494      -1.935  -9.110 -12.908  1.00  0.190          C  
ATOM   7448  O   LEU A 494      -2.891  -9.413 -13.623  1.00  0.200          O  
ATOM   7449  CB  LEU A 494      -2.495  -7.420 -11.144  1.00  0.250          C  
ATOM   7450  CG  LEU A 494      -2.427  -5.989 -10.561  1.00  0.250          C  
ATOM   7451  CD1 LEU A 494      -3.387  -5.896  -9.392  1.00  0.250          C  
ATOM   7452  CD2 LEU A 494      -1.015  -5.631 -10.079  1.00  0.250          C  
ATOM   7453  H   LEU A 494      -3.237  -6.551 -13.548  1.00  0.190          H  
ATOM   7454  HA  LEU A 494      -0.680  -7.488 -12.327  1.00  0.230          H  
ATOM   7455 1HB  LEU A 494      -3.546  -7.643 -11.316  1.00  0.300          H  
ATOM   7456 2HB  LEU A 494      -2.120  -8.110 -10.391  1.00  0.300          H  
ATOM   7457  HG  LEU A 494      -2.715  -5.296 -11.326  1.00  0.300          H  
ATOM   7458 1HD1 LEU A 494      -3.366  -4.892  -9.000  1.00  0.300          H  
ATOM   7459 2HD1 LEU A 494      -4.386  -6.126  -9.737  1.00  0.300          H  
ATOM   7460 3HD1 LEU A 494      -3.097  -6.601  -8.618  1.00  0.300          H  
ATOM   7461 1HD2 LEU A 494      -1.022  -4.613  -9.679  1.00  0.300          H  
ATOM   7462 2HD2 LEU A 494      -0.705  -6.325  -9.296  1.00  0.300          H  
ATOM   7463 3HD2 LEU A 494      -0.317  -5.682 -10.911  1.00  0.300          H  
ATOM   7464  N   THR A 495      -1.060 -10.017 -12.488  1.00  0.190          N  
ATOM   7465  CA  THR A 495      -1.271 -11.413 -12.863  1.00  0.190          C  
ATOM   7466  C   THR A 495      -1.283 -12.356 -11.691  1.00  0.210          C  
ATOM   7467  O   THR A 495      -1.026 -11.959 -10.556  1.00  0.520          O  
ATOM   7468  CB  THR A 495      -0.238 -11.924 -13.870  1.00  0.270          C  
ATOM   7469  OG1 THR A 495      -0.687 -13.209 -14.335  1.00  0.270          O  
ATOM   7470  CG2 THR A 495       1.151 -12.057 -13.224  1.00  0.270          C  
ATOM   7471  H   THR A 495      -0.275  -9.745 -11.916  1.00  0.230          H  
ATOM   7472  HA  THR A 495      -2.247 -11.497 -13.340  1.00  0.230          H  
ATOM   7473  HB  THR A 495      -0.188 -11.235 -14.714  1.00  0.320          H  
ATOM   7474  HG1 THR A 495      -0.176 -13.454 -15.121  1.00  0.320          H  
ATOM   7475 1HG2 THR A 495       1.862 -12.432 -13.961  1.00  0.320          H  
ATOM   7476 2HG2 THR A 495       1.478 -11.081 -12.874  1.00  0.320          H  
ATOM   7477 3HG2 THR A 495       1.126 -12.743 -12.386  1.00  0.320          H  
ATOM   7478  N   SER A 496      -1.568 -13.623 -11.993  1.00  0.210          N  
ATOM   7479  CA  SER A 496      -1.678 -14.677 -10.988  1.00  0.250          C  
ATOM   7480  C   SER A 496      -0.380 -15.382 -10.605  1.00  0.530          C  
ATOM   7481  O   SER A 496      -0.259 -15.920  -9.497  1.00  1.700          O  
ATOM   7482  CB  SER A 496      -2.655 -15.720 -11.486  1.00  0.330          C  
ATOM   7483  OG  SER A 496      -2.160 -16.356 -12.638  1.00  0.330          O  
ATOM   7484  H   SER A 496      -1.719 -13.846 -12.976  1.00  0.250          H  
ATOM   7485  HA  SER A 496      -2.095 -14.221 -10.095  1.00  0.300          H  
ATOM   7486 1HB  SER A 496      -2.822 -16.460 -10.702  1.00  0.400          H  
ATOM   7487 2HB  SER A 496      -3.615 -15.252 -11.702  1.00  0.400          H  
ATOM   7488  HG  SER A 496      -2.817 -17.023 -12.869  1.00  0.400          H  
ATOM   7489  N   SER A 497       0.603 -15.390 -11.485  1.00  0.500          N  
ATOM   7490  CA  SER A 497       1.854 -16.091 -11.209  1.00  0.290          C  
ATOM   7491  C   SER A 497       2.981 -15.092 -11.194  1.00  0.320          C  
ATOM   7492  O   SER A 497       3.403 -14.589 -12.235  1.00  0.910          O  
ATOM   7493  CB  SER A 497       2.110 -17.155 -12.253  1.00  0.490          C  
ATOM   7494  OG  SER A 497       3.336 -17.793 -12.026  1.00  0.490          O  
ATOM   7495  H   SER A 497       0.472 -14.933 -12.378  1.00  0.600          H  
ATOM   7496  HA  SER A 497       1.795 -16.563 -10.229  1.00  0.350          H  
ATOM   7497 1HB  SER A 497       1.303 -17.888 -12.225  1.00  0.590          H  
ATOM   7498 2HB  SER A 497       2.108 -16.701 -13.243  1.00  0.590          H  
ATOM   7499  HG  SER A 497       3.418 -18.461 -12.711  1.00  0.590          H  
ATOM   7500  N   LEU A 498       3.461 -14.788 -10.002  1.00  0.210          N  
ATOM   7501  CA  LEU A 498       4.439 -13.738  -9.859  1.00  0.110          C  
ATOM   7502  C   LEU A 498       5.833 -14.334  -9.739  1.00  0.100          C  
ATOM   7503  O   LEU A 498       5.997 -15.349  -9.066  1.00  0.170          O  
ATOM   7504  CB  LEU A 498       4.080 -12.926  -8.619  1.00  0.190          C  
ATOM   7505  CG  LEU A 498       2.646 -12.319  -8.612  1.00  0.190          C  
ATOM   7506  CD1 LEU A 498       2.413 -11.673  -7.296  1.00  0.190          C  
ATOM   7507  CD2 LEU A 498       2.471 -11.316  -9.732  1.00  0.190          C  
ATOM   7508  H   LEU A 498       3.104 -15.274  -9.192  1.00  0.250          H  
ATOM   7509  HA  LEU A 498       4.372 -13.121 -10.743  1.00  0.130          H  
ATOM   7510 1HB  LEU A 498       4.179 -13.566  -7.741  1.00  0.230          H  
ATOM   7511 2HB  LEU A 498       4.781 -12.119  -8.527  1.00  0.230          H  
ATOM   7512  HG  LEU A 498       1.911 -13.120  -8.733  1.00  0.230          H  
ATOM   7513 1HD1 LEU A 498       1.404 -11.270  -7.263  1.00  0.230          H  
ATOM   7514 2HD1 LEU A 498       2.533 -12.428  -6.537  1.00  0.230          H  
ATOM   7515 3HD1 LEU A 498       3.123 -10.871  -7.130  1.00  0.230          H  
ATOM   7516 1HD2 LEU A 498       1.456 -10.916  -9.693  1.00  0.230          H  
ATOM   7517 2HD2 LEU A 498       3.187 -10.504  -9.621  1.00  0.230          H  
ATOM   7518 3HD2 LEU A 498       2.618 -11.792 -10.689  1.00  0.230          H  
ATOM   7519  N   PRO A 499       6.857 -13.716 -10.360  1.00  0.090          N  
ATOM   7520  CA  PRO A 499       8.249 -14.158 -10.368  1.00  0.110          C  
ATOM   7521  C   PRO A 499       8.979 -14.190  -9.027  1.00  0.130          C  
ATOM   7522  O   PRO A 499       9.986 -14.886  -8.895  1.00  0.140          O  
ATOM   7523  CB  PRO A 499       8.905 -13.119 -11.277  1.00  0.170          C  
ATOM   7524  CG  PRO A 499       7.985 -11.894 -11.202  1.00  0.170          C  
ATOM   7525  CD  PRO A 499       6.622 -12.443 -11.084  1.00  0.170          C  
ATOM   7526  HA  PRO A 499       8.292 -15.150 -10.840  1.00  0.130          H  
ATOM   7527 1HB  PRO A 499       9.927 -12.929 -10.938  1.00  0.200          H  
ATOM   7528 2HB  PRO A 499       8.989 -13.527 -12.292  1.00  0.200          H  
ATOM   7529 1HG  PRO A 499       8.231 -11.263 -10.347  1.00  0.200          H  
ATOM   7530 2HG  PRO A 499       8.086 -11.262 -12.086  1.00  0.200          H  
ATOM   7531 1HD  PRO A 499       6.030 -11.722 -10.504  1.00  0.200          H  
ATOM   7532 2HD  PRO A 499       6.201 -12.629 -12.094  1.00  0.200          H  
ATOM   7533  N   ASP A 500       8.515 -13.405  -8.062  1.00  0.130          N  
ATOM   7534  CA  ASP A 500       9.141 -13.339  -6.751  1.00  0.140          C  
ATOM   7535  C   ASP A 500       8.178 -12.723  -5.757  1.00  0.140          C  
ATOM   7536  O   ASP A 500       7.337 -11.903  -6.130  1.00  0.130          O  
ATOM   7537  CB  ASP A 500      10.490 -12.629  -6.756  1.00  0.190          C  
ATOM   7538  CG  ASP A 500      11.339 -13.060  -5.510  1.00  0.190          C  
ATOM   7539  OD1 ASP A 500      10.821 -13.861  -4.730  1.00  0.190          O  
ATOM   7540  OD2 ASP A 500      12.453 -12.592  -5.342  1.00  0.190          O  
ATOM   7541  H   ASP A 500       7.695 -12.839  -8.214  1.00  0.160          H  
ATOM   7542  HA  ASP A 500       9.332 -14.362  -6.422  1.00  0.170          H  
ATOM   7543 1HB  ASP A 500      11.024 -12.892  -7.657  1.00  0.230          H  
ATOM   7544 2HB  ASP A 500      10.348 -11.545  -6.755  1.00  0.230          H  
ATOM   7545  N   VAL A 501       8.320 -13.079  -4.491  1.00  0.140          N  
ATOM   7546  CA  VAL A 501       7.456 -12.536  -3.432  1.00  0.140          C  
ATOM   7547  C   VAL A 501       7.514 -11.011  -3.338  1.00  0.140          C  
ATOM   7548  O   VAL A 501       6.580 -10.384  -2.877  1.00  0.150          O  
ATOM   7549  CB  VAL A 501       7.793 -13.128  -2.050  1.00  0.200          C  
ATOM   7550  CG1 VAL A 501       7.567 -14.609  -2.070  1.00  0.200          C  
ATOM   7551  CG2 VAL A 501       9.218 -12.801  -1.649  1.00  0.200          C  
ATOM   7552  H   VAL A 501       9.092 -13.723  -4.303  1.00  0.170          H  
ATOM   7553  HA  VAL A 501       6.429 -12.818  -3.666  1.00  0.170          H  
ATOM   7554  HB  VAL A 501       7.114 -12.705  -1.321  1.00  0.240          H  
ATOM   7555 1HG1 VAL A 501       7.768 -15.025  -1.081  1.00  0.240          H  
ATOM   7556 2HG1 VAL A 501       6.535 -14.797  -2.347  1.00  0.240          H  
ATOM   7557 3HG1 VAL A 501       8.227 -15.074  -2.798  1.00  0.240          H  
ATOM   7558 1HG2 VAL A 501       9.404 -13.215  -0.673  1.00  0.240          H  
ATOM   7559 2HG2 VAL A 501       9.919 -13.230  -2.368  1.00  0.240          H  
ATOM   7560 3HG2 VAL A 501       9.354 -11.732  -1.612  1.00  0.240          H  
ATOM   7561  N   GLU A 502       8.568 -10.388  -3.841  1.00  0.130          N  
ATOM   7562  CA  GLU A 502       8.675  -8.937  -3.813  1.00  0.130          C  
ATOM   7563  C   GLU A 502       7.501  -8.296  -4.570  1.00  0.120          C  
ATOM   7564  O   GLU A 502       7.022  -7.209  -4.223  1.00  0.120          O  
ATOM   7565  CB  GLU A 502       9.971  -8.481  -4.491  1.00  0.180          C  
ATOM   7566  CG  GLU A 502      11.281  -8.839  -3.766  1.00  0.180          C  
ATOM   7567  CD  GLU A 502      12.473  -8.165  -4.414  1.00  0.180          C  
ATOM   7568  OE1 GLU A 502      12.263  -7.563  -5.419  1.00  0.180          O  
ATOM   7569  OE2 GLU A 502      13.562  -8.223  -3.897  1.00  0.180          O  
ATOM   7570  H   GLU A 502       9.324 -10.942  -4.218  1.00  0.160          H  
ATOM   7571  HA  GLU A 502       8.654  -8.599  -2.775  1.00  0.160          H  
ATOM   7572 1HB  GLU A 502      10.023  -8.939  -5.483  1.00  0.220          H  
ATOM   7573 2HB  GLU A 502       9.938  -7.409  -4.650  1.00  0.220          H  
ATOM   7574 1HG  GLU A 502      11.216  -8.541  -2.731  1.00  0.220          H  
ATOM   7575 2HG  GLU A 502      11.418  -9.922  -3.797  1.00  0.220          H  
ATOM   7576  N   ALA A 503       7.024  -8.990  -5.610  1.00  0.110          N  
ATOM   7577  CA  ALA A 503       5.940  -8.548  -6.467  1.00  0.100          C  
ATOM   7578  C   ALA A 503       4.630  -8.382  -5.687  1.00  0.110          C  
ATOM   7579  O   ALA A 503       3.725  -7.661  -6.121  1.00  0.100          O  
ATOM   7580  CB  ALA A 503       5.754  -9.526  -7.606  1.00  0.140          C  
ATOM   7581  H   ALA A 503       7.421  -9.906  -5.827  1.00  0.130          H  
ATOM   7582  HA  ALA A 503       6.221  -7.593  -6.889  1.00  0.120          H  
ATOM   7583 1HB  ALA A 503       4.964  -9.176  -8.267  1.00  0.170          H  
ATOM   7584 2HB  ALA A 503       6.686  -9.615  -8.165  1.00  0.170          H  
ATOM   7585 3HB  ALA A 503       5.489 -10.482  -7.182  1.00  0.170          H  
ATOM   7586  N   LEU A 504       4.511  -9.084  -4.556  1.00  0.110          N  
ATOM   7587  CA  LEU A 504       3.325  -9.079  -3.719  1.00  0.110          C  
ATOM   7588  C   LEU A 504       3.241  -7.943  -2.715  1.00  0.120          C  
ATOM   7589  O   LEU A 504       2.223  -7.818  -2.035  1.00  0.120          O  
ATOM   7590  CB  LEU A 504       3.263 -10.373  -2.903  1.00  0.150          C  
ATOM   7591  CG  LEU A 504       3.014 -11.683  -3.578  1.00  0.150          C  
ATOM   7592  CD1 LEU A 504       3.252 -12.776  -2.549  1.00  0.150          C  
ATOM   7593  CD2 LEU A 504       1.546 -11.739  -4.057  1.00  0.150          C  
ATOM   7594  H   LEU A 504       5.309  -9.625  -4.217  1.00  0.130          H  
ATOM   7595  HA  LEU A 504       2.468  -9.009  -4.377  1.00  0.130          H  
ATOM   7596 1HB  LEU A 504       4.210 -10.478  -2.422  1.00  0.180          H  
ATOM   7597 2HB  LEU A 504       2.534 -10.260  -2.143  1.00  0.180          H  
ATOM   7598  HG  LEU A 504       3.701 -11.821  -4.414  1.00  0.180          H  
ATOM   7599 1HD1 LEU A 504       3.076 -13.738  -2.998  1.00  0.180          H  
ATOM   7600 2HD1 LEU A 504       4.285 -12.720  -2.203  1.00  0.180          H  
ATOM   7601 3HD1 LEU A 504       2.581 -12.647  -1.700  1.00  0.180          H  
ATOM   7602 1HD2 LEU A 504       1.339 -12.694  -4.511  1.00  0.180          H  
ATOM   7603 2HD2 LEU A 504       0.888 -11.605  -3.225  1.00  0.180          H  
ATOM   7604 3HD2 LEU A 504       1.356 -10.962  -4.775  1.00  0.180          H  
ATOM   7605  N   ARG A 505       4.266  -7.083  -2.609  1.00  0.120          N  
ATOM   7606  CA  ARG A 505       4.217  -6.006  -1.603  1.00  0.130          C  
ATOM   7607  C   ARG A 505       2.962  -5.142  -1.826  1.00  0.130          C  
ATOM   7608  O   ARG A 505       2.279  -4.753  -0.871  1.00  0.140          O  
ATOM   7609  CB  ARG A 505       5.489  -5.175  -1.629  1.00  0.180          C  
ATOM   7610  CG  ARG A 505       6.737  -5.877  -1.109  1.00  0.180          C  
ATOM   7611  CD  ARG A 505       7.894  -4.950  -1.083  1.00  0.180          C  
ATOM   7612  NE  ARG A 505       9.106  -5.581  -0.568  1.00  0.180          N  
ATOM   7613  CZ  ARG A 505      10.189  -5.921  -1.300  1.00  0.180          C  
ATOM   7614  NH1 ARG A 505      10.261  -5.678  -2.586  1.00  0.180          N  
ATOM   7615  NH2 ARG A 505      11.214  -6.503  -0.729  1.00  0.180          N  
ATOM   7616  H   ARG A 505       5.094  -7.193  -3.208  1.00  0.140          H  
ATOM   7617  HA  ARG A 505       4.148  -6.463  -0.615  1.00  0.160          H  
ATOM   7618 1HB  ARG A 505       5.724  -4.913  -2.628  1.00  0.210          H  
ATOM   7619 2HB  ARG A 505       5.349  -4.250  -1.072  1.00  0.210          H  
ATOM   7620 1HG  ARG A 505       6.564  -6.249  -0.099  1.00  0.210          H  
ATOM   7621 2HG  ARG A 505       6.984  -6.712  -1.755  1.00  0.210          H  
ATOM   7622 1HD  ARG A 505       8.072  -4.636  -2.099  1.00  0.210          H  
ATOM   7623 2HD  ARG A 505       7.691  -4.076  -0.506  1.00  0.210          H  
ATOM   7624  HE  ARG A 505       9.103  -5.856   0.433  1.00  0.210          H  
ATOM   7625 1HH1 ARG A 505       9.496  -5.247  -3.075  1.00  0.210          H  
ATOM   7626 2HH1 ARG A 505      11.101  -5.954  -3.090  1.00  0.210          H  
ATOM   7627 1HH2 ARG A 505      11.234  -6.697   0.273  1.00  0.210          H  
ATOM   7628 2HH2 ARG A 505      12.011  -6.774  -1.289  1.00  0.210          H  
ATOM   7629  N   PHE A 506       2.620  -4.935  -3.093  1.00  0.130          N  
ATOM   7630  CA  PHE A 506       1.439  -4.239  -3.571  1.00  0.170          C  
ATOM   7631  C   PHE A 506       0.156  -4.654  -2.865  1.00  0.140          C  
ATOM   7632  O   PHE A 506      -0.694  -3.809  -2.557  1.00  0.140          O  
ATOM   7633  CB  PHE A 506       1.286  -4.509  -5.068  1.00  0.220          C  
ATOM   7634  CG  PHE A 506       0.017  -4.034  -5.647  1.00  0.220          C  
ATOM   7635  CD1 PHE A 506      -0.205  -2.706  -5.929  1.00  0.220          C  
ATOM   7636  CD2 PHE A 506      -0.981  -4.950  -5.912  1.00  0.220          C  
ATOM   7637  CE1 PHE A 506      -1.403  -2.319  -6.454  1.00  0.220          C  
ATOM   7638  CE2 PHE A 506      -2.158  -4.562  -6.433  1.00  0.220          C  
ATOM   7639  CZ  PHE A 506      -2.377  -3.243  -6.711  1.00  0.220          C  
ATOM   7640  H   PHE A 506       3.279  -5.238  -3.803  1.00  0.160          H  
ATOM   7641  HA  PHE A 506       1.592  -3.172  -3.412  1.00  0.200          H  
ATOM   7642 1HB  PHE A 506       2.103  -4.027  -5.602  1.00  0.270          H  
ATOM   7643 2HB  PHE A 506       1.371  -5.583  -5.253  1.00  0.270          H  
ATOM   7644  HD1 PHE A 506       0.573  -1.970  -5.719  1.00  0.270          H  
ATOM   7645  HD2 PHE A 506      -0.810  -6.000  -5.690  1.00  0.270          H  
ATOM   7646  HE1 PHE A 506      -1.590  -1.278  -6.659  1.00  0.270          H  
ATOM   7647  HE2 PHE A 506      -2.929  -5.304  -6.624  1.00  0.270          H  
ATOM   7648  HZ  PHE A 506      -3.326  -2.925  -7.128  1.00  0.270          H  
ATOM   7649  N   TYR A 507      -0.020  -5.959  -2.615  1.00  0.120          N  
ATOM   7650  CA  TYR A 507      -1.265  -6.423  -2.036  1.00  0.100          C  
ATOM   7651  C   TYR A 507      -1.339  -6.165  -0.533  1.00  0.080          C  
ATOM   7652  O   TYR A 507      -2.389  -6.382   0.076  1.00  0.060          O  
ATOM   7653  CB  TYR A 507      -1.481  -7.900  -2.331  1.00  0.150          C  
ATOM   7654  CG  TYR A 507      -1.750  -8.220  -3.780  1.00  0.150          C  
ATOM   7655  CD1 TYR A 507      -0.729  -8.725  -4.543  1.00  0.150          C  
ATOM   7656  CD2 TYR A 507      -3.002  -8.017  -4.343  1.00  0.150          C  
ATOM   7657  CE1 TYR A 507      -0.936  -9.025  -5.866  1.00  0.150          C  
ATOM   7658  CE2 TYR A 507      -3.218  -8.316  -5.668  1.00  0.150          C  
ATOM   7659  CZ  TYR A 507      -2.184  -8.821  -6.431  1.00  0.150          C  
ATOM   7660  OH  TYR A 507      -2.378  -9.123  -7.749  1.00  0.150          O  
ATOM   7661  H   TYR A 507       0.717  -6.642  -2.800  1.00  0.140          H  
ATOM   7662  HA  TYR A 507      -2.064  -5.871  -2.498  1.00  0.120          H  
ATOM   7663 1HB  TYR A 507      -0.597  -8.414  -2.049  1.00  0.180          H  
ATOM   7664 2HB  TYR A 507      -2.302  -8.286  -1.729  1.00  0.180          H  
ATOM   7665  HD1 TYR A 507       0.242  -8.882  -4.094  1.00  0.180          H  
ATOM   7666  HD2 TYR A 507      -3.813  -7.620  -3.743  1.00  0.180          H  
ATOM   7667  HE1 TYR A 507      -0.118  -9.425  -6.467  1.00  0.180          H  
ATOM   7668  HE2 TYR A 507      -4.203  -8.152  -6.108  1.00  0.180          H  
ATOM   7669  HH  TYR A 507      -1.562  -9.470  -8.120  1.00  0.180          H  
ATOM   7670  N   LEU A 508      -0.239  -5.714   0.079  1.00  0.090          N  
ATOM   7671  CA  LEU A 508      -0.281  -5.374   1.488  1.00  0.060          C  
ATOM   7672  C   LEU A 508      -0.444  -3.880   1.621  1.00  0.080          C  
ATOM   7673  O   LEU A 508      -1.180  -3.416   2.489  1.00  0.090          O  
ATOM   7674  CB  LEU A 508       0.999  -5.698   2.255  1.00  0.100          C  
ATOM   7675  CG  LEU A 508       1.478  -7.112   2.358  1.00  0.100          C  
ATOM   7676  CD1 LEU A 508       2.794  -7.045   3.143  1.00  0.100          C  
ATOM   7677  CD2 LEU A 508       0.419  -8.017   3.044  1.00  0.100          C  
ATOM   7678  H   LEU A 508       0.617  -5.530  -0.444  1.00  0.110          H  
ATOM   7679  HA  LEU A 508      -1.134  -5.855   1.957  1.00  0.070          H  
ATOM   7680 1HB  LEU A 508       1.806  -5.126   1.790  1.00  0.120          H  
ATOM   7681 2HB  LEU A 508       0.875  -5.322   3.271  1.00  0.120          H  
ATOM   7682  HG  LEU A 508       1.688  -7.508   1.359  1.00  0.120          H  
ATOM   7683 1HD1 LEU A 508       3.215  -8.012   3.258  1.00  0.120          H  
ATOM   7684 2HD1 LEU A 508       3.494  -6.406   2.605  1.00  0.120          H  
ATOM   7685 3HD1 LEU A 508       2.613  -6.628   4.128  1.00  0.120          H  
ATOM   7686 1HD2 LEU A 508       0.787  -9.031   3.123  1.00  0.120          H  
ATOM   7687 2HD2 LEU A 508       0.190  -7.648   4.036  1.00  0.120          H  
ATOM   7688 3HD2 LEU A 508      -0.489  -8.025   2.449  1.00  0.120          H  
ATOM   7689  N   THR A 509       0.230  -3.111   0.745  1.00  0.100          N  
ATOM   7690  CA  THR A 509       0.223  -1.658   0.892  1.00  0.110          C  
ATOM   7691  C   THR A 509      -0.896  -0.917   0.178  1.00  0.110          C  
ATOM   7692  O   THR A 509      -1.384   0.076   0.717  1.00  0.110          O  
ATOM   7693  CB  THR A 509       1.556  -1.056   0.395  1.00  0.150          C  
ATOM   7694  OG1 THR A 509       1.731  -1.346  -0.996  1.00  0.150          O  
ATOM   7695  CG2 THR A 509       2.686  -1.645   1.163  1.00  0.150          C  
ATOM   7696  H   THR A 509       0.818  -3.544   0.029  1.00  0.120          H  
ATOM   7697  HA  THR A 509       0.131  -1.436   1.952  1.00  0.130          H  
ATOM   7698  HB  THR A 509       1.551   0.016   0.535  1.00  0.180          H  
ATOM   7699  HG1 THR A 509       2.484  -0.846  -1.331  1.00  0.180          H  
ATOM   7700 1HG2 THR A 509       3.623  -1.225   0.819  1.00  0.180          H  
ATOM   7701 2HG2 THR A 509       2.551  -1.413   2.213  1.00  0.180          H  
ATOM   7702 3HG2 THR A 509       2.705  -2.725   1.025  1.00  0.180          H  
ATOM   7703  N   LEU A 510      -1.429  -1.414  -0.952  1.00  0.100          N  
ATOM   7704  CA  LEU A 510      -2.463  -0.611  -1.596  1.00  0.090          C  
ATOM   7705  C   LEU A 510      -3.684  -0.342  -0.699  1.00  0.090          C  
ATOM   7706  O   LEU A 510      -4.191   0.772  -0.739  1.00  0.080          O  
ATOM   7707  CB  LEU A 510      -2.943  -1.160  -2.959  1.00  0.130          C  
ATOM   7708  CG  LEU A 510      -4.028  -0.232  -3.676  1.00  0.130          C  
ATOM   7709  CD1 LEU A 510      -3.456   1.153  -3.981  1.00  0.130          C  
ATOM   7710  CD2 LEU A 510      -4.536  -0.863  -4.951  1.00  0.130          C  
ATOM   7711  H   LEU A 510      -1.059  -2.254  -1.411  1.00  0.120          H  
ATOM   7712  HA  LEU A 510      -1.999   0.347  -1.800  1.00  0.110          H  
ATOM   7713 1HB  LEU A 510      -2.080  -1.258  -3.618  1.00  0.160          H  
ATOM   7714 2HB  LEU A 510      -3.377  -2.139  -2.837  1.00  0.160          H  
ATOM   7715  HG  LEU A 510      -4.846  -0.100  -3.007  1.00  0.160          H  
ATOM   7716 1HD1 LEU A 510      -4.242   1.738  -4.430  1.00  0.160          H  
ATOM   7717 2HD1 LEU A 510      -3.131   1.652  -3.081  1.00  0.160          H  
ATOM   7718 3HD1 LEU A 510      -2.617   1.067  -4.671  1.00  0.160          H  
ATOM   7719 1HD2 LEU A 510      -5.294  -0.218  -5.397  1.00  0.160          H  
ATOM   7720 2HD2 LEU A 510      -3.731  -0.987  -5.641  1.00  0.160          H  
ATOM   7721 3HD2 LEU A 510      -4.971  -1.808  -4.720  1.00  0.160          H  
ATOM   7722  N   PRO A 511      -4.177  -1.279   0.147  1.00  0.100          N  
ATOM   7723  CA  PRO A 511      -5.309  -1.096   1.046  1.00  0.110          C  
ATOM   7724  C   PRO A 511      -5.154   0.086   2.007  1.00  0.130          C  
ATOM   7725  O   PRO A 511      -6.143   0.531   2.588  1.00  0.140          O  
ATOM   7726  CB  PRO A 511      -5.359  -2.417   1.799  1.00  0.170          C  
ATOM   7727  CG  PRO A 511      -4.749  -3.413   0.844  1.00  0.170          C  
ATOM   7728  CD  PRO A 511      -3.669  -2.674   0.158  1.00  0.170          C  
ATOM   7729  HA  PRO A 511      -6.225  -0.994   0.457  1.00  0.130          H  
ATOM   7730 1HB  PRO A 511      -4.786  -2.329   2.742  1.00  0.200          H  
ATOM   7731 2HB  PRO A 511      -6.397  -2.633   2.077  1.00  0.200          H  
ATOM   7732 1HG  PRO A 511      -4.357  -4.293   1.387  1.00  0.200          H  
ATOM   7733 2HG  PRO A 511      -5.513  -3.777   0.152  1.00  0.200          H  
ATOM   7734 1HD  PRO A 511      -2.808  -2.763   0.787  1.00  0.200          H  
ATOM   7735 2HD  PRO A 511      -3.512  -3.085  -0.836  1.00  0.200          H  
ATOM   7736  N   GLU A 512      -3.928   0.597   2.195  1.00  0.140          N  
ATOM   7737  CA  GLU A 512      -3.731   1.712   3.103  1.00  0.140          C  
ATOM   7738  C   GLU A 512      -3.973   3.038   2.381  1.00  0.180          C  
ATOM   7739  O   GLU A 512      -3.990   4.101   3.006  1.00  0.330          O  
ATOM   7740  CB  GLU A 512      -2.306   1.694   3.662  1.00  0.200          C  
ATOM   7741  CG  GLU A 512      -1.953   0.455   4.466  1.00  0.200          C  
ATOM   7742  CD  GLU A 512      -2.791   0.294   5.690  1.00  0.200          C  
ATOM   7743  OE1 GLU A 512      -3.083   1.284   6.315  1.00  0.200          O  
ATOM   7744  OE2 GLU A 512      -3.153  -0.817   5.996  1.00  0.200          O  
ATOM   7745  H   GLU A 512      -3.107   0.244   1.700  1.00  0.170          H  
ATOM   7746  HA  GLU A 512      -4.441   1.628   3.926  1.00  0.170          H  
ATOM   7747 1HB  GLU A 512      -1.595   1.764   2.840  1.00  0.240          H  
ATOM   7748 2HB  GLU A 512      -2.158   2.559   4.298  1.00  0.240          H  
ATOM   7749 1HG  GLU A 512      -2.070  -0.428   3.830  1.00  0.240          H  
ATOM   7750 2HG  GLU A 512      -0.904   0.524   4.757  1.00  0.240          H  
ATOM   7751  N   CYS A 513      -4.168   2.973   1.064  1.00  0.110          N  
ATOM   7752  CA  CYS A 513      -4.401   4.142   0.251  1.00  0.110          C  
ATOM   7753  C   CYS A 513      -5.850   4.584   0.414  1.00  0.100          C  
ATOM   7754  O   CYS A 513      -6.739   3.805   0.092  1.00  0.090          O  
ATOM   7755  CB  CYS A 513      -4.122   3.845  -1.217  1.00  0.150          C  
ATOM   7756  SG  CYS A 513      -4.331   5.266  -2.318  1.00  0.150          S  
ATOM   7757  H   CYS A 513      -4.151   2.064   0.597  1.00  0.130          H  
ATOM   7758  HA  CYS A 513      -3.724   4.892   0.563  1.00  0.130          H  
ATOM   7759 1HB  CYS A 513      -3.113   3.460  -1.323  1.00  0.180          H  
ATOM   7760 2HB  CYS A 513      -4.789   3.060  -1.557  1.00  0.180          H  
ATOM   7761  HG  CYS A 513      -4.010   4.611  -3.428  1.00  0.180          H  
ATOM   7762  N   PRO A 514      -6.150   5.839   0.834  1.00  0.110          N  
ATOM   7763  CA  PRO A 514      -7.494   6.368   1.057  1.00  0.110          C  
ATOM   7764  C   PRO A 514      -8.452   6.119  -0.103  1.00  0.110          C  
ATOM   7765  O   PRO A 514      -9.642   5.907   0.116  1.00  0.100          O  
ATOM   7766  CB  PRO A 514      -7.229   7.864   1.247  1.00  0.170          C  
ATOM   7767  CG  PRO A 514      -5.853   7.920   1.843  1.00  0.170          C  
ATOM   7768  CD  PRO A 514      -5.083   6.815   1.148  1.00  0.170          C  
ATOM   7769  HA  PRO A 514      -7.896   5.927   1.982  1.00  0.130          H  
ATOM   7770 1HB  PRO A 514      -7.304   8.382   0.288  1.00  0.200          H  
ATOM   7771 2HB  PRO A 514      -7.994   8.303   1.903  1.00  0.200          H  
ATOM   7772 1HG  PRO A 514      -5.406   8.916   1.704  1.00  0.200          H  
ATOM   7773 2HG  PRO A 514      -5.922   7.763   2.928  1.00  0.200          H  
ATOM   7774 1HD  PRO A 514      -4.588   7.191   0.237  1.00  0.200          H  
ATOM   7775 2HD  PRO A 514      -4.385   6.404   1.878  1.00  0.200          H  
ATOM   7776  N   LEU A 515      -7.941   6.077  -1.337  1.00  0.100          N  
ATOM   7777  CA  LEU A 515      -8.784   5.826  -2.498  1.00  0.100          C  
ATOM   7778  C   LEU A 515      -9.574   4.525  -2.345  1.00  0.100          C  
ATOM   7779  O   LEU A 515     -10.706   4.419  -2.809  1.00  0.100          O  
ATOM   7780  CB  LEU A 515      -7.926   5.728  -3.770  1.00  0.140          C  
ATOM   7781  CG  LEU A 515      -7.227   7.027  -4.257  1.00  0.140          C  
ATOM   7782  CD1 LEU A 515      -6.306   6.686  -5.408  1.00  0.140          C  
ATOM   7783  CD2 LEU A 515      -8.255   8.048  -4.700  1.00  0.140          C  
ATOM   7784  H   LEU A 515      -6.965   6.272  -1.505  1.00  0.120          H  
ATOM   7785  HA  LEU A 515      -9.502   6.637  -2.585  1.00  0.120          H  
ATOM   7786 1HB  LEU A 515      -7.158   4.977  -3.602  1.00  0.170          H  
ATOM   7787 2HB  LEU A 515      -8.563   5.374  -4.583  1.00  0.170          H  
ATOM   7788  HG  LEU A 515      -6.624   7.446  -3.458  1.00  0.170          H  
ATOM   7789 1HD1 LEU A 515      -5.813   7.596  -5.748  1.00  0.170          H  
ATOM   7790 2HD1 LEU A 515      -5.559   5.968  -5.087  1.00  0.170          H  
ATOM   7791 3HD1 LEU A 515      -6.884   6.263  -6.214  1.00  0.170          H  
ATOM   7792 1HD2 LEU A 515      -7.734   8.941  -5.054  1.00  0.170          H  
ATOM   7793 2HD2 LEU A 515      -8.853   7.638  -5.505  1.00  0.170          H  
ATOM   7794 3HD2 LEU A 515      -8.905   8.326  -3.879  1.00  0.170          H  
ATOM   7795  N   MET A 516      -8.984   3.522  -1.695  1.00  0.110          N  
ATOM   7796  CA  MET A 516      -9.587   2.206  -1.541  1.00  0.110          C  
ATOM   7797  C   MET A 516     -10.899   2.272  -0.775  1.00  0.120          C  
ATOM   7798  O   MET A 516     -11.811   1.496  -1.042  1.00  0.180          O  
ATOM   7799  CB  MET A 516      -8.594   1.311  -0.813  1.00  0.150          C  
ATOM   7800  CG  MET A 516      -7.358   1.033  -1.632  1.00  0.150          C  
ATOM   7801  SD  MET A 516      -7.631   0.123  -3.100  1.00  0.150          S  
ATOM   7802  CE  MET A 516      -7.733  -1.537  -2.524  1.00  0.150          C  
ATOM   7803  H   MET A 516      -8.071   3.661  -1.255  1.00  0.130          H  
ATOM   7804  HA  MET A 516      -9.798   1.803  -2.530  1.00  0.130          H  
ATOM   7805 1HB  MET A 516      -8.280   1.786   0.120  1.00  0.180          H  
ATOM   7806 2HB  MET A 516      -9.068   0.374  -0.555  1.00  0.180          H  
ATOM   7807 1HG  MET A 516      -6.905   1.978  -1.908  1.00  0.180          H  
ATOM   7808 2HG  MET A 516      -6.651   0.514  -1.042  1.00  0.180          H  
ATOM   7809 1HE  MET A 516      -7.893  -2.191  -3.364  1.00  0.180          H  
ATOM   7810 2HE  MET A 516      -6.796  -1.811  -2.028  1.00  0.180          H  
ATOM   7811 3HE  MET A 516      -8.538  -1.629  -1.846  1.00  0.180          H  
ATOM   7812  N   SER A 517     -11.008   3.203   0.180  1.00  0.090          N  
ATOM   7813  CA  SER A 517     -12.187   3.327   1.028  1.00  0.090          C  
ATOM   7814  C   SER A 517     -13.236   4.256   0.430  1.00  0.090          C  
ATOM   7815  O   SER A 517     -14.300   4.474   1.015  1.00  0.090          O  
ATOM   7816  CB  SER A 517     -11.792   3.853   2.396  1.00  0.130          C  
ATOM   7817  OG  SER A 517     -10.949   2.958   3.073  1.00  0.130          O  
ATOM   7818  H   SER A 517     -10.262   3.879   0.342  1.00  0.110          H  
ATOM   7819  HA  SER A 517     -12.629   2.340   1.152  1.00  0.110          H  
ATOM   7820 1HB  SER A 517     -11.287   4.814   2.275  1.00  0.150          H  
ATOM   7821 2HB  SER A 517     -12.691   4.025   2.987  1.00  0.150          H  
ATOM   7822  HG  SER A 517     -10.793   3.349   3.935  1.00  0.150          H  
ATOM   7823  N   ASP A 518     -12.926   4.856  -0.711  1.00  0.100          N  
ATOM   7824  CA  ASP A 518     -13.825   5.787  -1.355  1.00  0.090          C  
ATOM   7825  C   ASP A 518     -14.817   4.994  -2.165  1.00  0.090          C  
ATOM   7826  O   ASP A 518     -14.431   4.335  -3.129  1.00  0.080          O  
ATOM   7827  CB  ASP A 518     -13.083   6.775  -2.256  1.00  0.130          C  
ATOM   7828  CG  ASP A 518     -14.035   7.817  -2.872  1.00  0.130          C  
ATOM   7829  OD1 ASP A 518     -15.247   7.662  -2.683  1.00  0.130          O  
ATOM   7830  OD2 ASP A 518     -13.581   8.735  -3.515  1.00  0.130          O  
ATOM   7831  H   ASP A 518     -12.054   4.627  -1.194  1.00  0.120          H  
ATOM   7832  HA  ASP A 518     -14.365   6.347  -0.592  1.00  0.110          H  
ATOM   7833 1HB  ASP A 518     -12.307   7.282  -1.676  1.00  0.160          H  
ATOM   7834 2HB  ASP A 518     -12.584   6.226  -3.049  1.00  0.160          H  
ATOM   7835  N   SER A 519     -16.091   5.012  -1.786  1.00  0.090          N  
ATOM   7836  CA  SER A 519     -17.070   4.163  -2.454  1.00  0.080          C  
ATOM   7837  C   SER A 519     -17.166   4.443  -3.950  1.00  0.080          C  
ATOM   7838  O   SER A 519     -17.520   3.550  -4.729  1.00  0.070          O  
ATOM   7839  CB  SER A 519     -18.431   4.304  -1.803  1.00  0.120          C  
ATOM   7840  OG  SER A 519     -18.960   5.587  -1.995  1.00  0.120          O  
ATOM   7841  H   SER A 519     -16.373   5.599  -1.013  1.00  0.110          H  
ATOM   7842  HA  SER A 519     -16.754   3.143  -2.332  1.00  0.100          H  
ATOM   7843 1HB  SER A 519     -19.110   3.558  -2.222  1.00  0.140          H  
ATOM   7844 2HB  SER A 519     -18.341   4.099  -0.738  1.00  0.140          H  
ATOM   7845  HG  SER A 519     -19.825   5.582  -1.574  1.00  0.140          H  
ATOM   7846  N   ASN A 520     -16.728   5.629  -4.382  1.00  0.080          N  
ATOM   7847  CA  ASN A 520     -16.758   5.999  -5.789  1.00  0.070          C  
ATOM   7848  C   ASN A 520     -15.810   5.128  -6.605  1.00  0.070          C  
ATOM   7849  O   ASN A 520     -15.947   5.023  -7.825  1.00  0.070          O  
ATOM   7850  CB  ASN A 520     -16.392   7.453  -5.954  1.00  0.100          C  
ATOM   7851  CG  ASN A 520     -17.481   8.364  -5.490  1.00  0.100          C  
ATOM   7852  OD1 ASN A 520     -18.478   8.583  -6.195  1.00  0.100          O  
ATOM   7853  ND2 ASN A 520     -17.328   8.888  -4.303  1.00  0.100          N  
ATOM   7854  H   ASN A 520     -16.377   6.307  -3.685  1.00  0.100          H  
ATOM   7855  HA  ASN A 520     -17.767   5.839  -6.169  1.00  0.080          H  
ATOM   7856 1HB  ASN A 520     -15.485   7.666  -5.387  1.00  0.120          H  
ATOM   7857 2HB  ASN A 520     -16.176   7.657  -7.001  1.00  0.120          H  
ATOM   7858 1HD2 ASN A 520     -18.021   9.499  -3.928  1.00  0.120          H  
ATOM   7859 2HD2 ASN A 520     -16.502   8.652  -3.745  1.00  0.120          H  
ATOM   7860  N   ASN A 521     -14.809   4.553  -5.932  1.00  0.070          N  
ATOM   7861  CA  ASN A 521     -13.799   3.722  -6.545  1.00  0.070          C  
ATOM   7862  C   ASN A 521     -13.981   2.233  -6.203  1.00  0.070          C  
ATOM   7863  O   ASN A 521     -13.151   1.391  -6.575  1.00  0.070          O  
ATOM   7864  CB  ASN A 521     -12.423   4.191  -6.095  1.00  0.100          C  
ATOM   7865  CG  ASN A 521     -12.066   5.577  -6.592  1.00  0.100          C  
ATOM   7866  OD1 ASN A 521     -12.267   5.919  -7.759  1.00  0.100          O  
ATOM   7867  ND2 ASN A 521     -11.539   6.390  -5.713  1.00  0.100          N  
ATOM   7868  H   ASN A 521     -14.770   4.657  -4.915  1.00  0.080          H  
ATOM   7869  HA  ASN A 521     -13.878   3.826  -7.628  1.00  0.080          H  
ATOM   7870 1HB  ASN A 521     -12.381   4.188  -5.000  1.00  0.120          H  
ATOM   7871 2HB  ASN A 521     -11.686   3.490  -6.451  1.00  0.120          H  
ATOM   7872 1HD2 ASN A 521     -11.310   7.327  -5.983  1.00  0.120          H  
ATOM   7873 2HD2 ASN A 521     -11.395   6.082  -4.765  1.00  0.120          H  
ATOM   7874  N   PHE A 522     -15.082   1.834  -5.551  1.00  0.080          N  
ATOM   7875  CA  PHE A 522     -15.148   0.415  -5.197  1.00  0.080          C  
ATOM   7876  C   PHE A 522     -15.153  -0.476  -6.421  1.00  0.070          C  
ATOM   7877  O   PHE A 522     -14.450  -1.483  -6.482  1.00  0.070          O  
ATOM   7878  CB  PHE A 522     -16.356   0.071  -4.320  1.00  0.110          C  
ATOM   7879  CG  PHE A 522     -16.267   0.482  -2.841  1.00  0.110          C  
ATOM   7880  CD1 PHE A 522     -15.067   0.896  -2.207  1.00  0.110          C  
ATOM   7881  CD2 PHE A 522     -17.408   0.418  -2.057  1.00  0.110          C  
ATOM   7882  CE1 PHE A 522     -15.063   1.222  -0.881  1.00  0.110          C  
ATOM   7883  CE2 PHE A 522     -17.378   0.753  -0.717  1.00  0.110          C  
ATOM   7884  CZ  PHE A 522     -16.200   1.154  -0.138  1.00  0.110          C  
ATOM   7885  H   PHE A 522     -15.829   2.486  -5.284  1.00  0.100          H  
ATOM   7886  HA  PHE A 522     -14.254   0.171  -4.649  1.00  0.100          H  
ATOM   7887 1HB  PHE A 522     -17.241   0.555  -4.742  1.00  0.130          H  
ATOM   7888 2HB  PHE A 522     -16.528  -1.006  -4.361  1.00  0.130          H  
ATOM   7889  HD1 PHE A 522     -14.123   0.977  -2.740  1.00  0.130          H  
ATOM   7890  HD2 PHE A 522     -18.334   0.096  -2.512  1.00  0.130          H  
ATOM   7891  HE1 PHE A 522     -14.140   1.536  -0.417  1.00  0.130          H  
ATOM   7892  HE2 PHE A 522     -18.284   0.695  -0.112  1.00  0.130          H  
ATOM   7893  HZ  PHE A 522     -16.161   1.420   0.922  1.00  0.130          H  
ATOM   7894  N   THR A 523     -15.859  -0.075  -7.456  1.00  0.070          N  
ATOM   7895  CA  THR A 523     -15.975  -0.896  -8.639  1.00  0.080          C  
ATOM   7896  C   THR A 523     -14.887  -0.618  -9.670  1.00  0.080          C  
ATOM   7897  O   THR A 523     -14.933  -1.174 -10.769  1.00  0.080          O  
ATOM   7898  CB  THR A 523     -17.367  -0.707  -9.259  1.00  0.110          C  
ATOM   7899  OG1 THR A 523     -17.547   0.671  -9.609  1.00  0.110          O  
ATOM   7900  CG2 THR A 523     -18.443  -1.118  -8.231  1.00  0.110          C  
ATOM   7901  H   THR A 523     -16.380   0.796  -7.421  1.00  0.080          H  
ATOM   7902  HA  THR A 523     -15.880  -1.939  -8.345  1.00  0.100          H  
ATOM   7903  HB  THR A 523     -17.458  -1.317 -10.151  1.00  0.130          H  
ATOM   7904  HG1 THR A 523     -16.996   0.881 -10.373  1.00  0.130          H  
ATOM   7905 1HG2 THR A 523     -19.431  -0.982  -8.667  1.00  0.130          H  
ATOM   7906 2HG2 THR A 523     -18.307  -2.161  -7.965  1.00  0.130          H  
ATOM   7907 3HG2 THR A 523     -18.358  -0.506  -7.337  1.00  0.130          H  
ATOM   7908  N   THR A 524     -13.928   0.271  -9.358  1.00  0.080          N  
ATOM   7909  CA  THR A 524     -12.888   0.568 -10.337  1.00  0.080          C  
ATOM   7910  C   THR A 524     -11.490   0.279  -9.781  1.00  0.080          C  
ATOM   7911  O   THR A 524     -10.577  -0.054 -10.541  1.00  0.080          O  
ATOM   7912  CB  THR A 524     -12.942   2.035 -10.775  1.00  0.110          C  
ATOM   7913  OG1 THR A 524     -12.645   2.875  -9.654  1.00  0.110          O  
ATOM   7914  CG2 THR A 524     -14.327   2.379 -11.271  1.00  0.110          C  
ATOM   7915  H   THR A 524     -13.883   0.691  -8.432  1.00  0.100          H  
ATOM   7916  HA  THR A 524     -13.035  -0.061 -11.212  1.00  0.100          H  
ATOM   7917  HB  THR A 524     -12.233   2.203 -11.569  1.00  0.130          H  
ATOM   7918  HG1 THR A 524     -12.333   3.762  -9.984  1.00  0.130          H  
ATOM   7919 1HG2 THR A 524     -14.344   3.427 -11.574  1.00  0.130          H  
ATOM   7920 2HG2 THR A 524     -14.575   1.745 -12.121  1.00  0.130          H  
ATOM   7921 3HG2 THR A 524     -15.052   2.225 -10.476  1.00  0.130          H  
ATOM   7922  N   ILE A 525     -11.332   0.329  -8.451  1.00  0.080          N  
ATOM   7923  CA  ILE A 525     -10.058   0.044  -7.815  1.00  0.080          C  
ATOM   7924  C   ILE A 525     -10.183  -1.101  -6.796  1.00  0.080          C  
ATOM   7925  O   ILE A 525      -9.463  -2.092  -6.898  1.00  0.080          O  
ATOM   7926  CB  ILE A 525      -9.453   1.283  -7.096  1.00  0.110          C  
ATOM   7927  CG1 ILE A 525      -9.208   2.429  -8.114  1.00  0.110          C  
ATOM   7928  CG2 ILE A 525      -8.132   0.890  -6.431  1.00  0.110          C  
ATOM   7929  CD1 ILE A 525      -8.752   3.773  -7.526  1.00  0.110          C  
ATOM   7930  H   ILE A 525     -12.102   0.639  -7.874  1.00  0.100          H  
ATOM   7931  HA  ILE A 525      -9.354  -0.272  -8.583  1.00  0.100          H  
ATOM   7932  HB  ILE A 525     -10.152   1.632  -6.338  1.00  0.130          H  
ATOM   7933 1HG1 ILE A 525      -8.469   2.095  -8.842  1.00  0.130          H  
ATOM   7934 2HG1 ILE A 525     -10.144   2.617  -8.637  1.00  0.130          H  
ATOM   7935 1HG2 ILE A 525      -7.708   1.728  -5.896  1.00  0.130          H  
ATOM   7936 2HG2 ILE A 525      -8.305   0.092  -5.747  1.00  0.130          H  
ATOM   7937 3HG2 ILE A 525      -7.438   0.563  -7.180  1.00  0.130          H  
ATOM   7938 1HD1 ILE A 525      -8.645   4.471  -8.342  1.00  0.130          H  
ATOM   7939 2HD1 ILE A 525      -9.485   4.147  -6.829  1.00  0.130          H  
ATOM   7940 3HD1 ILE A 525      -7.808   3.677  -7.022  1.00  0.130          H  
ATOM   7941  N   ALA A 526     -11.033  -0.932  -5.762  1.00  0.080          N  
ATOM   7942  CA  ALA A 526     -11.029  -1.907  -4.649  1.00  0.090          C  
ATOM   7943  C   ALA A 526     -11.464  -3.319  -5.063  1.00  0.080          C  
ATOM   7944  O   ALA A 526     -10.800  -4.302  -4.714  1.00  0.090          O  
ATOM   7945  CB  ALA A 526     -11.913  -1.438  -3.497  1.00  0.120          C  
ATOM   7946  H   ALA A 526     -11.666  -0.127  -5.781  1.00  0.100          H  
ATOM   7947  HA  ALA A 526     -10.011  -1.968  -4.284  1.00  0.110          H  
ATOM   7948 1HB  ALA A 526     -11.843  -2.151  -2.673  1.00  0.150          H  
ATOM   7949 2HB  ALA A 526     -11.585  -0.450  -3.151  1.00  0.150          H  
ATOM   7950 3HB  ALA A 526     -12.936  -1.388  -3.829  1.00  0.150          H  
ATOM   7951  N   ILE A 527     -12.508  -3.437  -5.876  1.00  0.080          N  
ATOM   7952  CA  ILE A 527     -12.944  -4.756  -6.284  1.00  0.080          C  
ATOM   7953  C   ILE A 527     -11.969  -5.370  -7.298  1.00  0.080          C  
ATOM   7954  O   ILE A 527     -11.662  -6.550  -7.139  1.00  0.070          O  
ATOM   7955  CB  ILE A 527     -14.413  -4.772  -6.746  1.00  0.110          C  
ATOM   7956  CG1 ILE A 527     -15.323  -4.450  -5.563  1.00  0.110          C  
ATOM   7957  CG2 ILE A 527     -14.724  -6.167  -7.300  1.00  0.110          C  
ATOM   7958  CD1 ILE A 527     -16.729  -4.097  -5.973  1.00  0.110          C  
ATOM   7959  H   ILE A 527     -13.044  -2.612  -6.147  1.00  0.100          H  
ATOM   7960  HA  ILE A 527     -12.920  -5.392  -5.400  1.00  0.100          H  
ATOM   7961  HB  ILE A 527     -14.612  -4.022  -7.473  1.00  0.130          H  
ATOM   7962 1HG1 ILE A 527     -15.359  -5.317  -4.911  1.00  0.130          H  
ATOM   7963 2HG1 ILE A 527     -14.903  -3.611  -5.005  1.00  0.130          H  
ATOM   7964 1HG2 ILE A 527     -15.728  -6.203  -7.591  1.00  0.130          H  
ATOM   7965 2HG2 ILE A 527     -14.101  -6.394  -8.163  1.00  0.130          H  
ATOM   7966 3HG2 ILE A 527     -14.548  -6.916  -6.528  1.00  0.130          H  
ATOM   7967 1HD1 ILE A 527     -17.327  -3.880  -5.107  1.00  0.130          H  
ATOM   7968 2HD1 ILE A 527     -16.704  -3.227  -6.606  1.00  0.130          H  
ATOM   7969 3HD1 ILE A 527     -17.168  -4.901  -6.501  1.00  0.130          H  
ATOM   7970  N   PRO A 528     -11.564  -4.699  -8.413  1.00  0.080          N  
ATOM   7971  CA  PRO A 528     -10.515  -5.165  -9.319  1.00  0.090          C  
ATOM   7972  C   PRO A 528      -9.236  -5.582  -8.573  1.00  0.090          C  
ATOM   7973  O   PRO A 528      -8.620  -6.594  -8.920  1.00  0.110          O  
ATOM   7974  CB  PRO A 528     -10.334  -3.950 -10.229  1.00  0.140          C  
ATOM   7975  CG  PRO A 528     -11.695  -3.342 -10.288  1.00  0.140          C  
ATOM   7976  CD  PRO A 528     -12.243  -3.468  -8.896  1.00  0.140          C  
ATOM   7977  HA  PRO A 528     -10.908  -6.011  -9.901  1.00  0.110          H  
ATOM   7978 1HB  PRO A 528      -9.628  -3.242  -9.777  1.00  0.160          H  
ATOM   7979 2HB  PRO A 528      -9.932  -4.249 -11.206  1.00  0.160          H  
ATOM   7980 1HG  PRO A 528     -11.632  -2.320 -10.639  1.00  0.160          H  
ATOM   7981 2HG  PRO A 528     -12.313  -3.875 -11.021  1.00  0.160          H  
ATOM   7982 1HD  PRO A 528     -11.995  -2.590  -8.309  1.00  0.160          H  
ATOM   7983 2HD  PRO A 528     -13.299  -3.599  -9.020  1.00  0.160          H  
ATOM   7984  N   PHE A 529      -8.869  -4.839  -7.516  1.00  0.070          N  
ATOM   7985  CA  PHE A 529      -7.745  -5.202  -6.663  1.00  0.090          C  
ATOM   7986  C   PHE A 529      -8.001  -6.558  -6.038  1.00  0.070          C  
ATOM   7987  O   PHE A 529      -7.174  -7.472  -6.141  1.00  0.070          O  
ATOM   7988  CB  PHE A 529      -7.543  -4.158  -5.570  1.00  0.120          C  
ATOM   7989  CG  PHE A 529      -6.589  -4.538  -4.491  1.00  0.120          C  
ATOM   7990  CD1 PHE A 529      -5.247  -4.450  -4.667  1.00  0.120          C  
ATOM   7991  CD2 PHE A 529      -7.078  -4.978  -3.258  1.00  0.120          C  
ATOM   7992  CE1 PHE A 529      -4.389  -4.774  -3.657  1.00  0.120          C  
ATOM   7993  CE2 PHE A 529      -6.227  -5.314  -2.248  1.00  0.120          C  
ATOM   7994  CZ  PHE A 529      -4.881  -5.210  -2.443  1.00  0.120          C  
ATOM   7995  H   PHE A 529      -9.342  -3.960  -7.284  1.00  0.080          H  
ATOM   7996  HA  PHE A 529      -6.844  -5.259  -7.276  1.00  0.110          H  
ATOM   7997 1HB  PHE A 529      -7.190  -3.234  -6.024  1.00  0.140          H  
ATOM   7998 2HB  PHE A 529      -8.480  -3.930  -5.117  1.00  0.140          H  
ATOM   7999  HD1 PHE A 529      -4.868  -4.105  -5.618  1.00  0.140          H  
ATOM   8000  HD2 PHE A 529      -8.156  -5.047  -3.109  1.00  0.140          H  
ATOM   8001  HE1 PHE A 529      -3.317  -4.679  -3.818  1.00  0.140          H  
ATOM   8002  HE2 PHE A 529      -6.616  -5.657  -1.289  1.00  0.140          H  
ATOM   8003  HZ  PHE A 529      -4.203  -5.472  -1.632  1.00  0.140          H  
ATOM   8004  N   GLY A 530      -9.154  -6.674  -5.362  1.00  0.080          N  
ATOM   8005  CA  GLY A 530      -9.550  -7.900  -4.700  1.00  0.090          C  
ATOM   8006  C   GLY A 530      -9.634  -9.047  -5.694  1.00  0.080          C  
ATOM   8007  O   GLY A 530      -9.258 -10.171  -5.375  1.00  0.100          O  
ATOM   8008  H   GLY A 530      -9.781  -5.867  -5.307  1.00  0.100          H  
ATOM   8009 1HA  GLY A 530      -8.840  -8.135  -3.908  1.00  0.110          H  
ATOM   8010 2HA  GLY A 530     -10.523  -7.749  -4.232  1.00  0.110          H  
ATOM   8011  N   THR A 531     -10.065  -8.762  -6.920  1.00  0.070          N  
ATOM   8012  CA  THR A 531     -10.181  -9.780  -7.949  1.00  0.070          C  
ATOM   8013  C   THR A 531      -8.806 -10.356  -8.225  1.00  0.080          C  
ATOM   8014  O   THR A 531      -8.631 -11.580  -8.238  1.00  0.080          O  
ATOM   8015  CB  THR A 531     -10.769  -9.180  -9.245  1.00  0.100          C  
ATOM   8016  OG1 THR A 531     -12.081  -8.646  -8.981  1.00  0.100          O  
ATOM   8017  CG2 THR A 531     -10.873 -10.253 -10.313  1.00  0.100          C  
ATOM   8018  H   THR A 531     -10.389  -7.818  -7.108  1.00  0.080          H  
ATOM   8019  HA  THR A 531     -10.828 -10.580  -7.596  1.00  0.080          H  
ATOM   8020  HB  THR A 531     -10.132  -8.391  -9.605  1.00  0.120          H  
ATOM   8021  HG1 THR A 531     -12.002  -7.891  -8.352  1.00  0.120          H  
ATOM   8022 1HG2 THR A 531     -11.292  -9.817 -11.216  1.00  0.120          H  
ATOM   8023 2HG2 THR A 531      -9.890 -10.657 -10.533  1.00  0.120          H  
ATOM   8024 3HG2 THR A 531     -11.521 -11.050  -9.960  1.00  0.120          H  
ATOM   8025  N   ALA A 532      -7.822  -9.470  -8.432  1.00  0.090          N  
ATOM   8026  CA  ALA A 532      -6.458  -9.900  -8.687  1.00  0.100          C  
ATOM   8027  C   ALA A 532      -5.900 -10.706  -7.515  1.00  0.100          C  
ATOM   8028  O   ALA A 532      -5.209 -11.700  -7.728  1.00  0.120          O  
ATOM   8029  CB  ALA A 532      -5.580  -8.695  -8.957  1.00  0.140          C  
ATOM   8030  H   ALA A 532      -8.057  -8.470  -8.446  1.00  0.110          H  
ATOM   8031  HA  ALA A 532      -6.464 -10.540  -9.567  1.00  0.120          H  
ATOM   8032 1HB  ALA A 532      -4.567  -9.024  -9.175  1.00  0.160          H  
ATOM   8033 2HB  ALA A 532      -5.978  -8.142  -9.807  1.00  0.160          H  
ATOM   8034 3HB  ALA A 532      -5.574  -8.050  -8.081  1.00  0.160          H  
ATOM   8035  N   LEU A 533      -6.222 -10.292  -6.282  1.00  0.080          N  
ATOM   8036  CA  LEU A 533      -5.771 -10.977  -5.069  1.00  0.070          C  
ATOM   8037  C   LEU A 533      -6.350 -12.396  -5.022  1.00  0.070          C  
ATOM   8038  O   LEU A 533      -5.635 -13.379  -4.820  1.00  0.070          O  
ATOM   8039  CB  LEU A 533      -6.201 -10.163  -3.830  1.00  0.100          C  
ATOM   8040  CG  LEU A 533      -5.671 -10.590  -2.419  1.00  0.100          C  
ATOM   8041  CD1 LEU A 533      -5.645  -9.330  -1.537  1.00  0.100          C  
ATOM   8042  CD2 LEU A 533      -6.591 -11.674  -1.764  1.00  0.100          C  
ATOM   8043  H   LEU A 533      -6.760  -9.422  -6.196  1.00  0.100          H  
ATOM   8044  HA  LEU A 533      -4.686 -11.037  -5.090  1.00  0.080          H  
ATOM   8045 1HB  LEU A 533      -5.919  -9.124  -3.999  1.00  0.120          H  
ATOM   8046 2HB  LEU A 533      -7.284 -10.198  -3.775  1.00  0.120          H  
ATOM   8047  HG  LEU A 533      -4.653 -10.977  -2.509  1.00  0.120          H  
ATOM   8048 1HD1 LEU A 533      -5.264  -9.584  -0.548  1.00  0.120          H  
ATOM   8049 2HD1 LEU A 533      -4.999  -8.579  -1.986  1.00  0.120          H  
ATOM   8050 3HD1 LEU A 533      -6.655  -8.926  -1.446  1.00  0.120          H  
ATOM   8051 1HD2 LEU A 533      -6.203 -11.927  -0.777  1.00  0.120          H  
ATOM   8052 2HD2 LEU A 533      -7.600 -11.287  -1.661  1.00  0.120          H  
ATOM   8053 3HD2 LEU A 533      -6.619 -12.574  -2.361  1.00  0.120          H  
ATOM   8054  N   VAL A 534      -7.660 -12.506  -5.224  1.00  0.070          N  
ATOM   8055  CA  VAL A 534      -8.375 -13.775  -5.176  1.00  0.080          C  
ATOM   8056  C   VAL A 534      -7.842 -14.746  -6.212  1.00  0.070          C  
ATOM   8057  O   VAL A 534      -7.716 -15.939  -5.940  1.00  0.070          O  
ATOM   8058  CB  VAL A 534      -9.896 -13.571  -5.345  1.00  0.110          C  
ATOM   8059  CG1 VAL A 534     -10.597 -14.921  -5.537  1.00  0.110          C  
ATOM   8060  CG2 VAL A 534     -10.466 -12.886  -4.080  1.00  0.110          C  
ATOM   8061  H   VAL A 534      -8.191 -11.652  -5.399  1.00  0.080          H  
ATOM   8062  HA  VAL A 534      -8.212 -14.211  -4.191  1.00  0.100          H  
ATOM   8063  HB  VAL A 534     -10.079 -12.942  -6.217  1.00  0.130          H  
ATOM   8064 1HG1 VAL A 534     -11.664 -14.760  -5.636  1.00  0.130          H  
ATOM   8065 2HG1 VAL A 534     -10.232 -15.420  -6.435  1.00  0.130          H  
ATOM   8066 3HG1 VAL A 534     -10.400 -15.550  -4.675  1.00  0.130          H  
ATOM   8067 1HG2 VAL A 534     -11.540 -12.727  -4.196  1.00  0.130          H  
ATOM   8068 2HG2 VAL A 534     -10.285 -13.513  -3.213  1.00  0.130          H  
ATOM   8069 3HG2 VAL A 534      -9.982 -11.938  -3.930  1.00  0.130          H  
ATOM   8070  N   ASN A 535      -7.530 -14.240  -7.397  1.00  0.060          N  
ATOM   8071  CA  ASN A 535      -7.029 -15.065  -8.478  1.00  0.060          C  
ATOM   8072  C   ASN A 535      -5.533 -15.422  -8.391  1.00  0.040          C  
ATOM   8073  O   ASN A 535      -5.014 -16.070  -9.304  1.00  0.030          O  
ATOM   8074  CB  ASN A 535      -7.318 -14.388  -9.800  1.00  0.080          C  
ATOM   8075  CG  ASN A 535      -8.772 -14.425 -10.184  1.00  0.080          C  
ATOM   8076  OD1 ASN A 535      -9.511 -15.365  -9.857  1.00  0.080          O  
ATOM   8077  ND2 ASN A 535      -9.195 -13.413 -10.889  1.00  0.080          N  
ATOM   8078  H   ASN A 535      -7.708 -13.245  -7.570  1.00  0.070          H  
ATOM   8079  HA  ASN A 535      -7.574 -16.008  -8.451  1.00  0.070          H  
ATOM   8080 1HB  ASN A 535      -7.003 -13.342  -9.734  1.00  0.100          H  
ATOM   8081 2HB  ASN A 535      -6.732 -14.856 -10.589  1.00  0.100          H  
ATOM   8082 1HD2 ASN A 535     -10.146 -13.368 -11.188  1.00  0.100          H  
ATOM   8083 2HD2 ASN A 535      -8.564 -12.680 -11.133  1.00  0.100          H  
ATOM   8084  N   LEU A 536      -4.825 -15.012  -7.332  1.00  0.040          N  
ATOM   8085  CA  LEU A 536      -3.413 -15.373  -7.205  1.00  0.040          C  
ATOM   8086  C   LEU A 536      -3.238 -16.872  -7.079  1.00  0.060          C  
ATOM   8087  O   LEU A 536      -4.045 -17.561  -6.449  1.00  0.060          O  
ATOM   8088  CB  LEU A 536      -2.756 -14.708  -5.981  1.00  0.060          C  
ATOM   8089  CG  LEU A 536      -2.516 -13.177  -6.025  1.00  0.060          C  
ATOM   8090  CD1 LEU A 536      -2.106 -12.715  -4.648  1.00  0.060          C  
ATOM   8091  CD2 LEU A 536      -1.402 -12.832  -7.035  1.00  0.060          C  
ATOM   8092  H   LEU A 536      -5.267 -14.467  -6.585  1.00  0.050          H  
ATOM   8093  HA  LEU A 536      -2.897 -15.059  -8.103  1.00  0.050          H  
ATOM   8094 1HB  LEU A 536      -3.405 -14.898  -5.123  1.00  0.070          H  
ATOM   8095 2HB  LEU A 536      -1.807 -15.202  -5.793  1.00  0.070          H  
ATOM   8096  HG  LEU A 536      -3.428 -12.672  -6.308  1.00  0.070          H  
ATOM   8097 1HD1 LEU A 536      -1.945 -11.641  -4.664  1.00  0.070          H  
ATOM   8098 2HD1 LEU A 536      -2.910 -12.954  -3.948  1.00  0.070          H  
ATOM   8099 3HD1 LEU A 536      -1.189 -13.219  -4.340  1.00  0.070          H  
ATOM   8100 1HD2 LEU A 536      -1.246 -11.761  -7.042  1.00  0.070          H  
ATOM   8101 2HD2 LEU A 536      -0.476 -13.331  -6.753  1.00  0.070          H  
ATOM   8102 3HD2 LEU A 536      -1.685 -13.144  -8.031  1.00  0.070          H  
ATOM   8103  N   GLU A 537      -2.158 -17.378  -7.665  1.00  0.090          N  
ATOM   8104  CA  GLU A 537      -1.835 -18.787  -7.565  1.00  0.110          C  
ATOM   8105  C   GLU A 537      -1.643 -19.084  -6.079  1.00  0.120          C  
ATOM   8106  O   GLU A 537      -1.312 -18.186  -5.289  1.00  0.110          O  
ATOM   8107  CB  GLU A 537      -0.597 -19.132  -8.417  1.00  0.150          C  
ATOM   8108  CG  GLU A 537      -0.359 -20.644  -8.697  1.00  0.150          C  
ATOM   8109  CD  GLU A 537       0.356 -21.382  -7.602  1.00  0.150          C  
ATOM   8110  OE1 GLU A 537       1.149 -20.794  -6.929  1.00  0.150          O  
ATOM   8111  OE2 GLU A 537       0.071 -22.534  -7.414  1.00  0.150          O  
ATOM   8112  H   GLU A 537      -1.530 -16.765  -8.196  1.00  0.110          H  
ATOM   8113  HA  GLU A 537      -2.680 -19.374  -7.927  1.00  0.130          H  
ATOM   8114 1HB  GLU A 537      -0.698 -18.645  -9.389  1.00  0.180          H  
ATOM   8115 2HB  GLU A 537       0.291 -18.723  -7.965  1.00  0.180          H  
ATOM   8116 1HG  GLU A 537      -1.324 -21.122  -8.863  1.00  0.180          H  
ATOM   8117 2HG  GLU A 537       0.217 -20.734  -9.616  1.00  0.180          H  
ATOM   8118  N   LYS A 538      -1.901 -20.318  -5.674  1.00  0.140          N  
ATOM   8119  CA  LYS A 538      -1.794 -20.667  -4.272  1.00  0.160          C  
ATOM   8120  C   LYS A 538      -0.471 -20.342  -3.578  1.00  0.150          C  
ATOM   8121  O   LYS A 538      -0.510 -19.954  -2.412  1.00  0.150          O  
ATOM   8122  CB  LYS A 538      -2.085 -22.153  -4.091  1.00  0.220          C  
ATOM   8123  CG  LYS A 538      -3.552 -22.535  -4.286  1.00  0.220          C  
ATOM   8124  CD  LYS A 538      -3.766 -24.038  -4.110  1.00  0.220          C  
ATOM   8125  CE  LYS A 538      -5.229 -24.430  -4.314  1.00  0.220          C  
ATOM   8126  NZ  LYS A 538      -5.436 -25.902  -4.185  1.00  0.220          N  
ATOM   8127  H   LYS A 538      -2.196 -21.017  -6.345  1.00  0.170          H  
ATOM   8128  HA  LYS A 538      -2.570 -20.111  -3.747  1.00  0.190          H  
ATOM   8129 1HB  LYS A 538      -1.487 -22.723  -4.809  1.00  0.260          H  
ATOM   8130 2HB  LYS A 538      -1.780 -22.464  -3.093  1.00  0.260          H  
ATOM   8131 1HG  LYS A 538      -4.159 -21.998  -3.556  1.00  0.260          H  
ATOM   8132 2HG  LYS A 538      -3.874 -22.240  -5.283  1.00  0.260          H  
ATOM   8133 1HD  LYS A 538      -3.149 -24.578  -4.832  1.00  0.260          H  
ATOM   8134 2HD  LYS A 538      -3.460 -24.332  -3.106  1.00  0.260          H  
ATOM   8135 1HE  LYS A 538      -5.841 -23.921  -3.570  1.00  0.260          H  
ATOM   8136 2HE  LYS A 538      -5.548 -24.115  -5.308  1.00  0.260          H  
ATOM   8137 1HZ  LYS A 538      -6.413 -26.120  -4.326  1.00  0.260          H  
ATOM   8138 2HZ  LYS A 538      -4.881 -26.384  -4.879  1.00  0.260          H  
ATOM   8139 3HZ  LYS A 538      -5.155 -26.204  -3.263  1.00  0.260          H  
ATOM   8140  N   ALA A 539       0.704 -20.529  -4.193  1.00  0.140          N  
ATOM   8141  CA  ALA A 539       1.880 -20.237  -3.384  1.00  0.140          C  
ATOM   8142  C   ALA A 539       1.982 -18.723  -3.078  1.00  0.130          C  
ATOM   8143  O   ALA A 539       2.263 -18.389  -1.924  1.00  0.130          O  
ATOM   8144  CB  ALA A 539       3.146 -20.826  -4.004  1.00  0.200          C  
ATOM   8145  H   ALA A 539       0.786 -20.837  -5.168  1.00  0.170          H  
ATOM   8146  HA  ALA A 539       1.751 -20.738  -2.425  1.00  0.170          H  
ATOM   8147 1HB  ALA A 539       3.986 -20.642  -3.338  1.00  0.240          H  
ATOM   8148 2HB  ALA A 539       3.001 -21.900  -4.113  1.00  0.240          H  
ATOM   8149 3HB  ALA A 539       3.377 -20.439  -4.956  1.00  0.240          H  
ATOM   8150  N   PRO A 540       1.875 -17.772  -4.050  1.00  0.120          N  
ATOM   8151  CA  PRO A 540       1.829 -16.343  -3.778  1.00  0.110          C  
ATOM   8152  C   PRO A 540       0.744 -15.965  -2.771  1.00  0.110          C  
ATOM   8153  O   PRO A 540       0.958 -15.100  -1.915  1.00  0.120          O  
ATOM   8154  CB  PRO A 540       1.526 -15.759  -5.160  1.00  0.170          C  
ATOM   8155  CG  PRO A 540       2.144 -16.730  -6.115  1.00  0.170          C  
ATOM   8156  CD  PRO A 540       1.913 -18.086  -5.495  1.00  0.170          C  
ATOM   8157  HA  PRO A 540       2.817 -16.026  -3.420  1.00  0.130          H  
ATOM   8158 1HB  PRO A 540       0.441 -15.665  -5.296  1.00  0.200          H  
ATOM   8159 2HB  PRO A 540       1.953 -14.760  -5.252  1.00  0.200          H  
ATOM   8160 1HG  PRO A 540       1.665 -16.639  -7.108  1.00  0.200          H  
ATOM   8161 2HG  PRO A 540       3.210 -16.506  -6.254  1.00  0.200          H  
ATOM   8162 1HD  PRO A 540       1.000 -18.501  -5.835  1.00  0.200          H  
ATOM   8163 2HD  PRO A 540       2.747 -18.678  -5.776  1.00  0.200          H  
ATOM   8164  N   LEU A 541      -0.412 -16.646  -2.832  1.00  0.120          N  
ATOM   8165  CA  LEU A 541      -1.469 -16.331  -1.890  1.00  0.130          C  
ATOM   8166  C   LEU A 541      -1.037 -16.719  -0.480  1.00  0.130          C  
ATOM   8167  O   LEU A 541      -1.263 -15.961   0.465  1.00  0.140          O  
ATOM   8168  CB  LEU A 541      -2.794 -17.005  -2.264  1.00  0.180          C  
ATOM   8169  CG  LEU A 541      -4.041 -16.662  -1.347  1.00  0.180          C  
ATOM   8170  CD1 LEU A 541      -4.347 -15.125  -1.390  1.00  0.180          C  
ATOM   8171  CD2 LEU A 541      -5.250 -17.457  -1.834  1.00  0.180          C  
ATOM   8172  H   LEU A 541      -0.596 -17.336  -3.572  1.00  0.140          H  
ATOM   8173  HA  LEU A 541      -1.615 -15.255  -1.919  1.00  0.160          H  
ATOM   8174 1HB  LEU A 541      -3.040 -16.740  -3.296  1.00  0.210          H  
ATOM   8175 2HB  LEU A 541      -2.642 -18.084  -2.224  1.00  0.210          H  
ATOM   8176  HG  LEU A 541      -3.823 -16.936  -0.309  1.00  0.210          H  
ATOM   8177 1HD1 LEU A 541      -5.198 -14.919  -0.757  1.00  0.210          H  
ATOM   8178 2HD1 LEU A 541      -3.501 -14.556  -1.022  1.00  0.210          H  
ATOM   8179 3HD1 LEU A 541      -4.575 -14.818  -2.418  1.00  0.210          H  
ATOM   8180 1HD2 LEU A 541      -6.112 -17.235  -1.201  1.00  0.210          H  
ATOM   8181 2HD2 LEU A 541      -5.477 -17.182  -2.871  1.00  0.210          H  
ATOM   8182 3HD2 LEU A 541      -5.024 -18.523  -1.783  1.00  0.210          H  
ATOM   8183  N   LYS A 542      -0.425 -17.910  -0.330  1.00  0.130          N  
ATOM   8184  CA  LYS A 542       0.049 -18.356   0.978  1.00  0.140          C  
ATOM   8185  C   LYS A 542       1.048 -17.359   1.537  1.00  0.130          C  
ATOM   8186  O   LYS A 542       1.020 -17.076   2.736  1.00  0.140          O  
ATOM   8187  CB  LYS A 542       0.668 -19.752   0.913  1.00  0.190          C  
ATOM   8188  CG  LYS A 542      -0.338 -20.887   0.719  1.00  0.190          C  
ATOM   8189  CD  LYS A 542       0.365 -22.236   0.606  1.00  0.190          C  
ATOM   8190  CE  LYS A 542      -0.630 -23.371   0.391  1.00  0.190          C  
ATOM   8191  NZ  LYS A 542       0.055 -24.694   0.260  1.00  0.190          N  
ATOM   8192  H   LYS A 542      -0.320 -18.522  -1.146  1.00  0.160          H  
ATOM   8193  HA  LYS A 542      -0.802 -18.395   1.658  1.00  0.170          H  
ATOM   8194 1HB  LYS A 542       1.374 -19.790   0.083  1.00  0.230          H  
ATOM   8195 2HB  LYS A 542       1.227 -19.944   1.827  1.00  0.230          H  
ATOM   8196 1HG  LYS A 542      -1.008 -20.908   1.580  1.00  0.230          H  
ATOM   8197 2HG  LYS A 542      -0.936 -20.709  -0.162  1.00  0.230          H  
ATOM   8198 1HD  LYS A 542       1.054 -22.207  -0.240  1.00  0.230          H  
ATOM   8199 2HD  LYS A 542       0.935 -22.429   1.512  1.00  0.230          H  
ATOM   8200 1HE  LYS A 542      -1.314 -23.410   1.236  1.00  0.230          H  
ATOM   8201 2HE  LYS A 542      -1.200 -23.177  -0.519  1.00  0.230          H  
ATOM   8202 1HZ  LYS A 542      -0.635 -25.420   0.119  1.00  0.230          H  
ATOM   8203 2HZ  LYS A 542       0.685 -24.672  -0.529  1.00  0.230          H  
ATOM   8204 3HZ  LYS A 542       0.578 -24.889   1.102  1.00  0.230          H  
ATOM   8205  N   VAL A 543       1.908 -16.802   0.677  1.00  0.120          N  
ATOM   8206  CA  VAL A 543       2.856 -15.802   1.142  1.00  0.120          C  
ATOM   8207  C   VAL A 543       2.097 -14.592   1.680  1.00  0.120          C  
ATOM   8208  O   VAL A 543       2.443 -14.082   2.747  1.00  0.120          O  
ATOM   8209  CB  VAL A 543       3.841 -15.394   0.040  1.00  0.170          C  
ATOM   8210  CG1 VAL A 543       4.676 -14.194   0.504  1.00  0.170          C  
ATOM   8211  CG2 VAL A 543       4.733 -16.578  -0.269  1.00  0.170          C  
ATOM   8212  H   VAL A 543       1.912 -17.135  -0.296  1.00  0.140          H  
ATOM   8213  HA  VAL A 543       3.437 -16.231   1.957  1.00  0.140          H  
ATOM   8214  HB  VAL A 543       3.293 -15.109  -0.848  1.00  0.200          H  
ATOM   8215 1HG1 VAL A 543       5.368 -13.914  -0.267  1.00  0.200          H  
ATOM   8216 2HG1 VAL A 543       4.029 -13.345   0.715  1.00  0.200          H  
ATOM   8217 3HG1 VAL A 543       5.229 -14.454   1.409  1.00  0.200          H  
ATOM   8218 1HG2 VAL A 543       5.430 -16.325  -1.046  1.00  0.200          H  
ATOM   8219 2HG2 VAL A 543       5.276 -16.858   0.622  1.00  0.200          H  
ATOM   8220 3HG2 VAL A 543       4.128 -17.416  -0.596  1.00  0.200          H  
ATOM   8221  N   LEU A 544       1.060 -14.122   0.969  1.00  0.110          N  
ATOM   8222  CA  LEU A 544       0.300 -13.010   1.530  1.00  0.120          C  
ATOM   8223  C   LEU A 544      -0.369 -13.388   2.843  1.00  0.120          C  
ATOM   8224  O   LEU A 544      -0.385 -12.569   3.765  1.00  0.130          O  
ATOM   8225  CB  LEU A 544      -0.817 -12.507   0.604  1.00  0.160          C  
ATOM   8226  CG  LEU A 544      -0.423 -11.790  -0.663  1.00  0.160          C  
ATOM   8227  CD1 LEU A 544      -1.694 -11.501  -1.483  1.00  0.160          C  
ATOM   8228  CD2 LEU A 544       0.319 -10.491  -0.331  1.00  0.160          C  
ATOM   8229  H   LEU A 544       0.847 -14.525   0.048  1.00  0.130          H  
ATOM   8230  HA  LEU A 544       0.993 -12.206   1.745  1.00  0.140          H  
ATOM   8231 1HB  LEU A 544      -1.414 -13.371   0.310  1.00  0.200          H  
ATOM   8232 2HB  LEU A 544      -1.456 -11.837   1.175  1.00  0.200          H  
ATOM   8233  HG  LEU A 544       0.218 -12.438  -1.249  1.00  0.200          H  
ATOM   8234 1HD1 LEU A 544      -1.418 -11.002  -2.404  1.00  0.200          H  
ATOM   8235 2HD1 LEU A 544      -2.197 -12.438  -1.711  1.00  0.200          H  
ATOM   8236 3HD1 LEU A 544      -2.366 -10.860  -0.913  1.00  0.200          H  
ATOM   8237 1HD2 LEU A 544       0.587 -10.002  -1.241  1.00  0.200          H  
ATOM   8238 2HD2 LEU A 544      -0.320  -9.830   0.258  1.00  0.200          H  
ATOM   8239 3HD2 LEU A 544       1.213 -10.701   0.216  1.00  0.200          H  
ATOM   8240  N   GLU A 545      -0.902 -14.616   2.967  1.00  0.130          N  
ATOM   8241  CA  GLU A 545      -1.530 -14.985   4.231  1.00  0.130          C  
ATOM   8242  C   GLU A 545      -0.502 -14.950   5.351  1.00  0.120          C  
ATOM   8243  O   GLU A 545      -0.804 -14.479   6.454  1.00  0.140          O  
ATOM   8244  CB  GLU A 545      -2.147 -16.390   4.212  1.00  0.180          C  
ATOM   8245  CG  GLU A 545      -3.401 -16.600   3.360  1.00  0.180          C  
ATOM   8246  CD  GLU A 545      -3.959 -18.007   3.576  1.00  0.180          C  
ATOM   8247  OE1 GLU A 545      -3.347 -18.741   4.332  1.00  0.180          O  
ATOM   8248  OE2 GLU A 545      -4.958 -18.356   3.004  1.00  0.180          O  
ATOM   8249  H   GLU A 545      -0.908 -15.251   2.161  1.00  0.160          H  
ATOM   8250  HA  GLU A 545      -2.313 -14.262   4.455  1.00  0.160          H  
ATOM   8251 1HB  GLU A 545      -1.398 -17.088   3.839  1.00  0.220          H  
ATOM   8252 2HB  GLU A 545      -2.375 -16.693   5.229  1.00  0.220          H  
ATOM   8253 1HG  GLU A 545      -4.156 -15.863   3.624  1.00  0.220          H  
ATOM   8254 2HG  GLU A 545      -3.145 -16.465   2.309  1.00  0.220          H  
ATOM   8255  N   ASN A 546       0.720 -15.416   5.061  1.00  0.110          N  
ATOM   8256  CA  ASN A 546       1.789 -15.428   6.038  1.00  0.100          C  
ATOM   8257  C   ASN A 546       2.152 -14.008   6.443  1.00  0.130          C  
ATOM   8258  O   ASN A 546       2.381 -13.732   7.617  1.00  0.220          O  
ATOM   8259  CB  ASN A 546       2.994 -16.138   5.468  1.00  0.140          C  
ATOM   8260  CG  ASN A 546       2.806 -17.626   5.360  1.00  0.140          C  
ATOM   8261  OD1 ASN A 546       1.981 -18.241   6.049  1.00  0.140          O  
ATOM   8262  ND2 ASN A 546       3.564 -18.230   4.496  1.00  0.140          N  
ATOM   8263  H   ASN A 546       0.874 -15.843   4.142  1.00  0.130          H  
ATOM   8264  HA  ASN A 546       1.444 -15.955   6.927  1.00  0.120          H  
ATOM   8265 1HB  ASN A 546       3.210 -15.748   4.478  1.00  0.170          H  
ATOM   8266 2HB  ASN A 546       3.850 -15.923   6.078  1.00  0.170          H  
ATOM   8267 1HD2 ASN A 546       3.488 -19.216   4.367  1.00  0.170          H  
ATOM   8268 2HD2 ASN A 546       4.227 -17.701   3.963  1.00  0.170          H  
ATOM   8269  N   TRP A 547       2.150 -13.084   5.489  1.00  0.120          N  
ATOM   8270  CA  TRP A 547       2.428 -11.698   5.813  1.00  0.130          C  
ATOM   8271  C   TRP A 547       1.290 -11.071   6.645  1.00  0.120          C  
ATOM   8272  O   TRP A 547       1.550 -10.383   7.639  1.00  0.120          O  
ATOM   8273  CB  TRP A 547       2.650 -10.900   4.538  1.00  0.180          C  
ATOM   8274  CG  TRP A 547       3.924 -11.251   3.779  1.00  0.180          C  
ATOM   8275  CD1 TRP A 547       4.984 -12.009   4.182  1.00  0.180          C  
ATOM   8276  CD2 TRP A 547       4.259 -10.797   2.469  1.00  0.180          C  
ATOM   8277  NE1 TRP A 547       5.935 -12.037   3.196  1.00  0.180          N  
ATOM   8278  CE2 TRP A 547       5.517 -11.300   2.164  1.00  0.180          C  
ATOM   8279  CE3 TRP A 547       3.618 -10.015   1.555  1.00  0.180          C  
ATOM   8280  CZ2 TRP A 547       6.136 -11.016   0.979  1.00  0.180          C  
ATOM   8281  CZ3 TRP A 547       4.230  -9.718   0.396  1.00  0.180          C  
ATOM   8282  CH2 TRP A 547       5.460 -10.197   0.112  1.00  0.180          C  
ATOM   8283  H   TRP A 547       2.032 -13.380   4.513  1.00  0.140          H  
ATOM   8284  HA  TRP A 547       3.337 -11.661   6.411  1.00  0.160          H  
ATOM   8285 1HB  TRP A 547       1.810 -11.073   3.871  1.00  0.210          H  
ATOM   8286 2HB  TRP A 547       2.667  -9.841   4.776  1.00  0.210          H  
ATOM   8287  HD1 TRP A 547       5.073 -12.520   5.138  1.00  0.210          H  
ATOM   8288  HE1 TRP A 547       6.848 -12.541   3.218  1.00  0.210          H  
ATOM   8289  HE3 TRP A 547       2.640  -9.627   1.765  1.00  0.210          H  
ATOM   8290  HZ2 TRP A 547       7.131 -11.399   0.739  1.00  0.210          H  
ATOM   8291  HZ3 TRP A 547       3.703  -9.079  -0.292  1.00  0.210          H  
ATOM   8292  HH2 TRP A 547       5.912  -9.925  -0.808  1.00  0.210          H  
ATOM   8293  N   TRP A 548       0.024 -11.352   6.291  1.00  0.110          N  
ATOM   8294  CA  TRP A 548      -1.110 -10.780   7.026  1.00  0.070          C  
ATOM   8295  C   TRP A 548      -1.194 -11.339   8.434  1.00  0.110          C  
ATOM   8296  O   TRP A 548      -1.613 -10.642   9.354  1.00  0.140          O  
ATOM   8297  CB  TRP A 548      -2.446 -10.997   6.306  1.00  0.110          C  
ATOM   8298  CG  TRP A 548      -2.700 -10.031   5.188  1.00  0.110          C  
ATOM   8299  CD1 TRP A 548      -2.731 -10.297   3.853  1.00  0.110          C  
ATOM   8300  CD2 TRP A 548      -2.964  -8.605   5.322  1.00  0.110          C  
ATOM   8301  NE1 TRP A 548      -2.990  -9.144   3.148  1.00  0.110          N  
ATOM   8302  CE2 TRP A 548      -3.130  -8.099   4.033  1.00  0.110          C  
ATOM   8303  CE3 TRP A 548      -3.065  -7.732   6.423  1.00  0.110          C  
ATOM   8304  CZ2 TRP A 548      -3.385  -6.756   3.800  1.00  0.110          C  
ATOM   8305  CZ3 TRP A 548      -3.319  -6.387   6.189  1.00  0.110          C  
ATOM   8306  CH2 TRP A 548      -3.471  -5.913   4.911  1.00  0.110          C  
ATOM   8307  H   TRP A 548      -0.147 -11.922   5.459  1.00  0.130          H  
ATOM   8308  HA  TRP A 548      -0.949  -9.707   7.098  1.00  0.080          H  
ATOM   8309 1HB  TRP A 548      -2.466 -12.010   5.894  1.00  0.140          H  
ATOM   8310 2HB  TRP A 548      -3.253 -10.919   7.014  1.00  0.140          H  
ATOM   8311  HD1 TRP A 548      -2.571 -11.278   3.408  1.00  0.140          H  
ATOM   8312  HE1 TRP A 548      -3.059  -9.075   2.139  1.00  0.140          H  
ATOM   8313  HE3 TRP A 548      -2.936  -8.098   7.437  1.00  0.140          H  
ATOM   8314  HZ2 TRP A 548      -3.511  -6.357   2.790  1.00  0.140          H  
ATOM   8315  HZ3 TRP A 548      -3.392  -5.712   7.043  1.00  0.140          H  
ATOM   8316  HH2 TRP A 548      -3.669  -4.849   4.761  1.00  0.140          H  
ATOM   8317  N   SER A 549      -0.726 -12.571   8.605  1.00  0.110          N  
ATOM   8318  CA  SER A 549      -0.656 -13.268   9.882  1.00  0.090          C  
ATOM   8319  C   SER A 549       0.297 -12.579  10.867  1.00  0.120          C  
ATOM   8320  O   SER A 549       0.230 -12.812  12.076  1.00  0.230          O  
ATOM   8321  CB  SER A 549      -0.152 -14.683   9.648  1.00  0.130          C  
ATOM   8322  OG  SER A 549      -1.065 -15.462   8.926  1.00  0.130          O  
ATOM   8323  H   SER A 549      -0.461 -13.102   7.772  1.00  0.130          H  
ATOM   8324  HA  SER A 549      -1.655 -13.297  10.314  1.00  0.110          H  
ATOM   8325 1HB  SER A 549       0.770 -14.640   9.113  1.00  0.160          H  
ATOM   8326 2HB  SER A 549       0.066 -15.136  10.575  1.00  0.160          H  
ATOM   8327  HG  SER A 549      -1.131 -15.047   8.044  1.00  0.160          H  
ATOM   8328  N   VAL A 550       1.210 -11.764  10.338  1.00  0.310          N  
ATOM   8329  CA  VAL A 550       2.225 -11.058  11.091  1.00  0.370          C  
ATOM   8330  C   VAL A 550       1.821  -9.617  11.335  1.00  0.260          C  
ATOM   8331  O   VAL A 550       2.102  -9.070  12.401  1.00  0.500          O  
ATOM   8332  CB  VAL A 550       3.585 -11.123  10.364  1.00  0.490          C  
ATOM   8333  CG1 VAL A 550       4.636 -10.266  11.091  1.00  0.490          C  
ATOM   8334  CG2 VAL A 550       4.040 -12.580  10.309  1.00  0.490          C  
ATOM   8335  H   VAL A 550       1.173 -11.568   9.338  1.00  0.370          H  
ATOM   8336  HA  VAL A 550       2.335 -11.549  12.057  1.00  0.440          H  
ATOM   8337  HB  VAL A 550       3.472 -10.736   9.350  1.00  0.590          H  
ATOM   8338 1HG1 VAL A 550       5.584 -10.335  10.558  1.00  0.590          H  
ATOM   8339 2HG1 VAL A 550       4.324  -9.223  11.121  1.00  0.590          H  
ATOM   8340 3HG1 VAL A 550       4.764 -10.633  12.110  1.00  0.590          H  
ATOM   8341 1HG2 VAL A 550       4.994 -12.648   9.782  1.00  0.590          H  
ATOM   8342 2HG2 VAL A 550       4.153 -12.963  11.320  1.00  0.590          H  
ATOM   8343 3HG2 VAL A 550       3.299 -13.171   9.786  1.00  0.590          H  
ATOM   8344  N   LEU A 551       1.231  -8.976  10.329  1.00  0.360          N  
ATOM   8345  CA  LEU A 551       0.881  -7.568  10.455  1.00  0.290          C  
ATOM   8346  C   LEU A 551      -0.059  -7.315  11.621  1.00  0.280          C  
ATOM   8347  O   LEU A 551      -0.988  -8.073  11.887  1.00  0.380          O  
ATOM   8348  CB  LEU A 551       0.273  -7.024   9.152  1.00  0.430          C  
ATOM   8349  CG  LEU A 551       1.223  -6.937   7.894  1.00  0.430          C  
ATOM   8350  CD1 LEU A 551       0.424  -6.375   6.713  1.00  0.430          C  
ATOM   8351  CD2 LEU A 551       2.451  -6.095   8.205  1.00  0.430          C  
ATOM   8352  H   LEU A 551       1.074  -9.469   9.448  1.00  0.430          H  
ATOM   8353  HA  LEU A 551       1.784  -7.012  10.685  1.00  0.350          H  
ATOM   8354 1HB  LEU A 551      -0.560  -7.676   8.881  1.00  0.520          H  
ATOM   8355 2HB  LEU A 551      -0.127  -6.036   9.346  1.00  0.520          H  
ATOM   8356  HG  LEU A 551       1.550  -7.929   7.609  1.00  0.520          H  
ATOM   8357 1HD1 LEU A 551       1.059  -6.326   5.841  1.00  0.520          H  
ATOM   8358 2HD1 LEU A 551      -0.409  -7.022   6.508  1.00  0.520          H  
ATOM   8359 3HD1 LEU A 551       0.062  -5.378   6.944  1.00  0.520          H  
ATOM   8360 1HD2 LEU A 551       3.083  -6.040   7.318  1.00  0.520          H  
ATOM   8361 2HD2 LEU A 551       2.142  -5.108   8.501  1.00  0.520          H  
ATOM   8362 3HD2 LEU A 551       3.027  -6.536   9.008  1.00  0.520          H  
ATOM   8363  N   GLU A 552       0.194  -6.207  12.300  1.00  0.280          N  
ATOM   8364  CA  GLU A 552      -0.520  -5.822  13.497  1.00  0.360          C  
ATOM   8365  C   GLU A 552      -2.043  -5.754  13.279  1.00  0.270          C  
ATOM   8366  O   GLU A 552      -2.492  -5.356  12.196  1.00  0.260          O  
ATOM   8367  CB  GLU A 552       0.039  -4.478  13.990  1.00  0.470          C  
ATOM   8368  CG  GLU A 552       1.513  -4.520  14.396  1.00  0.470          C  
ATOM   8369  CD  GLU A 552       2.461  -4.309  13.239  1.00  0.470          C  
ATOM   8370  OE1 GLU A 552       1.992  -4.203  12.129  1.00  0.470          O  
ATOM   8371  OE2 GLU A 552       3.642  -4.257  13.458  1.00  0.470          O  
ATOM   8372  H   GLU A 552       0.975  -5.616  11.996  1.00  0.340          H  
ATOM   8373  HA  GLU A 552      -0.269  -6.565  14.238  1.00  0.430          H  
ATOM   8374 1HB  GLU A 552      -0.103  -3.709  13.227  1.00  0.570          H  
ATOM   8375 2HB  GLU A 552      -0.485  -4.169  14.879  1.00  0.570          H  
ATOM   8376 1HG  GLU A 552       1.694  -3.750  15.144  1.00  0.570          H  
ATOM   8377 2HG  GLU A 552       1.720  -5.488  14.853  1.00  0.570          H  
ATOM   8378  N   PRO A 553      -2.861  -6.095  14.308  1.00  0.220          N  
ATOM   8379  CA  PRO A 553      -4.319  -6.075  14.292  1.00  0.140          C  
ATOM   8380  C   PRO A 553      -4.975  -4.808  13.696  1.00  0.110          C  
ATOM   8381  O   PRO A 553      -6.030  -4.958  13.095  1.00  0.070          O  
ATOM   8382  CB  PRO A 553      -4.656  -6.251  15.785  1.00  0.210          C  
ATOM   8383  CG  PRO A 553      -3.530  -7.070  16.330  1.00  0.210          C  
ATOM   8384  CD  PRO A 553      -2.294  -6.591  15.602  1.00  0.210          C  
ATOM   8385  HA  PRO A 553      -4.662  -6.967  13.742  1.00  0.170          H  
ATOM   8386 1HB  PRO A 553      -4.828  -5.308  16.297  1.00  0.250          H  
ATOM   8387 2HB  PRO A 553      -5.592  -6.813  15.882  1.00  0.250          H  
ATOM   8388 1HG  PRO A 553      -3.460  -6.923  17.420  1.00  0.250          H  
ATOM   8389 2HG  PRO A 553      -3.744  -8.134  16.181  1.00  0.250          H  
ATOM   8390 1HD  PRO A 553      -1.775  -5.798  16.158  1.00  0.250          H  
ATOM   8391 2HD  PRO A 553      -1.680  -7.492  15.457  1.00  0.250          H  
ATOM   8392  N   PRO A 554      -4.472  -3.554  13.887  1.00  0.150          N  
ATOM   8393  CA  PRO A 554      -5.006  -2.345  13.274  1.00  0.170          C  
ATOM   8394  C   PRO A 554      -5.050  -2.508  11.761  1.00  0.170          C  
ATOM   8395  O   PRO A 554      -6.108  -2.388  11.149  1.00  0.130          O  
ATOM   8396  CB  PRO A 554      -4.035  -1.256  13.738  1.00  0.260          C  
ATOM   8397  CG  PRO A 554      -3.544  -1.762  15.062  1.00  0.260          C  
ATOM   8398  CD  PRO A 554      -3.370  -3.239  14.840  1.00  0.260          C  
ATOM   8399  HA  PRO A 554      -6.018  -2.162  13.667  1.00  0.200          H  
ATOM   8400 1HB  PRO A 554      -3.231  -1.112  13.004  1.00  0.310          H  
ATOM   8401 2HB  PRO A 554      -4.564  -0.296  13.822  1.00  0.310          H  
ATOM   8402 1HG  PRO A 554      -2.605  -1.258  15.344  1.00  0.310          H  
ATOM   8403 2HG  PRO A 554      -4.277  -1.534  15.852  1.00  0.310          H  
ATOM   8404 1HD  PRO A 554      -2.435  -3.343  14.355  1.00  0.310          H  
ATOM   8405 2HD  PRO A 554      -3.421  -3.760  15.783  1.00  0.310          H  
ATOM   8406  N   LEU A 555      -3.875  -2.750  11.164  1.00  0.210          N  
ATOM   8407  CA  LEU A 555      -3.748  -2.929   9.720  1.00  0.220          C  
ATOM   8408  C   LEU A 555      -4.628  -4.071   9.227  1.00  0.170          C  
ATOM   8409  O   LEU A 555      -5.296  -3.967   8.188  1.00  0.150          O  
ATOM   8410  CB  LEU A 555      -2.299  -3.322   9.388  1.00  0.300          C  
ATOM   8411  CG  LEU A 555      -1.192  -2.278   9.602  1.00  0.300          C  
ATOM   8412  CD1 LEU A 555       0.140  -2.988   9.457  1.00  0.300          C  
ATOM   8413  CD2 LEU A 555      -1.300  -1.156   8.574  1.00  0.300          C  
ATOM   8414  H   LEU A 555      -3.034  -2.801  11.724  1.00  0.250          H  
ATOM   8415  HA  LEU A 555      -4.043  -2.011   9.216  1.00  0.260          H  
ATOM   8416 1HB  LEU A 555      -2.038  -4.192   9.989  1.00  0.360          H  
ATOM   8417 2HB  LEU A 555      -2.263  -3.620   8.339  1.00  0.360          H  
ATOM   8418  HG  LEU A 555      -1.260  -1.864  10.606  1.00  0.360          H  
ATOM   8419 1HD1 LEU A 555       0.950  -2.284   9.618  1.00  0.360          H  
ATOM   8420 2HD1 LEU A 555       0.214  -3.786  10.202  1.00  0.360          H  
ATOM   8421 3HD1 LEU A 555       0.212  -3.410   8.464  1.00  0.360          H  
ATOM   8422 1HD2 LEU A 555      -0.495  -0.436   8.726  1.00  0.360          H  
ATOM   8423 2HD2 LEU A 555      -1.223  -1.572   7.572  1.00  0.360          H  
ATOM   8424 3HD2 LEU A 555      -2.255  -0.640   8.667  1.00  0.360          H  
ATOM   8425  N   PHE A 556      -4.625  -5.175   9.984  1.00  0.160          N  
ATOM   8426  CA  PHE A 556      -5.413  -6.338   9.605  1.00  0.150          C  
ATOM   8427  C   PHE A 556      -6.895  -5.951   9.596  1.00  0.130          C  
ATOM   8428  O   PHE A 556      -7.634  -6.251   8.656  1.00  0.140          O  
ATOM   8429  CB  PHE A 556      -5.171  -7.520  10.538  1.00  0.210          C  
ATOM   8430  CG  PHE A 556      -5.845  -8.770  10.056  1.00  0.210          C  
ATOM   8431  CD1 PHE A 556      -5.223  -9.584   9.121  1.00  0.210          C  
ATOM   8432  CD2 PHE A 556      -7.086  -9.123  10.493  1.00  0.210          C  
ATOM   8433  CE1 PHE A 556      -5.839 -10.710   8.661  1.00  0.210          C  
ATOM   8434  CE2 PHE A 556      -7.704 -10.252  10.033  1.00  0.210          C  
ATOM   8435  CZ  PHE A 556      -7.073 -11.038   9.120  1.00  0.210          C  
ATOM   8436  H   PHE A 556      -4.037  -5.203  10.826  1.00  0.190          H  
ATOM   8437  HA  PHE A 556      -5.132  -6.639   8.599  1.00  0.180          H  
ATOM   8438 1HB  PHE A 556      -4.095  -7.708  10.637  1.00  0.260          H  
ATOM   8439 2HB  PHE A 556      -5.554  -7.285  11.527  1.00  0.260          H  
ATOM   8440  HD1 PHE A 556      -4.232  -9.325   8.759  1.00  0.260          H  
ATOM   8441  HD2 PHE A 556      -7.573  -8.495  11.209  1.00  0.260          H  
ATOM   8442  HE1 PHE A 556      -5.348 -11.343   7.932  1.00  0.260          H  
ATOM   8443  HE2 PHE A 556      -8.691 -10.520  10.394  1.00  0.260          H  
ATOM   8444  HZ  PHE A 556      -7.545 -11.917   8.761  1.00  0.260          H  
ATOM   8445  N   LEU A 557      -7.344  -5.279  10.650  1.00  0.110          N  
ATOM   8446  CA  LEU A 557      -8.723  -4.865  10.715  1.00  0.090          C  
ATOM   8447  C   LEU A 557      -9.064  -3.923   9.571  1.00  0.090          C  
ATOM   8448  O   LEU A 557     -10.136  -4.043   8.987  1.00  0.070          O  
ATOM   8449  CB  LEU A 557      -9.024  -4.207  12.066  1.00  0.130          C  
ATOM   8450  CG  LEU A 557     -10.468  -3.696  12.288  1.00  0.130          C  
ATOM   8451  CD1 LEU A 557     -11.466  -4.835  12.141  1.00  0.130          C  
ATOM   8452  CD2 LEU A 557     -10.563  -3.114  13.690  1.00  0.130          C  
ATOM   8453  H   LEU A 557      -6.731  -5.067  11.436  1.00  0.130          H  
ATOM   8454  HA  LEU A 557      -9.328  -5.756  10.618  1.00  0.110          H  
ATOM   8455 1HB  LEU A 557      -8.793  -4.914  12.852  1.00  0.160          H  
ATOM   8456 2HB  LEU A 557      -8.349  -3.355  12.178  1.00  0.160          H  
ATOM   8457  HG  LEU A 557     -10.706  -2.928  11.554  1.00  0.160          H  
ATOM   8458 1HD1 LEU A 557     -12.474  -4.450  12.307  1.00  0.160          H  
ATOM   8459 2HD1 LEU A 557     -11.427  -5.261  11.145  1.00  0.160          H  
ATOM   8460 3HD1 LEU A 557     -11.235  -5.595  12.873  1.00  0.160          H  
ATOM   8461 1HD2 LEU A 557     -11.574  -2.744  13.859  1.00  0.160          H  
ATOM   8462 2HD2 LEU A 557     -10.327  -3.889  14.422  1.00  0.160          H  
ATOM   8463 3HD2 LEU A 557      -9.852  -2.293  13.788  1.00  0.160          H  
ATOM   8464  N   LYS A 558      -8.175  -2.990   9.217  1.00  0.110          N  
ATOM   8465  CA  LYS A 558      -8.494  -2.070   8.131  1.00  0.120          C  
ATOM   8466  C   LYS A 558      -8.788  -2.800   6.814  1.00  0.130          C  
ATOM   8467  O   LYS A 558      -9.732  -2.414   6.114  1.00  0.160          O  
ATOM   8468  CB  LYS A 558      -7.378  -1.046   7.937  1.00  0.160          C  
ATOM   8469  CG  LYS A 558      -7.295  -0.006   9.051  1.00  0.160          C  
ATOM   8470  CD  LYS A 558      -6.153   0.984   8.811  1.00  0.160          C  
ATOM   8471  CE  LYS A 558      -5.970   1.946   9.991  1.00  0.160          C  
ATOM   8472  NZ  LYS A 558      -7.148   2.847  10.190  1.00  0.160          N  
ATOM   8473  H   LYS A 558      -7.308  -2.893   9.754  1.00  0.130          H  
ATOM   8474  HA  LYS A 558      -9.395  -1.526   8.411  1.00  0.140          H  
ATOM   8475 1HB  LYS A 558      -6.417  -1.565   7.896  1.00  0.200          H  
ATOM   8476 2HB  LYS A 558      -7.510  -0.529   6.988  1.00  0.200          H  
ATOM   8477 1HG  LYS A 558      -8.239   0.531   9.087  1.00  0.200          H  
ATOM   8478 2HG  LYS A 558      -7.149  -0.501  10.001  1.00  0.200          H  
ATOM   8479 1HD  LYS A 558      -5.219   0.430   8.658  1.00  0.200          H  
ATOM   8480 2HD  LYS A 558      -6.353   1.562   7.910  1.00  0.200          H  
ATOM   8481 1HE  LYS A 558      -5.812   1.362  10.900  1.00  0.200          H  
ATOM   8482 2HE  LYS A 558      -5.085   2.557   9.808  1.00  0.200          H  
ATOM   8483 1HZ  LYS A 558      -6.973   3.460  10.976  1.00  0.200          H  
ATOM   8484 2HZ  LYS A 558      -7.297   3.403   9.360  1.00  0.200          H  
ATOM   8485 3HZ  LYS A 558      -7.971   2.296  10.376  1.00  0.200          H  
ATOM   8486  N   ILE A 559      -8.022  -3.855   6.467  1.00  0.140          N  
ATOM   8487  CA  ILE A 559      -8.365  -4.585   5.233  1.00  0.140          C  
ATOM   8488  C   ILE A 559      -9.738  -5.272   5.361  1.00  0.140          C  
ATOM   8489  O   ILE A 559     -10.520  -5.289   4.399  1.00  0.160          O  
ATOM   8490  CB  ILE A 559      -7.251  -5.590   4.762  1.00  0.200          C  
ATOM   8491  CG1 ILE A 559      -7.598  -6.229   3.362  1.00  0.200          C  
ATOM   8492  CG2 ILE A 559      -6.924  -6.652   5.771  1.00  0.200          C  
ATOM   8493  CD1 ILE A 559      -7.600  -5.335   2.198  1.00  0.200          C  
ATOM   8494  H   ILE A 559      -7.205  -4.088   7.049  1.00  0.170          H  
ATOM   8495  HA  ILE A 559      -8.452  -3.842   4.447  1.00  0.170          H  
ATOM   8496  HB  ILE A 559      -6.342  -5.017   4.598  1.00  0.240          H  
ATOM   8497 1HG1 ILE A 559      -6.890  -7.035   3.171  1.00  0.240          H  
ATOM   8498 2HG1 ILE A 559      -8.586  -6.634   3.411  1.00  0.240          H  
ATOM   8499 1HG2 ILE A 559      -6.122  -7.277   5.396  1.00  0.240          H  
ATOM   8500 2HG2 ILE A 559      -6.594  -6.164   6.647  1.00  0.240          H  
ATOM   8501 3HG2 ILE A 559      -7.776  -7.266   5.986  1.00  0.240          H  
ATOM   8502 1HD1 ILE A 559      -7.855  -5.906   1.311  1.00  0.240          H  
ATOM   8503 2HD1 ILE A 559      -8.320  -4.542   2.333  1.00  0.240          H  
ATOM   8504 3HD1 ILE A 559      -6.625  -4.935   2.093  1.00  0.240          H  
ATOM   8505  N   VAL A 560     -10.051  -5.786   6.556  1.00  0.120          N  
ATOM   8506  CA  VAL A 560     -11.347  -6.407   6.802  1.00  0.120          C  
ATOM   8507  C   VAL A 560     -12.471  -5.366   6.663  1.00  0.100          C  
ATOM   8508  O   VAL A 560     -13.491  -5.638   6.023  1.00  0.110          O  
ATOM   8509  CB  VAL A 560     -11.360  -7.080   8.200  1.00  0.170          C  
ATOM   8510  CG1 VAL A 560     -12.771  -7.576   8.586  1.00  0.170          C  
ATOM   8511  CG2 VAL A 560     -10.369  -8.249   8.184  1.00  0.170          C  
ATOM   8512  H   VAL A 560      -9.336  -5.771   7.296  1.00  0.140          H  
ATOM   8513  HA  VAL A 560     -11.502  -7.181   6.053  1.00  0.140          H  
ATOM   8514  HB  VAL A 560     -11.056  -6.357   8.942  1.00  0.200          H  
ATOM   8515 1HG1 VAL A 560     -12.738  -8.039   9.574  1.00  0.200          H  
ATOM   8516 2HG1 VAL A 560     -13.470  -6.747   8.612  1.00  0.200          H  
ATOM   8517 3HG1 VAL A 560     -13.110  -8.306   7.858  1.00  0.200          H  
ATOM   8518 1HG2 VAL A 560     -10.338  -8.716   9.145  1.00  0.200          H  
ATOM   8519 2HG2 VAL A 560     -10.689  -8.969   7.447  1.00  0.200          H  
ATOM   8520 3HG2 VAL A 560      -9.374  -7.893   7.934  1.00  0.200          H  
ATOM   8521  N   GLU A 561     -12.284  -4.177   7.251  1.00  0.090          N  
ATOM   8522  CA  GLU A 561     -13.284  -3.117   7.187  1.00  0.090          C  
ATOM   8523  C   GLU A 561     -13.501  -2.670   5.751  1.00  0.100          C  
ATOM   8524  O   GLU A 561     -14.647  -2.457   5.350  1.00  0.100          O  
ATOM   8525  CB  GLU A 561     -12.865  -1.910   8.045  1.00  0.130          C  
ATOM   8526  CG  GLU A 561     -12.908  -2.122   9.580  1.00  0.130          C  
ATOM   8527  CD  GLU A 561     -14.289  -2.285  10.122  1.00  0.130          C  
ATOM   8528  OE1 GLU A 561     -15.135  -1.505   9.791  1.00  0.130          O  
ATOM   8529  OE2 GLU A 561     -14.516  -3.208  10.868  1.00  0.130          O  
ATOM   8530  H   GLU A 561     -11.429  -4.025   7.779  1.00  0.110          H  
ATOM   8531  HA  GLU A 561     -14.223  -3.502   7.569  1.00  0.110          H  
ATOM   8532 1HB  GLU A 561     -11.844  -1.632   7.785  1.00  0.150          H  
ATOM   8533 2HB  GLU A 561     -13.503  -1.059   7.804  1.00  0.150          H  
ATOM   8534 1HG  GLU A 561     -12.352  -3.025   9.802  1.00  0.150          H  
ATOM   8535 2HG  GLU A 561     -12.410  -1.290  10.075  1.00  0.150          H  
ATOM   8536  N   LEU A 562     -12.426  -2.605   4.950  1.00  0.120          N  
ATOM   8537  CA  LEU A 562     -12.572  -2.223   3.555  1.00  0.110          C  
ATOM   8538  C   LEU A 562     -13.503  -3.137   2.824  1.00  0.120          C  
ATOM   8539  O   LEU A 562     -14.434  -2.678   2.159  1.00  0.160          O  
ATOM   8540  CB  LEU A 562     -11.225  -2.290   2.808  1.00  0.160          C  
ATOM   8541  CG  LEU A 562     -11.296  -2.118   1.238  1.00  0.160          C  
ATOM   8542  CD1 LEU A 562     -11.833  -0.793   0.862  1.00  0.160          C  
ATOM   8543  CD2 LEU A 562      -9.934  -2.312   0.645  1.00  0.160          C  
ATOM   8544  H   LEU A 562     -11.492  -2.751   5.344  1.00  0.140          H  
ATOM   8545  HA  LEU A 562     -12.972  -1.209   3.525  1.00  0.130          H  
ATOM   8546 1HB  LEU A 562     -10.569  -1.518   3.208  1.00  0.190          H  
ATOM   8547 2HB  LEU A 562     -10.769  -3.252   3.007  1.00  0.190          H  
ATOM   8548  HG  LEU A 562     -11.963  -2.875   0.823  1.00  0.190          H  
ATOM   8549 1HD1 LEU A 562     -11.872  -0.744  -0.220  1.00  0.190          H  
ATOM   8550 2HD1 LEU A 562     -12.840  -0.652   1.255  1.00  0.190          H  
ATOM   8551 3HD1 LEU A 562     -11.185  -0.007   1.246  1.00  0.190          H  
ATOM   8552 1HD2 LEU A 562     -10.032  -2.224  -0.423  1.00  0.190          H  
ATOM   8553 2HD2 LEU A 562      -9.244  -1.558   1.027  1.00  0.190          H  
ATOM   8554 3HD2 LEU A 562      -9.570  -3.291   0.894  1.00  0.190          H  
ATOM   8555  N   PHE A 563     -13.265  -4.436   2.912  1.00  0.090          N  
ATOM   8556  CA  PHE A 563     -14.135  -5.294   2.148  1.00  0.090          C  
ATOM   8557  C   PHE A 563     -15.535  -5.401   2.720  1.00  0.070          C  
ATOM   8558  O   PHE A 563     -16.472  -5.618   1.950  1.00  0.050          O  
ATOM   8559  CB  PHE A 563     -13.453  -6.589   1.786  1.00  0.130          C  
ATOM   8560  CG  PHE A 563     -12.570  -6.303   0.598  1.00  0.130          C  
ATOM   8561  CD1 PHE A 563     -11.223  -6.010   0.717  1.00  0.130          C  
ATOM   8562  CD2 PHE A 563     -13.138  -6.283  -0.669  1.00  0.130          C  
ATOM   8563  CE1 PHE A 563     -10.477  -5.713  -0.425  1.00  0.130          C  
ATOM   8564  CE2 PHE A 563     -12.400  -5.991  -1.789  1.00  0.130          C  
ATOM   8565  CZ  PHE A 563     -11.070  -5.706  -1.663  1.00  0.130          C  
ATOM   8566  H   PHE A 563     -12.477  -4.788   3.471  1.00  0.110          H  
ATOM   8567  HA  PHE A 563     -14.252  -4.810   1.183  1.00  0.110          H  
ATOM   8568 1HB  PHE A 563     -12.841  -6.951   2.615  1.00  0.150          H  
ATOM   8569 2HB  PHE A 563     -14.182  -7.348   1.514  1.00  0.150          H  
ATOM   8570  HD1 PHE A 563     -10.751  -6.004   1.708  1.00  0.150          H  
ATOM   8571  HD2 PHE A 563     -14.196  -6.496  -0.762  1.00  0.150          H  
ATOM   8572  HE1 PHE A 563      -9.423  -5.478  -0.339  1.00  0.150          H  
ATOM   8573  HE2 PHE A 563     -12.870  -5.979  -2.775  1.00  0.150          H  
ATOM   8574  HZ  PHE A 563     -10.483  -5.468  -2.545  1.00  0.150          H  
ATOM   8575  N   LYS A 564     -15.718  -5.234   4.039  1.00  0.080          N  
ATOM   8576  CA  LYS A 564     -17.088  -5.209   4.539  1.00  0.070          C  
ATOM   8577  C   LYS A 564     -17.833  -4.023   3.922  1.00  0.060          C  
ATOM   8578  O   LYS A 564     -18.992  -4.167   3.534  1.00  0.060          O  
ATOM   8579  CB  LYS A 564     -17.173  -5.080   6.049  1.00  0.100          C  
ATOM   8580  CG  LYS A 564     -16.792  -6.303   6.863  1.00  0.100          C  
ATOM   8581  CD  LYS A 564     -17.203  -6.103   8.328  1.00  0.100          C  
ATOM   8582  CE  LYS A 564     -16.389  -4.989   8.982  1.00  0.100          C  
ATOM   8583  NZ  LYS A 564     -16.635  -4.859  10.413  1.00  0.100          N  
ATOM   8584  H   LYS A 564     -14.918  -5.146   4.677  1.00  0.100          H  
ATOM   8585  HA  LYS A 564     -17.594  -6.122   4.232  1.00  0.080          H  
ATOM   8586 1HB  LYS A 564     -16.503  -4.272   6.333  1.00  0.120          H  
ATOM   8587 2HB  LYS A 564     -18.183  -4.784   6.330  1.00  0.120          H  
ATOM   8588 1HG  LYS A 564     -17.294  -7.186   6.469  1.00  0.120          H  
ATOM   8589 2HG  LYS A 564     -15.721  -6.466   6.809  1.00  0.120          H  
ATOM   8590 1HD  LYS A 564     -18.262  -5.855   8.393  1.00  0.120          H  
ATOM   8591 2HD  LYS A 564     -17.037  -7.024   8.883  1.00  0.120          H  
ATOM   8592 1HE  LYS A 564     -15.335  -5.203   8.836  1.00  0.120          H  
ATOM   8593 2HE  LYS A 564     -16.627  -4.035   8.527  1.00  0.120          H  
ATOM   8594 1HZ  LYS A 564     -16.021  -4.120  10.740  1.00  0.120          H  
ATOM   8595 2HZ  LYS A 564     -17.592  -4.630  10.622  1.00  0.120          H  
ATOM   8596 3HZ  LYS A 564     -16.367  -5.731  10.852  1.00  0.120          H  
ATOM   8597  N   GLU A 565     -17.167  -2.848   3.823  1.00  0.070          N  
ATOM   8598  CA  GLU A 565     -17.784  -1.660   3.225  1.00  0.070          C  
ATOM   8599  C   GLU A 565     -18.139  -1.921   1.771  1.00  0.070          C  
ATOM   8600  O   GLU A 565     -19.210  -1.507   1.309  1.00  0.070          O  
ATOM   8601  CB  GLU A 565     -16.860  -0.442   3.311  1.00  0.100          C  
ATOM   8602  CG  GLU A 565     -16.675   0.138   4.707  1.00  0.100          C  
ATOM   8603  CD  GLU A 565     -15.635   1.233   4.746  1.00  0.100          C  
ATOM   8604  OE1 GLU A 565     -14.969   1.424   3.761  1.00  0.100          O  
ATOM   8605  OE2 GLU A 565     -15.519   1.883   5.755  1.00  0.100          O  
ATOM   8606  H   GLU A 565     -16.222  -2.772   4.223  1.00  0.080          H  
ATOM   8607  HA  GLU A 565     -18.700  -1.438   3.768  1.00  0.080          H  
ATOM   8608 1HB  GLU A 565     -15.877  -0.704   2.924  1.00  0.120          H  
ATOM   8609 2HB  GLU A 565     -17.259   0.348   2.684  1.00  0.120          H  
ATOM   8610 1HG  GLU A 565     -17.627   0.546   5.043  1.00  0.120          H  
ATOM   8611 2HG  GLU A 565     -16.395  -0.656   5.393  1.00  0.120          H  
ATOM   8612  N   VAL A 566     -17.266  -2.649   1.066  1.00  0.080          N  
ATOM   8613  CA  VAL A 566     -17.522  -3.005  -0.317  1.00  0.080          C  
ATOM   8614  C   VAL A 566     -18.775  -3.881  -0.391  1.00  0.070          C  
ATOM   8615  O   VAL A 566     -19.654  -3.620  -1.215  1.00  0.070          O  
ATOM   8616  CB  VAL A 566     -16.308  -3.745  -0.943  1.00  0.110          C  
ATOM   8617  CG1 VAL A 566     -16.663  -4.278  -2.280  1.00  0.110          C  
ATOM   8618  CG2 VAL A 566     -15.105  -2.788  -1.107  1.00  0.110          C  
ATOM   8619  H   VAL A 566     -16.374  -2.892   1.512  1.00  0.100          H  
ATOM   8620  HA  VAL A 566     -17.700  -2.099  -0.883  1.00  0.100          H  
ATOM   8621  HB  VAL A 566     -16.040  -4.575  -0.309  1.00  0.130          H  
ATOM   8622 1HG1 VAL A 566     -15.803  -4.793  -2.686  1.00  0.130          H  
ATOM   8623 2HG1 VAL A 566     -17.492  -4.972  -2.212  1.00  0.130          H  
ATOM   8624 3HG1 VAL A 566     -16.937  -3.447  -2.920  1.00  0.130          H  
ATOM   8625 1HG2 VAL A 566     -14.261  -3.323  -1.540  1.00  0.130          H  
ATOM   8626 2HG2 VAL A 566     -15.385  -1.978  -1.759  1.00  0.130          H  
ATOM   8627 3HG2 VAL A 566     -14.814  -2.383  -0.155  1.00  0.130          H  
ATOM   8628  N   VAL A 567     -18.879  -4.893   0.481  1.00  0.070          N  
ATOM   8629  CA  VAL A 567     -20.048  -5.767   0.483  1.00  0.080          C  
ATOM   8630  C   VAL A 567     -21.323  -5.003   0.810  1.00  0.080          C  
ATOM   8631  O   VAL A 567     -22.339  -5.221   0.152  1.00  0.090          O  
ATOM   8632  CB  VAL A 567     -19.887  -6.945   1.467  1.00  0.110          C  
ATOM   8633  CG1 VAL A 567     -21.222  -7.735   1.596  1.00  0.110          C  
ATOM   8634  CG2 VAL A 567     -18.795  -7.865   0.969  1.00  0.110          C  
ATOM   8635  H   VAL A 567     -18.099  -5.071   1.122  1.00  0.080          H  
ATOM   8636  HA  VAL A 567     -20.150  -6.187  -0.516  1.00  0.100          H  
ATOM   8637  HB  VAL A 567     -19.619  -6.557   2.449  1.00  0.130          H  
ATOM   8638 1HG1 VAL A 567     -21.088  -8.557   2.291  1.00  0.130          H  
ATOM   8639 2HG1 VAL A 567     -22.011  -7.089   1.970  1.00  0.130          H  
ATOM   8640 3HG1 VAL A 567     -21.512  -8.129   0.622  1.00  0.130          H  
ATOM   8641 1HG2 VAL A 567     -18.667  -8.686   1.663  1.00  0.130          H  
ATOM   8642 2HG2 VAL A 567     -19.068  -8.250  -0.008  1.00  0.130          H  
ATOM   8643 3HG2 VAL A 567     -17.870  -7.320   0.895  1.00  0.130          H  
ATOM   8644  N   VAL A 568     -21.296  -4.128   1.819  1.00  0.080          N  
ATOM   8645  CA  VAL A 568     -22.487  -3.366   2.166  1.00  0.070          C  
ATOM   8646  C   VAL A 568     -22.917  -2.487   1.007  1.00  0.070          C  
ATOM   8647  O   VAL A 568     -24.109  -2.424   0.708  1.00  0.070          O  
ATOM   8648  CB  VAL A 568     -22.272  -2.527   3.435  1.00  0.100          C  
ATOM   8649  CG1 VAL A 568     -23.449  -1.556   3.659  1.00  0.100          C  
ATOM   8650  CG2 VAL A 568     -22.171  -3.469   4.609  1.00  0.100          C  
ATOM   8651  H   VAL A 568     -20.429  -4.011   2.353  1.00  0.100          H  
ATOM   8652  HA  VAL A 568     -23.290  -4.073   2.373  1.00  0.080          H  
ATOM   8653  HB  VAL A 568     -21.351  -1.945   3.336  1.00  0.120          H  
ATOM   8654 1HG1 VAL A 568     -23.275  -0.987   4.571  1.00  0.120          H  
ATOM   8655 2HG1 VAL A 568     -23.532  -0.869   2.821  1.00  0.120          H  
ATOM   8656 3HG1 VAL A 568     -24.367  -2.108   3.757  1.00  0.120          H  
ATOM   8657 1HG2 VAL A 568     -22.014  -2.904   5.531  1.00  0.120          H  
ATOM   8658 2HG2 VAL A 568     -23.097  -4.033   4.686  1.00  0.120          H  
ATOM   8659 3HG2 VAL A 568     -21.341  -4.156   4.461  1.00  0.120          H  
ATOM   8660  N   HIS A 569     -21.970  -1.805   0.359  1.00  0.070          N  
ATOM   8661  CA  HIS A 569     -22.282  -0.967  -0.787  1.00  0.060          C  
ATOM   8662  C   HIS A 569     -22.966  -1.795  -1.865  1.00  0.050          C  
ATOM   8663  O   HIS A 569     -24.023  -1.413  -2.387  1.00  0.050          O  
ATOM   8664  CB  HIS A 569     -21.003  -0.351  -1.351  1.00  0.090          C  
ATOM   8665  CG  HIS A 569     -21.192   0.494  -2.563  1.00  0.090          C  
ATOM   8666  ND1 HIS A 569     -21.700   1.772  -2.508  1.00  0.090          N  
ATOM   8667  CD2 HIS A 569     -20.940   0.243  -3.872  1.00  0.090          C  
ATOM   8668  CE1 HIS A 569     -21.751   2.274  -3.732  1.00  0.090          C  
ATOM   8669  NE2 HIS A 569     -21.294   1.368  -4.573  1.00  0.090          N  
ATOM   8670  H   HIS A 569     -20.995  -1.857   0.673  1.00  0.080          H  
ATOM   8671  HA  HIS A 569     -22.957  -0.167  -0.490  1.00  0.070          H  
ATOM   8672 1HB  HIS A 569     -20.540   0.259  -0.581  1.00  0.110          H  
ATOM   8673 2HB  HIS A 569     -20.299  -1.145  -1.595  1.00  0.110          H  
ATOM   8674  HD2 HIS A 569     -20.530  -0.681  -4.286  1.00  0.110          H  
ATOM   8675  HE1 HIS A 569     -22.107   3.267  -4.000  1.00  0.110          H  
ATOM   8676  HE2 HIS A 569     -21.217   1.482  -5.574  1.00  0.110          H  
ATOM   8677  N   LEU A 570     -22.363  -2.937  -2.203  1.00  0.050          N  
ATOM   8678  CA  LEU A 570     -22.910  -3.789  -3.233  1.00  0.040          C  
ATOM   8679  C   LEU A 570     -24.299  -4.308  -2.855  1.00  0.050          C  
ATOM   8680  O   LEU A 570     -25.210  -4.323  -3.691  1.00  0.030          O  
ATOM   8681  CB  LEU A 570     -21.941  -4.954  -3.454  1.00  0.060          C  
ATOM   8682  CG  LEU A 570     -20.566  -4.637  -4.112  1.00  0.060          C  
ATOM   8683  CD1 LEU A 570     -19.697  -5.884  -3.998  1.00  0.060          C  
ATOM   8684  CD2 LEU A 570     -20.743  -4.244  -5.572  1.00  0.060          C  
ATOM   8685  H   LEU A 570     -21.487  -3.205  -1.743  1.00  0.060          H  
ATOM   8686  HA  LEU A 570     -23.007  -3.204  -4.138  1.00  0.050          H  
ATOM   8687 1HB  LEU A 570     -21.718  -5.360  -2.472  1.00  0.070          H  
ATOM   8688 2HB  LEU A 570     -22.423  -5.722  -4.027  1.00  0.070          H  
ATOM   8689  HG  LEU A 570     -20.083  -3.823  -3.586  1.00  0.070          H  
ATOM   8690 1HD1 LEU A 570     -18.721  -5.708  -4.431  1.00  0.070          H  
ATOM   8691 2HD1 LEU A 570     -19.573  -6.144  -2.950  1.00  0.070          H  
ATOM   8692 3HD1 LEU A 570     -20.184  -6.691  -4.521  1.00  0.070          H  
ATOM   8693 1HD2 LEU A 570     -19.768  -4.038  -6.007  1.00  0.070          H  
ATOM   8694 2HD2 LEU A 570     -21.215  -5.063  -6.108  1.00  0.070          H  
ATOM   8695 3HD2 LEU A 570     -21.354  -3.356  -5.654  1.00  0.070          H  
ATOM   8696  N   LEU A 571     -24.498  -4.700  -1.598  1.00  0.070          N  
ATOM   8697  CA  LEU A 571     -25.812  -5.152  -1.189  1.00  0.080          C  
ATOM   8698  C   LEU A 571     -26.842  -4.019  -1.235  1.00  0.050          C  
ATOM   8699  O   LEU A 571     -28.010  -4.273  -1.542  1.00  0.030          O  
ATOM   8700  CB  LEU A 571     -25.767  -5.809   0.176  1.00  0.110          C  
ATOM   8701  CG  LEU A 571     -25.094  -7.214   0.314  1.00  0.110          C  
ATOM   8702  CD1 LEU A 571     -25.016  -7.575   1.818  1.00  0.110          C  
ATOM   8703  CD2 LEU A 571     -25.917  -8.287  -0.453  1.00  0.110          C  
ATOM   8704  H   LEU A 571     -23.725  -4.710  -0.928  1.00  0.080          H  
ATOM   8705  HA  LEU A 571     -26.130  -5.899  -1.902  1.00  0.100          H  
ATOM   8706 1HB  LEU A 571     -25.169  -5.142   0.776  1.00  0.130          H  
ATOM   8707 2HB  LEU A 571     -26.760  -5.863   0.563  1.00  0.130          H  
ATOM   8708  HG  LEU A 571     -24.081  -7.175  -0.083  1.00  0.130          H  
ATOM   8709 1HD1 LEU A 571     -24.537  -8.545   1.937  1.00  0.130          H  
ATOM   8710 2HD1 LEU A 571     -24.433  -6.819   2.345  1.00  0.130          H  
ATOM   8711 3HD1 LEU A 571     -26.021  -7.614   2.238  1.00  0.130          H  
ATOM   8712 1HD2 LEU A 571     -25.445  -9.251  -0.340  1.00  0.130          H  
ATOM   8713 2HD2 LEU A 571     -26.931  -8.331  -0.046  1.00  0.130          H  
ATOM   8714 3HD2 LEU A 571     -25.968  -8.051  -1.509  1.00  0.130          H  
ATOM   8715  N   LYS A 572     -26.454  -2.776  -0.912  1.00  0.060          N  
ATOM   8716  CA  LYS A 572     -27.417  -1.689  -1.041  1.00  0.050          C  
ATOM   8717  C   LYS A 572     -27.853  -1.556  -2.498  1.00  0.050          C  
ATOM   8718  O   LYS A 572     -29.046  -1.389  -2.767  1.00  0.050          O  
ATOM   8719  CB  LYS A 572     -26.862  -0.355  -0.533  1.00  0.070          C  
ATOM   8720  CG  LYS A 572     -26.740  -0.249   0.976  1.00  0.070          C  
ATOM   8721  CD  LYS A 572     -26.162   1.088   1.405  1.00  0.070          C  
ATOM   8722  CE  LYS A 572     -26.129   1.216   2.927  1.00  0.070          C  
ATOM   8723  NZ  LYS A 572     -25.529   2.511   3.367  1.00  0.070          N  
ATOM   8724  H   LYS A 572     -25.508  -2.605  -0.557  1.00  0.070          H  
ATOM   8725  HA  LYS A 572     -28.299  -1.935  -0.452  1.00  0.060          H  
ATOM   8726 1HB  LYS A 572     -25.867  -0.201  -0.955  1.00  0.090          H  
ATOM   8727 2HB  LYS A 572     -27.496   0.459  -0.883  1.00  0.090          H  
ATOM   8728 1HG  LYS A 572     -27.728  -0.362   1.416  1.00  0.090          H  
ATOM   8729 2HG  LYS A 572     -26.103  -1.049   1.343  1.00  0.090          H  
ATOM   8730 1HD  LYS A 572     -25.143   1.177   1.020  1.00  0.090          H  
ATOM   8731 2HD  LYS A 572     -26.763   1.897   0.992  1.00  0.090          H  
ATOM   8732 1HE  LYS A 572     -27.147   1.152   3.309  1.00  0.090          H  
ATOM   8733 2HE  LYS A 572     -25.551   0.400   3.342  1.00  0.090          H  
ATOM   8734 1HZ  LYS A 572     -25.529   2.557   4.377  1.00  0.090          H  
ATOM   8735 2HZ  LYS A 572     -24.579   2.578   3.029  1.00  0.090          H  
ATOM   8736 3HZ  LYS A 572     -26.072   3.279   2.997  1.00  0.090          H  
ATOM   8737  N   LEU A 573     -26.904  -1.677  -3.444  1.00  0.050          N  
ATOM   8738  CA  LEU A 573     -27.245  -1.566  -4.864  1.00  0.040          C  
ATOM   8739  C   LEU A 573     -28.210  -2.680  -5.258  1.00  0.030          C  
ATOM   8740  O   LEU A 573     -29.161  -2.453  -6.012  1.00  0.030          O  
ATOM   8741  CB  LEU A 573     -25.980  -1.677  -5.734  1.00  0.060          C  
ATOM   8742  CG  LEU A 573     -24.932  -0.524  -5.634  1.00  0.060          C  
ATOM   8743  CD1 LEU A 573     -23.684  -0.934  -6.432  1.00  0.060          C  
ATOM   8744  CD2 LEU A 573     -25.515   0.788  -6.156  1.00  0.060          C  
ATOM   8745  H   LEU A 573     -25.925  -1.770  -3.145  1.00  0.060          H  
ATOM   8746  HA  LEU A 573     -27.739  -0.619  -5.036  1.00  0.050          H  
ATOM   8747 1HB  LEU A 573     -25.468  -2.598  -5.471  1.00  0.070          H  
ATOM   8748 2HB  LEU A 573     -26.289  -1.755  -6.776  1.00  0.070          H  
ATOM   8749  HG  LEU A 573     -24.637  -0.391  -4.595  1.00  0.070          H  
ATOM   8750 1HD1 LEU A 573     -22.933  -0.155  -6.356  1.00  0.070          H  
ATOM   8751 2HD1 LEU A 573     -23.285  -1.856  -6.030  1.00  0.070          H  
ATOM   8752 3HD1 LEU A 573     -23.949  -1.081  -7.477  1.00  0.070          H  
ATOM   8753 1HD2 LEU A 573     -24.758   1.568  -6.072  1.00  0.070          H  
ATOM   8754 2HD2 LEU A 573     -25.805   0.673  -7.200  1.00  0.070          H  
ATOM   8755 3HD2 LEU A 573     -26.381   1.076  -5.570  1.00  0.070          H  
ATOM   8756  N   TYR A 574     -27.969  -3.875  -4.719  1.00  0.040          N  
ATOM   8757  CA  TYR A 574     -28.799  -5.049  -4.946  1.00  0.040          C  
ATOM   8758  C   TYR A 574     -30.235  -4.782  -4.515  1.00  0.030          C  
ATOM   8759  O   TYR A 574     -31.176  -5.058  -5.264  1.00  0.020          O  
ATOM   8760  CB  TYR A 574     -28.194  -6.238  -4.204  1.00  0.060          C  
ATOM   8761  CG  TYR A 574     -28.918  -7.511  -4.267  1.00  0.060          C  
ATOM   8762  CD1 TYR A 574     -28.847  -8.282  -5.406  1.00  0.060          C  
ATOM   8763  CD2 TYR A 574     -29.634  -7.944  -3.159  1.00  0.060          C  
ATOM   8764  CE1 TYR A 574     -29.504  -9.488  -5.452  1.00  0.060          C  
ATOM   8765  CE2 TYR A 574     -30.290  -9.150  -3.199  1.00  0.060          C  
ATOM   8766  CZ  TYR A 574     -30.231  -9.923  -4.342  1.00  0.060          C  
ATOM   8767  OH  TYR A 574     -30.889 -11.130  -4.389  1.00  0.060          O  
ATOM   8768  H   TYR A 574     -27.121  -3.979  -4.153  1.00  0.050          H  
ATOM   8769  HA  TYR A 574     -28.812  -5.269  -6.008  1.00  0.050          H  
ATOM   8770 1HB  TYR A 574     -27.221  -6.399  -4.566  1.00  0.070          H  
ATOM   8771 2HB  TYR A 574     -28.099  -5.991  -3.176  1.00  0.070          H  
ATOM   8772  HD1 TYR A 574     -28.274  -7.936  -6.267  1.00  0.070          H  
ATOM   8773  HD2 TYR A 574     -29.675  -7.330  -2.256  1.00  0.070          H  
ATOM   8774  HE1 TYR A 574     -29.455 -10.100  -6.352  1.00  0.070          H  
ATOM   8775  HE2 TYR A 574     -30.855  -9.494  -2.332  1.00  0.070          H  
ATOM   8776  HH  TYR A 574     -30.759 -11.532  -5.251  1.00  0.070          H  
ATOM   8777  N   LYS A 575     -30.401  -4.273  -3.286  1.00  0.040          N  
ATOM   8778  CA  LYS A 575     -31.713  -3.947  -2.735  1.00  0.030          C  
ATOM   8779  C   LYS A 575     -32.437  -2.882  -3.576  1.00  0.020          C  
ATOM   8780  O   LYS A 575     -33.649  -2.976  -3.785  1.00  0.030          O  
ATOM   8781  CB  LYS A 575     -31.590  -3.524  -1.269  1.00  0.050          C  
ATOM   8782  CG  LYS A 575     -32.931  -3.268  -0.570  1.00  0.050          C  
ATOM   8783  CD  LYS A 575     -32.740  -3.015   0.924  1.00  0.050          C  
ATOM   8784  CE  LYS A 575     -34.072  -2.791   1.630  1.00  0.050          C  
ATOM   8785  NZ  LYS A 575     -33.899  -2.570   3.099  1.00  0.050          N  
ATOM   8786  H   LYS A 575     -29.569  -4.131  -2.705  1.00  0.050          H  
ATOM   8787  HA  LYS A 575     -32.319  -4.852  -2.764  1.00  0.040          H  
ATOM   8788 1HB  LYS A 575     -31.058  -4.303  -0.713  1.00  0.060          H  
ATOM   8789 2HB  LYS A 575     -30.988  -2.615  -1.207  1.00  0.060          H  
ATOM   8790 1HG  LYS A 575     -33.416  -2.399  -1.020  1.00  0.060          H  
ATOM   8791 2HG  LYS A 575     -33.580  -4.133  -0.707  1.00  0.060          H  
ATOM   8792 1HD  LYS A 575     -32.265  -3.887   1.368  1.00  0.060          H  
ATOM   8793 2HD  LYS A 575     -32.094  -2.151   1.077  1.00  0.060          H  
ATOM   8794 1HE  LYS A 575     -34.565  -1.923   1.197  1.00  0.060          H  
ATOM   8795 2HE  LYS A 575     -34.702  -3.668   1.481  1.00  0.060          H  
ATOM   8796 1HZ  LYS A 575     -34.800  -2.432   3.529  1.00  0.060          H  
ATOM   8797 2HZ  LYS A 575     -33.436  -3.397   3.538  1.00  0.060          H  
ATOM   8798 3HZ  LYS A 575     -33.328  -1.758   3.255  1.00  0.060          H  
ATOM   8799  N   ILE A 576     -31.696  -1.873  -4.061  1.00  0.030          N  
ATOM   8800  CA  ILE A 576     -32.260  -0.826  -4.918  1.00  0.050          C  
ATOM   8801  C   ILE A 576     -32.797  -1.456  -6.202  1.00  0.100          C  
ATOM   8802  O   ILE A 576     -33.901  -1.133  -6.653  1.00  0.140          O  
ATOM   8803  CB  ILE A 576     -31.210   0.262  -5.242  1.00  0.060          C  
ATOM   8804  CG1 ILE A 576     -30.877   1.054  -3.945  1.00  0.060          C  
ATOM   8805  CG2 ILE A 576     -31.728   1.189  -6.369  1.00  0.060          C  
ATOM   8806  CD1 ILE A 576     -29.631   1.934  -4.029  1.00  0.060          C  
ATOM   8807  H   ILE A 576     -30.708  -1.827  -3.785  1.00  0.040          H  
ATOM   8808  HA  ILE A 576     -33.090  -0.359  -4.392  1.00  0.060          H  
ATOM   8809  HB  ILE A 576     -30.292  -0.215  -5.571  1.00  0.070          H  
ATOM   8810 1HG1 ILE A 576     -31.727   1.690  -3.705  1.00  0.070          H  
ATOM   8811 2HG1 ILE A 576     -30.744   0.348  -3.133  1.00  0.070          H  
ATOM   8812 1HG2 ILE A 576     -30.986   1.941  -6.603  1.00  0.070          H  
ATOM   8813 2HG2 ILE A 576     -31.928   0.611  -7.274  1.00  0.070          H  
ATOM   8814 3HG2 ILE A 576     -32.648   1.676  -6.046  1.00  0.070          H  
ATOM   8815 1HD1 ILE A 576     -29.487   2.438  -3.075  1.00  0.070          H  
ATOM   8816 2HD1 ILE A 576     -28.766   1.314  -4.238  1.00  0.070          H  
ATOM   8817 3HD1 ILE A 576     -29.740   2.676  -4.810  1.00  0.070          H  
ATOM   8818  N   GLY A 577     -32.001  -2.350  -6.783  1.00  0.120          N  
ATOM   8819  CA  GLY A 577     -32.350  -3.098  -7.974  1.00  0.210          C  
ATOM   8820  C   GLY A 577     -31.315  -2.946  -9.072  1.00  0.230          C  
ATOM   8821  O   GLY A 577     -30.953  -1.837  -9.470  1.00  0.300          O  
ATOM   8822  H   GLY A 577     -31.075  -2.509  -6.376  1.00  0.140          H  
ATOM   8823 1HA  GLY A 577     -32.445  -4.151  -7.707  1.00  0.250          H  
ATOM   8824 2HA  GLY A 577     -33.323  -2.771  -8.336  1.00  0.250          H  
ATOM   8825  N   ILE A 578     -30.857  -4.092  -9.575  1.00  0.240          N  
ATOM   8826  CA  ILE A 578     -29.855  -4.149 -10.626  1.00  0.260          C  
ATOM   8827  C   ILE A 578     -30.481  -4.767 -11.877  1.00  0.410          C  
ATOM   8828  O   ILE A 578     -31.034  -5.867 -11.778  1.00  0.410          O  
ATOM   8829  CB  ILE A 578     -28.635  -4.961 -10.144  1.00  0.360          C  
ATOM   8830  CG1 ILE A 578     -28.053  -4.225  -8.899  1.00  0.360          C  
ATOM   8831  CG2 ILE A 578     -27.567  -5.165 -11.288  1.00  0.360          C  
ATOM   8832  CD1 ILE A 578     -27.001  -4.948  -8.182  1.00  0.360          C  
ATOM   8833  H   ILE A 578     -31.220  -4.956  -9.191  1.00  0.290          H  
ATOM   8834  HA  ILE A 578     -29.521  -3.137 -10.796  1.00  0.310          H  
ATOM   8835  HB  ILE A 578     -28.978  -5.939  -9.810  1.00  0.430          H  
ATOM   8836 1HG1 ILE A 578     -27.662  -3.260  -9.212  1.00  0.430          H  
ATOM   8837 2HG1 ILE A 578     -28.854  -4.052  -8.188  1.00  0.430          H  
ATOM   8838 1HG2 ILE A 578     -26.730  -5.753 -10.929  1.00  0.430          H  
ATOM   8839 2HG2 ILE A 578     -28.016  -5.688 -12.133  1.00  0.430          H  
ATOM   8840 3HG2 ILE A 578     -27.197  -4.201 -11.628  1.00  0.430          H  
ATOM   8841 1HD1 ILE A 578     -26.668  -4.361  -7.329  1.00  0.430          H  
ATOM   8842 2HD1 ILE A 578     -27.374  -5.909  -7.831  1.00  0.430          H  
ATOM   8843 3HD1 ILE A 578     -26.174  -5.104  -8.842  1.00  0.430          H  
ATOM   8844  N   PRO A 579     -30.440  -4.081 -13.035  1.00  0.830          N  
ATOM   8845  CA  PRO A 579     -30.999  -4.496 -14.300  1.00  0.960          C  
ATOM   8846  C   PRO A 579     -30.209  -5.681 -14.829  1.00  0.710          C  
ATOM   8847  O   PRO A 579     -29.007  -5.763 -14.566  1.00  1.650          O  
ATOM   8848  CB  PRO A 579     -30.831  -3.245 -15.179  1.00  1.440          C  
ATOM   8849  CG  PRO A 579     -29.659  -2.515 -14.591  1.00  1.440          C  
ATOM   8850  CD  PRO A 579     -29.730  -2.773 -13.109  1.00  1.440          C  
ATOM   8851  HA  PRO A 579     -32.052  -4.723 -14.118  1.00  1.150          H  
ATOM   8852 1HB  PRO A 579     -30.646  -3.529 -16.223  1.00  1.730          H  
ATOM   8853 2HB  PRO A 579     -31.756  -2.648 -15.168  1.00  1.730          H  
ATOM   8854 1HG  PRO A 579     -28.713  -2.893 -15.031  1.00  1.730          H  
ATOM   8855 2HG  PRO A 579     -29.711  -1.443 -14.839  1.00  1.730          H  
ATOM   8856 1HD  PRO A 579     -28.693  -2.848 -12.761  1.00  1.730          H  
ATOM   8857 2HD  PRO A 579     -30.301  -1.977 -12.596  1.00  1.730          H  
ATOM   8858  N   PRO A 580     -30.822  -6.528 -15.644  1.00  0.930          N  
ATOM   8859  CA  PRO A 580     -30.288  -7.746 -16.234  1.00  1.540          C  
ATOM   8860  C   PRO A 580     -28.829  -7.778 -16.668  1.00  0.800          C  
ATOM   8861  O   PRO A 580     -28.058  -8.567 -16.129  1.00  1.060          O  
ATOM   8862  CB  PRO A 580     -31.218  -7.939 -17.439  1.00  2.310          C  
ATOM   8863  CG  PRO A 580     -32.535  -7.385 -16.979  1.00  2.310          C  
ATOM   8864  CD  PRO A 580     -32.191  -6.186 -16.159  1.00  2.310          C  
ATOM   8865  HA  PRO A 580     -30.467  -8.564 -15.533  1.00  1.850          H  
ATOM   8866 1HB  PRO A 580     -30.827  -7.427 -18.324  1.00  2.770          H  
ATOM   8867 2HB  PRO A 580     -31.277  -9.007 -17.693  1.00  2.770          H  
ATOM   8868 1HG  PRO A 580     -33.165  -7.135 -17.849  1.00  2.770          H  
ATOM   8869 2HG  PRO A 580     -33.082  -8.147 -16.405  1.00  2.770          H  
ATOM   8870 1HD  PRO A 580     -32.182  -5.283 -16.782  1.00  2.770          H  
ATOM   8871 2HD  PRO A 580     -32.940  -6.144 -15.363  1.00  2.770          H  
ATOM   8872  N   SER A 581     -28.436  -6.992 -17.662  1.00  0.300          N  
ATOM   8873  CA  SER A 581     -27.092  -7.165 -18.204  1.00  0.540          C  
ATOM   8874  C   SER A 581     -25.948  -7.015 -17.204  1.00  0.640          C  
ATOM   8875  O   SER A 581     -24.927  -7.694 -17.322  1.00  1.170          O  
ATOM   8876  CB  SER A 581     -26.884  -6.180 -19.334  1.00  0.660          C  
ATOM   8877  OG  SER A 581     -26.917  -4.862 -18.859  1.00  0.660          O  
ATOM   8878  H   SER A 581     -29.046  -6.302 -18.072  1.00  0.360          H  
ATOM   8879  HA  SER A 581     -27.036  -8.172 -18.619  1.00  0.650          H  
ATOM   8880 1HB  SER A 581     -25.923  -6.373 -19.809  1.00  0.790          H  
ATOM   8881 2HB  SER A 581     -27.657  -6.319 -20.087  1.00  0.790          H  
ATOM   8882  HG  SER A 581     -26.736  -4.300 -19.622  1.00  0.790          H  
ATOM   8883  N   GLU A 582     -26.118  -6.181 -16.186  1.00  0.510          N  
ATOM   8884  CA  GLU A 582     -25.060  -5.945 -15.213  1.00  0.590          C  
ATOM   8885  C   GLU A 582     -25.077  -6.908 -14.038  1.00  0.380          C  
ATOM   8886  O   GLU A 582     -24.188  -6.848 -13.180  1.00  0.380          O  
ATOM   8887  CB  GLU A 582     -25.150  -4.511 -14.681  1.00  0.790          C  
ATOM   8888  CG  GLU A 582     -24.874  -3.430 -15.726  1.00  0.790          C  
ATOM   8889  CD  GLU A 582     -25.023  -2.019 -15.189  1.00  0.790          C  
ATOM   8890  OE1 GLU A 582     -25.413  -1.869 -14.055  1.00  0.790          O  
ATOM   8891  OE2 GLU A 582     -24.743  -1.097 -15.918  1.00  0.790          O  
ATOM   8892  H   GLU A 582     -26.986  -5.655 -16.106  1.00  0.610          H  
ATOM   8893  HA  GLU A 582     -24.107  -6.060 -15.724  1.00  0.710          H  
ATOM   8894 1HB  GLU A 582     -26.155  -4.342 -14.281  1.00  0.950          H  
ATOM   8895 2HB  GLU A 582     -24.443  -4.381 -13.861  1.00  0.950          H  
ATOM   8896 1HG  GLU A 582     -23.859  -3.562 -16.101  1.00  0.950          H  
ATOM   8897 2HG  GLU A 582     -25.559  -3.570 -16.562  1.00  0.950          H  
ATOM   8898  N   ARG A 583     -26.085  -7.778 -13.963  1.00  0.280          N  
ATOM   8899  CA  ARG A 583     -26.200  -8.666 -12.816  1.00  0.260          C  
ATOM   8900  C   ARG A 583     -25.028  -9.618 -12.709  1.00  0.200          C  
ATOM   8901  O   ARG A 583     -24.602  -9.935 -11.603  1.00  0.190          O  
ATOM   8902  CB  ARG A 583     -27.486  -9.467 -12.866  1.00  0.370          C  
ATOM   8903  CG  ARG A 583     -28.703  -8.642 -12.623  1.00  0.370          C  
ATOM   8904  CD  ARG A 583     -29.940  -9.384 -12.769  1.00  0.370          C  
ATOM   8905  NE  ARG A 583     -31.052  -8.472 -12.665  1.00  0.370          N  
ATOM   8906  CZ  ARG A 583     -32.314  -8.687 -13.025  1.00  0.370          C  
ATOM   8907  NH1 ARG A 583     -32.712  -9.831 -13.544  1.00  0.370          N  
ATOM   8908  NH2 ARG A 583     -33.139  -7.689 -12.838  1.00  0.370          N  
ATOM   8909  H   ARG A 583     -26.768  -7.838 -14.728  1.00  0.340          H  
ATOM   8910  HA  ARG A 583     -26.231  -8.051 -11.919  1.00  0.310          H  
ATOM   8911 1HB  ARG A 583     -27.588  -9.928 -13.849  1.00  0.450          H  
ATOM   8912 2HB  ARG A 583     -27.456 -10.263 -12.124  1.00  0.450          H  
ATOM   8913 1HG  ARG A 583     -28.672  -8.221 -11.619  1.00  0.450          H  
ATOM   8914 2HG  ARG A 583     -28.721  -7.839 -13.339  1.00  0.450          H  
ATOM   8915 1HD  ARG A 583     -29.965  -9.873 -13.736  1.00  0.450          H  
ATOM   8916 2HD  ARG A 583     -30.022 -10.123 -11.975  1.00  0.450          H  
ATOM   8917  HE  ARG A 583     -30.865  -7.540 -12.277  1.00  0.450          H  
ATOM   8918 1HH1 ARG A 583     -32.055 -10.583 -13.678  1.00  0.450          H  
ATOM   8919 2HH1 ARG A 583     -33.678  -9.957 -13.807  1.00  0.450          H  
ATOM   8920 1HH2 ARG A 583     -32.733  -6.828 -12.438  1.00  0.450          H  
ATOM   8921 2HH2 ARG A 583     -34.116  -7.762 -13.078  1.00  0.450          H  
ATOM   8922  N   ARG A 584     -24.521 -10.105 -13.846  1.00  0.130          N  
ATOM   8923  CA  ARG A 584     -23.412 -11.057 -13.836  1.00  0.090          C  
ATOM   8924  C   ARG A 584     -22.174 -10.403 -13.233  1.00  0.070          C  
ATOM   8925  O   ARG A 584     -21.446 -11.015 -12.442  1.00  0.050          O  
ATOM   8926  CB  ARG A 584     -23.121 -11.547 -15.242  1.00  0.140          C  
ATOM   8927  CG  ARG A 584     -22.145 -12.693 -15.323  1.00  0.140          C  
ATOM   8928  CD  ARG A 584     -21.998 -13.181 -16.704  1.00  0.140          C  
ATOM   8929  NE  ARG A 584     -21.264 -14.425 -16.747  1.00  0.140          N  
ATOM   8930  CZ  ARG A 584     -19.935 -14.606 -16.821  1.00  0.140          C  
ATOM   8931  NH1 ARG A 584     -19.100 -13.578 -16.882  1.00  0.140          N  
ATOM   8932  NH2 ARG A 584     -19.479 -15.854 -16.834  1.00  0.140          N  
ATOM   8933  H   ARG A 584     -24.919  -9.806 -14.728  1.00  0.160          H  
ATOM   8934  HA  ARG A 584     -23.688 -11.916 -13.219  1.00  0.110          H  
ATOM   8935 1HB  ARG A 584     -24.050 -11.869 -15.709  1.00  0.170          H  
ATOM   8936 2HB  ARG A 584     -22.720 -10.728 -15.838  1.00  0.170          H  
ATOM   8937 1HG  ARG A 584     -21.172 -12.361 -14.976  1.00  0.170          H  
ATOM   8938 2HG  ARG A 584     -22.491 -13.524 -14.705  1.00  0.170          H  
ATOM   8939 1HD  ARG A 584     -22.989 -13.369 -17.120  1.00  0.170          H  
ATOM   8940 2HD  ARG A 584     -21.484 -12.445 -17.314  1.00  0.170          H  
ATOM   8941  HE  ARG A 584     -21.845 -15.274 -16.693  1.00  0.170          H  
ATOM   8942 1HH1 ARG A 584     -19.455 -12.636 -16.872  1.00  0.170          H  
ATOM   8943 2HH1 ARG A 584     -18.104 -13.737 -16.940  1.00  0.170          H  
ATOM   8944 1HH2 ARG A 584     -20.155 -16.654 -16.780  1.00  0.170          H  
ATOM   8945 2HH2 ARG A 584     -18.488 -16.044 -16.893  1.00  0.170          H  
ATOM   8946  N   ILE A 585     -21.956  -9.138 -13.603  1.00  0.100          N  
ATOM   8947  CA  ILE A 585     -20.841  -8.346 -13.117  1.00  0.110          C  
ATOM   8948  C   ILE A 585     -21.002  -8.176 -11.622  1.00  0.080          C  
ATOM   8949  O   ILE A 585     -20.045  -8.349 -10.867  1.00  0.080          O  
ATOM   8950  CB  ILE A 585     -20.802  -6.967 -13.801  1.00  0.150          C  
ATOM   8951  CG1 ILE A 585     -20.471  -7.141 -15.295  1.00  0.150          C  
ATOM   8952  CG2 ILE A 585     -19.778  -6.081 -13.095  1.00  0.150          C  
ATOM   8953  CD1 ILE A 585     -20.710  -5.900 -16.137  1.00  0.150          C  
ATOM   8954  H   ILE A 585     -22.591  -8.729 -14.275  1.00  0.120          H  
ATOM   8955  HA  ILE A 585     -19.910  -8.876 -13.313  1.00  0.130          H  
ATOM   8956  HB  ILE A 585     -21.780  -6.498 -13.737  1.00  0.180          H  
ATOM   8957 1HG1 ILE A 585     -19.425  -7.429 -15.391  1.00  0.180          H  
ATOM   8958 2HG1 ILE A 585     -21.086  -7.943 -15.698  1.00  0.180          H  
ATOM   8959 1HG2 ILE A 585     -19.744  -5.102 -13.551  1.00  0.180          H  
ATOM   8960 2HG2 ILE A 585     -20.051  -5.962 -12.054  1.00  0.180          H  
ATOM   8961 3HG2 ILE A 585     -18.792  -6.542 -13.155  1.00  0.180          H  
ATOM   8962 1HD1 ILE A 585     -20.460  -6.119 -17.175  1.00  0.180          H  
ATOM   8963 2HD1 ILE A 585     -21.759  -5.613 -16.074  1.00  0.180          H  
ATOM   8964 3HD1 ILE A 585     -20.094  -5.078 -15.793  1.00  0.180          H  
ATOM   8965  N   PHE A 586     -22.213  -7.825 -11.204  1.00  0.070          N  
ATOM   8966  CA  PHE A 586     -22.525  -7.662  -9.805  1.00  0.050          C  
ATOM   8967  C   PHE A 586     -22.237  -8.937  -9.013  1.00  0.050          C  
ATOM   8968  O   PHE A 586     -21.632  -8.875  -7.937  1.00  0.040          O  
ATOM   8969  CB  PHE A 586     -23.960  -7.244  -9.612  1.00  0.080          C  
ATOM   8970  CG  PHE A 586     -24.265  -7.095  -8.223  1.00  0.080          C  
ATOM   8971  CD1 PHE A 586     -23.833  -5.974  -7.559  1.00  0.080          C  
ATOM   8972  CD2 PHE A 586     -24.980  -8.056  -7.545  1.00  0.080          C  
ATOM   8973  CE1 PHE A 586     -24.101  -5.815  -6.261  1.00  0.080          C  
ATOM   8974  CE2 PHE A 586     -25.243  -7.887  -6.232  1.00  0.080          C  
ATOM   8975  CZ  PHE A 586     -24.794  -6.766  -5.588  1.00  0.080          C  
ATOM   8976  H   PHE A 586     -22.947  -7.651 -11.895  1.00  0.080          H  
ATOM   8977  HA  PHE A 586     -21.890  -6.870  -9.414  1.00  0.060          H  
ATOM   8978 1HB  PHE A 586     -24.152  -6.305 -10.128  1.00  0.090          H  
ATOM   8979 2HB  PHE A 586     -24.622  -7.991 -10.026  1.00  0.090          H  
ATOM   8980  HD1 PHE A 586     -23.274  -5.209  -8.094  1.00  0.090          H  
ATOM   8981  HD2 PHE A 586     -25.329  -8.953  -8.068  1.00  0.090          H  
ATOM   8982  HE1 PHE A 586     -23.764  -4.928  -5.754  1.00  0.090          H  
ATOM   8983  HE2 PHE A 586     -25.803  -8.642  -5.688  1.00  0.090          H  
ATOM   8984  HZ  PHE A 586     -24.997  -6.630  -4.532  1.00  0.090          H  
ATOM   8985  N   ASN A 587     -22.687 -10.106  -9.510  1.00  0.050          N  
ATOM   8986  CA  ASN A 587     -22.416 -11.340  -8.785  1.00  0.040          C  
ATOM   8987  C   ASN A 587     -20.917 -11.512  -8.618  1.00  0.030          C  
ATOM   8988  O   ASN A 587     -20.455 -11.864  -7.531  1.00  0.030          O  
ATOM   8989  CB  ASN A 587     -22.943 -12.564  -9.520  1.00  0.060          C  
ATOM   8990  CG  ASN A 587     -24.419 -12.757  -9.493  1.00  0.060          C  
ATOM   8991  OD1 ASN A 587     -25.156 -12.241  -8.633  1.00  0.060          O  
ATOM   8992  ND2 ASN A 587     -24.877 -13.522 -10.449  1.00  0.060          N  
ATOM   8993  H   ASN A 587     -23.232 -10.121 -10.376  1.00  0.060          H  
ATOM   8994  HA  ASN A 587     -22.866 -11.274  -7.795  1.00  0.050          H  
ATOM   8995 1HB  ASN A 587     -22.634 -12.507 -10.566  1.00  0.070          H  
ATOM   8996 2HB  ASN A 587     -22.480 -13.463  -9.107  1.00  0.070          H  
ATOM   8997 1HD2 ASN A 587     -25.854 -13.712 -10.522  1.00  0.070          H  
ATOM   8998 2HD2 ASN A 587     -24.215 -13.921 -11.127  1.00  0.070          H  
ATOM   8999  N   SER A 588     -20.144 -11.210  -9.668  1.00  0.040          N  
ATOM   9000  CA  SER A 588     -18.696 -11.315  -9.589  1.00  0.040          C  
ATOM   9001  C   SER A 588     -18.160 -10.379  -8.507  1.00  0.040          C  
ATOM   9002  O   SER A 588     -17.317 -10.787  -7.692  1.00  0.040          O  
ATOM   9003  CB  SER A 588     -18.059 -11.016 -10.930  1.00  0.060          C  
ATOM   9004  OG  SER A 588     -16.666 -11.106 -10.853  1.00  0.060          O  
ATOM   9005  H   SER A 588     -20.584 -10.961 -10.562  1.00  0.050          H  
ATOM   9006  HA  SER A 588     -18.440 -12.338  -9.316  1.00  0.050          H  
ATOM   9007 1HB  SER A 588     -18.437 -11.721 -11.671  1.00  0.070          H  
ATOM   9008 2HB  SER A 588     -18.337 -10.027 -11.259  1.00  0.070          H  
ATOM   9009  HG  SER A 588     -16.349 -11.001 -11.751  1.00  0.070          H  
ATOM   9010  N   PHE A 589     -18.661  -9.129  -8.475  1.00  0.060          N  
ATOM   9011  CA  PHE A 589     -18.232  -8.154  -7.479  1.00  0.070          C  
ATOM   9012  C   PHE A 589     -18.477  -8.632  -6.048  1.00  0.080          C  
ATOM   9013  O   PHE A 589     -17.570  -8.558  -5.207  1.00  0.090          O  
ATOM   9014  CB  PHE A 589     -19.003  -6.840  -7.628  1.00  0.090          C  
ATOM   9015  CG  PHE A 589     -18.687  -5.923  -8.788  1.00  0.090          C  
ATOM   9016  CD1 PHE A 589     -17.550  -6.040  -9.579  1.00  0.090          C  
ATOM   9017  CD2 PHE A 589     -19.554  -4.884  -9.050  1.00  0.090          C  
ATOM   9018  CE1 PHE A 589     -17.300  -5.144 -10.580  1.00  0.090          C  
ATOM   9019  CE2 PHE A 589     -19.304  -3.993 -10.053  1.00  0.090          C  
ATOM   9020  CZ  PHE A 589     -18.171  -4.120 -10.816  1.00  0.090          C  
ATOM   9021  H   PHE A 589     -19.319  -8.848  -9.211  1.00  0.070          H  
ATOM   9022  HA  PHE A 589     -17.165  -7.994  -7.592  1.00  0.080          H  
ATOM   9023 1HB  PHE A 589     -20.053  -7.068  -7.682  1.00  0.110          H  
ATOM   9024 2HB  PHE A 589     -18.880  -6.283  -6.733  1.00  0.110          H  
ATOM   9025  HD1 PHE A 589     -16.845  -6.845  -9.414  1.00  0.110          H  
ATOM   9026  HD2 PHE A 589     -20.448  -4.771  -8.444  1.00  0.110          H  
ATOM   9027  HE1 PHE A 589     -16.404  -5.249 -11.191  1.00  0.110          H  
ATOM   9028  HE2 PHE A 589     -20.000  -3.177 -10.246  1.00  0.110          H  
ATOM   9029  HZ  PHE A 589     -17.969  -3.409 -11.616  1.00  0.110          H  
ATOM   9030  N   LEU A 590     -19.687  -9.144  -5.755  1.00  0.100          N  
ATOM   9031  CA  LEU A 590     -19.928  -9.660  -4.406  1.00  0.170          C  
ATOM   9032  C   LEU A 590     -19.132 -10.899  -4.104  1.00  0.180          C  
ATOM   9033  O   LEU A 590     -18.611 -11.014  -2.994  1.00  0.230          O  
ATOM   9034  CB  LEU A 590     -21.385  -9.995  -4.097  1.00  0.210          C  
ATOM   9035  CG  LEU A 590     -22.407  -8.920  -3.833  1.00  0.210          C  
ATOM   9036  CD1 LEU A 590     -23.769  -9.596  -3.783  1.00  0.210          C  
ATOM   9037  CD2 LEU A 590     -22.152  -8.266  -2.453  1.00  0.210          C  
ATOM   9038  H   LEU A 590     -20.413  -9.172  -6.481  1.00  0.120          H  
ATOM   9039  HA  LEU A 590     -19.606  -8.900  -3.702  1.00  0.200          H  
ATOM   9040 1HB  LEU A 590     -21.750 -10.509  -4.956  1.00  0.250          H  
ATOM   9041 2HB  LEU A 590     -21.394 -10.660  -3.256  1.00  0.250          H  
ATOM   9042  HG  LEU A 590     -22.386  -8.175  -4.630  1.00  0.250          H  
ATOM   9043 1HD1 LEU A 590     -24.538  -8.860  -3.577  1.00  0.250          H  
ATOM   9044 2HD1 LEU A 590     -23.971 -10.084  -4.740  1.00  0.250          H  
ATOM   9045 3HD1 LEU A 590     -23.775 -10.344  -2.990  1.00  0.250          H  
ATOM   9046 1HD2 LEU A 590     -22.921  -7.517  -2.259  1.00  0.250          H  
ATOM   9047 2HD2 LEU A 590     -22.193  -9.031  -1.677  1.00  0.250          H  
ATOM   9048 3HD2 LEU A 590     -21.185  -7.795  -2.426  1.00  0.250          H  
ATOM   9049  N   HIS A 591     -18.988 -11.825  -5.071  1.00  0.170          N  
ATOM   9050  CA  HIS A 591     -18.230 -13.038  -4.788  1.00  0.190          C  
ATOM   9051  C   HIS A 591     -16.812 -12.650  -4.433  1.00  0.170          C  
ATOM   9052  O   HIS A 591     -16.226 -13.195  -3.496  1.00  0.240          O  
ATOM   9053  CB  HIS A 591     -18.142 -14.005  -6.005  1.00  0.260          C  
ATOM   9054  CG  HIS A 591     -19.363 -14.871  -6.348  1.00  0.260          C  
ATOM   9055  ND1 HIS A 591     -19.836 -15.860  -5.500  1.00  0.260          N  
ATOM   9056  CD2 HIS A 591     -20.158 -14.919  -7.459  1.00  0.260          C  
ATOM   9057  CE1 HIS A 591     -20.877 -16.464  -6.063  1.00  0.260          C  
ATOM   9058  NE2 HIS A 591     -21.100 -15.908  -7.246  1.00  0.260          N  
ATOM   9059  H   HIS A 591     -19.442 -11.718  -5.982  1.00  0.200          H  
ATOM   9060  HA  HIS A 591     -18.669 -13.571  -3.945  1.00  0.230          H  
ATOM   9061 1HB  HIS A 591     -17.913 -13.413  -6.894  1.00  0.310          H  
ATOM   9062 2HB  HIS A 591     -17.300 -14.677  -5.854  1.00  0.310          H  
ATOM   9063  HD2 HIS A 591     -20.077 -14.298  -8.346  1.00  0.310          H  
ATOM   9064  HE1 HIS A 591     -21.460 -17.274  -5.628  1.00  0.310          H  
ATOM   9065  HE2 HIS A 591     -21.876 -16.184  -7.904  1.00  0.310          H  
ATOM   9066  N   THR A 592     -16.259 -11.689  -5.165  1.00  0.070          N  
ATOM   9067  CA  THR A 592     -14.902 -11.253  -4.941  1.00  0.050          C  
ATOM   9068  C   THR A 592     -14.736 -10.611  -3.573  1.00  0.050          C  
ATOM   9069  O   THR A 592     -13.807 -10.955  -2.841  1.00  0.060          O  
ATOM   9070  CB  THR A 592     -14.487 -10.245  -6.020  1.00  0.080          C  
ATOM   9071  OG1 THR A 592     -14.565 -10.875  -7.309  1.00  0.080          O  
ATOM   9072  CG2 THR A 592     -13.057  -9.786  -5.767  1.00  0.080          C  
ATOM   9073  H   THR A 592     -16.780 -11.280  -5.943  1.00  0.080          H  
ATOM   9074  HA  THR A 592     -14.246 -12.119  -4.998  1.00  0.060          H  
ATOM   9075  HB  THR A 592     -15.158  -9.387  -6.004  1.00  0.090          H  
ATOM   9076  HG1 THR A 592     -15.515 -10.999  -7.550  1.00  0.090          H  
ATOM   9077 1HG2 THR A 592     -12.787  -9.084  -6.541  1.00  0.090          H  
ATOM   9078 2HG2 THR A 592     -12.970  -9.296  -4.800  1.00  0.090          H  
ATOM   9079 3HG2 THR A 592     -12.390 -10.646  -5.794  1.00  0.090          H  
ATOM   9080  N   ALA A 593     -15.614  -9.662  -3.219  1.00  0.060          N  
ATOM   9081  CA  ALA A 593     -15.477  -8.978  -1.938  1.00  0.070          C  
ATOM   9082  C   ALA A 593     -15.604  -9.953  -0.763  1.00  0.080          C  
ATOM   9083  O   ALA A 593     -14.823  -9.897   0.199  1.00  0.090          O  
ATOM   9084  CB  ALA A 593     -16.525  -7.880  -1.847  1.00  0.090          C  
ATOM   9085  H   ALA A 593     -16.367  -9.401  -3.866  1.00  0.070          H  
ATOM   9086  HA  ALA A 593     -14.483  -8.540  -1.900  1.00  0.080          H  
ATOM   9087 1HB  ALA A 593     -16.414  -7.338  -0.915  1.00  0.110          H  
ATOM   9088 2HB  ALA A 593     -16.395  -7.200  -2.684  1.00  0.110          H  
ATOM   9089 3HB  ALA A 593     -17.518  -8.326  -1.898  1.00  0.110          H  
ATOM   9090  N   LEU A 594     -16.560 -10.881  -0.869  1.00  0.080          N  
ATOM   9091  CA  LEU A 594     -16.795 -11.885   0.150  1.00  0.090          C  
ATOM   9092  C   LEU A 594     -15.657 -12.901   0.219  1.00  0.100          C  
ATOM   9093  O   LEU A 594     -15.290 -13.323   1.318  1.00  0.120          O  
ATOM   9094  CB  LEU A 594     -18.159 -12.523  -0.097  1.00  0.120          C  
ATOM   9095  CG  LEU A 594     -19.399 -11.605   0.192  1.00  0.120          C  
ATOM   9096  CD1 LEU A 594     -20.641 -12.195  -0.423  1.00  0.120          C  
ATOM   9097  CD2 LEU A 594     -19.623 -11.507   1.737  1.00  0.120          C  
ATOM   9098  H   LEU A 594     -17.177 -10.879  -1.688  1.00  0.100          H  
ATOM   9099  HA  LEU A 594     -16.828 -11.379   1.108  1.00  0.110          H  
ATOM   9100 1HB  LEU A 594     -18.206 -12.863  -1.134  1.00  0.150          H  
ATOM   9101 2HB  LEU A 594     -18.234 -13.358   0.544  1.00  0.150          H  
ATOM   9102  HG  LEU A 594     -19.229 -10.626  -0.242  1.00  0.150          H  
ATOM   9103 1HD1 LEU A 594     -21.485 -11.540  -0.225  1.00  0.150          H  
ATOM   9104 2HD1 LEU A 594     -20.490 -12.278  -1.496  1.00  0.150          H  
ATOM   9105 3HD1 LEU A 594     -20.843 -13.166  -0.012  1.00  0.150          H  
ATOM   9106 1HD2 LEU A 594     -20.488 -10.879   1.935  1.00  0.150          H  
ATOM   9107 2HD2 LEU A 594     -19.803 -12.504   2.145  1.00  0.150          H  
ATOM   9108 3HD2 LEU A 594     -18.760 -11.079   2.222  1.00  0.150          H  
ATOM   9109  N   LYS A 595     -15.066 -13.264  -0.929  1.00  0.090          N  
ATOM   9110  CA  LYS A 595     -13.945 -14.192  -0.949  1.00  0.100          C  
ATOM   9111  C   LYS A 595     -12.732 -13.531  -0.294  1.00  0.110          C  
ATOM   9112  O   LYS A 595     -12.019 -14.186   0.468  1.00  0.120          O  
ATOM   9113  CB  LYS A 595     -13.642 -14.648  -2.379  1.00  0.140          C  
ATOM   9114  CG  LYS A 595     -12.516 -15.703  -2.559  1.00  0.140          C  
ATOM   9115  CD  LYS A 595     -12.751 -17.052  -1.851  1.00  0.140          C  
ATOM   9116  CE  LYS A 595     -13.960 -17.833  -2.413  1.00  0.140          C  
ATOM   9117  NZ  LYS A 595     -14.027 -19.232  -1.853  1.00  0.140          N  
ATOM   9118  H   LYS A 595     -15.445 -12.945  -1.824  1.00  0.110          H  
ATOM   9119  HA  LYS A 595     -14.215 -15.062  -0.357  1.00  0.120          H  
ATOM   9120 1HB  LYS A 595     -14.549 -15.043  -2.826  1.00  0.160          H  
ATOM   9121 2HB  LYS A 595     -13.366 -13.774  -2.967  1.00  0.160          H  
ATOM   9122 1HG  LYS A 595     -12.430 -15.908  -3.612  1.00  0.160          H  
ATOM   9123 2HG  LYS A 595     -11.573 -15.290  -2.205  1.00  0.160          H  
ATOM   9124 1HD  LYS A 595     -11.861 -17.668  -1.981  1.00  0.160          H  
ATOM   9125 2HD  LYS A 595     -12.891 -16.901  -0.779  1.00  0.160          H  
ATOM   9126 1HE  LYS A 595     -14.873 -17.311  -2.135  1.00  0.160          H  
ATOM   9127 2HE  LYS A 595     -13.897 -17.886  -3.499  1.00  0.160          H  
ATOM   9128 1HZ  LYS A 595     -14.841 -19.718  -2.219  1.00  0.160          H  
ATOM   9129 2HZ  LYS A 595     -13.191 -19.742  -2.104  1.00  0.160          H  
ATOM   9130 3HZ  LYS A 595     -14.086 -19.182  -0.820  1.00  0.160          H  
ATOM   9131  N   VAL A 596     -12.510 -12.224  -0.518  1.00  0.100          N  
ATOM   9132  CA  VAL A 596     -11.377 -11.588   0.152  1.00  0.110          C  
ATOM   9133  C   VAL A 596     -11.600 -11.694   1.660  1.00  0.110          C  
ATOM   9134  O   VAL A 596     -10.665 -12.017   2.403  1.00  0.110          O  
ATOM   9135  CB  VAL A 596     -11.184 -10.096  -0.231  1.00  0.150          C  
ATOM   9136  CG1 VAL A 596     -10.090  -9.463   0.679  1.00  0.150          C  
ATOM   9137  CG2 VAL A 596     -10.768  -9.966  -1.689  1.00  0.150          C  
ATOM   9138  H   VAL A 596     -13.091 -11.714  -1.194  1.00  0.120          H  
ATOM   9139  HA  VAL A 596     -10.469 -12.127  -0.108  1.00  0.130          H  
ATOM   9140  HB  VAL A 596     -12.123  -9.555  -0.073  1.00  0.180          H  
ATOM   9141 1HG1 VAL A 596      -9.953  -8.434   0.413  1.00  0.180          H  
ATOM   9142 2HG1 VAL A 596     -10.383  -9.518   1.723  1.00  0.180          H  
ATOM   9143 3HG1 VAL A 596      -9.147  -9.994   0.541  1.00  0.180          H  
ATOM   9144 1HG2 VAL A 596     -10.644  -8.914  -1.931  1.00  0.180          H  
ATOM   9145 2HG2 VAL A 596      -9.834 -10.488  -1.850  1.00  0.180          H  
ATOM   9146 3HG2 VAL A 596     -11.525 -10.391  -2.328  1.00  0.180          H  
ATOM   9147  N   LEU A 597     -12.829 -11.415   2.126  1.00  0.110          N  
ATOM   9148  CA  LEU A 597     -13.091 -11.528   3.551  1.00  0.110          C  
ATOM   9149  C   LEU A 597     -12.892 -12.959   4.036  1.00  0.110          C  
ATOM   9150  O   LEU A 597     -12.377 -13.144   5.134  1.00  0.120          O  
ATOM   9151  CB  LEU A 597     -14.509 -11.064   3.907  1.00  0.150          C  
ATOM   9152  CG  LEU A 597     -14.826  -9.561   3.776  1.00  0.150          C  
ATOM   9153  CD1 LEU A 597     -16.353  -9.338   3.948  1.00  0.150          C  
ATOM   9154  CD2 LEU A 597     -14.052  -8.763   4.859  1.00  0.150          C  
ATOM   9155  H   LEU A 597     -13.563 -11.102   1.480  1.00  0.130          H  
ATOM   9156  HA  LEU A 597     -12.376 -10.910   4.074  1.00  0.130          H  
ATOM   9157 1HB  LEU A 597     -15.224 -11.622   3.302  1.00  0.180          H  
ATOM   9158 2HB  LEU A 597     -14.659 -11.307   4.943  1.00  0.180          H  
ATOM   9159  HG  LEU A 597     -14.541  -9.220   2.789  1.00  0.180          H  
ATOM   9160 1HD1 LEU A 597     -16.575  -8.277   3.841  1.00  0.180          H  
ATOM   9161 2HD1 LEU A 597     -16.886  -9.893   3.183  1.00  0.180          H  
ATOM   9162 3HD1 LEU A 597     -16.672  -9.677   4.933  1.00  0.180          H  
ATOM   9163 1HD2 LEU A 597     -14.287  -7.707   4.760  1.00  0.180          H  
ATOM   9164 2HD2 LEU A 597     -14.350  -9.105   5.851  1.00  0.180          H  
ATOM   9165 3HD2 LEU A 597     -12.984  -8.890   4.744  1.00  0.180          H  
ATOM   9166  N   GLU A 598     -13.286 -13.964   3.243  1.00  0.110          N  
ATOM   9167  CA  GLU A 598     -13.106 -15.364   3.624  1.00  0.110          C  
ATOM   9168  C   GLU A 598     -11.624 -15.697   3.809  1.00  0.100          C  
ATOM   9169  O   GLU A 598     -11.260 -16.403   4.757  1.00  0.110          O  
ATOM   9170  CB  GLU A 598     -13.712 -16.300   2.591  1.00  0.150          C  
ATOM   9171  CG  GLU A 598     -13.771 -17.740   3.033  1.00  0.150          C  
ATOM   9172  CD  GLU A 598     -14.344 -18.646   1.978  1.00  0.150          C  
ATOM   9173  OE1 GLU A 598     -13.704 -18.817   0.951  1.00  0.150          O  
ATOM   9174  OE2 GLU A 598     -15.404 -19.169   2.178  1.00  0.150          O  
ATOM   9175  H   GLU A 598     -13.782 -13.737   2.376  1.00  0.130          H  
ATOM   9176  HA  GLU A 598     -13.604 -15.531   4.576  1.00  0.130          H  
ATOM   9177 1HB  GLU A 598     -14.704 -15.964   2.334  1.00  0.180          H  
ATOM   9178 2HB  GLU A 598     -13.115 -16.261   1.682  1.00  0.180          H  
ATOM   9179 1HG  GLU A 598     -12.783 -18.058   3.300  1.00  0.180          H  
ATOM   9180 2HG  GLU A 598     -14.380 -17.806   3.926  1.00  0.180          H  
ATOM   9181  N   ILE A 599     -10.773 -15.178   2.914  1.00  0.090          N  
ATOM   9182  CA  ILE A 599      -9.333 -15.401   3.000  1.00  0.080          C  
ATOM   9183  C   ILE A 599      -8.824 -14.795   4.304  1.00  0.090          C  
ATOM   9184  O   ILE A 599      -8.087 -15.447   5.051  1.00  0.110          O  
ATOM   9185  CB  ILE A 599      -8.586 -14.770   1.783  1.00  0.120          C  
ATOM   9186  CG1 ILE A 599      -8.963 -15.544   0.460  1.00  0.120          C  
ATOM   9187  CG2 ILE A 599      -7.037 -14.802   2.026  1.00  0.120          C  
ATOM   9188  CD1 ILE A 599      -8.577 -14.845  -0.864  1.00  0.120          C  
ATOM   9189  H   ILE A 599     -11.171 -14.660   2.122  1.00  0.110          H  
ATOM   9190  HA  ILE A 599      -9.142 -16.472   3.019  1.00  0.100          H  
ATOM   9191  HB  ILE A 599      -8.911 -13.736   1.659  1.00  0.140          H  
ATOM   9192 1HG1 ILE A 599      -8.460 -16.500   0.479  1.00  0.140          H  
ATOM   9193 2HG1 ILE A 599     -10.038 -15.718   0.456  1.00  0.140          H  
ATOM   9194 1HG2 ILE A 599      -6.523 -14.352   1.188  1.00  0.140          H  
ATOM   9195 2HG2 ILE A 599      -6.782 -14.244   2.926  1.00  0.140          H  
ATOM   9196 3HG2 ILE A 599      -6.700 -15.840   2.143  1.00  0.140          H  
ATOM   9197 1HD1 ILE A 599      -8.882 -15.472  -1.703  1.00  0.140          H  
ATOM   9198 2HD1 ILE A 599      -9.087 -13.887  -0.931  1.00  0.140          H  
ATOM   9199 3HD1 ILE A 599      -7.513 -14.686  -0.914  1.00  0.140          H  
ATOM   9200  N   LEU A 600      -9.227 -13.553   4.584  1.00  0.090          N  
ATOM   9201  CA  LEU A 600      -8.825 -12.871   5.804  1.00  0.100          C  
ATOM   9202  C   LEU A 600      -9.373 -13.594   7.031  1.00  0.110          C  
ATOM   9203  O   LEU A 600      -8.688 -13.697   8.046  1.00  0.120          O  
ATOM   9204  CB  LEU A 600      -9.339 -11.434   5.758  1.00  0.140          C  
ATOM   9205  CG  LEU A 600      -8.695 -10.529   4.699  1.00  0.140          C  
ATOM   9206  CD1 LEU A 600      -9.511  -9.257   4.599  1.00  0.140          C  
ATOM   9207  CD2 LEU A 600      -7.218 -10.205   5.073  1.00  0.140          C  
ATOM   9208  H   LEU A 600      -9.821 -13.065   3.904  1.00  0.110          H  
ATOM   9209  HA  LEU A 600      -7.743 -12.882   5.866  1.00  0.120          H  
ATOM   9210 1HB  LEU A 600     -10.399 -11.465   5.552  1.00  0.160          H  
ATOM   9211 2HB  LEU A 600      -9.186 -10.972   6.731  1.00  0.160          H  
ATOM   9212  HG  LEU A 600      -8.724 -11.030   3.731  1.00  0.160          H  
ATOM   9213 1HD1 LEU A 600      -9.082  -8.655   3.840  1.00  0.160          H  
ATOM   9214 2HD1 LEU A 600     -10.531  -9.495   4.328  1.00  0.160          H  
ATOM   9215 3HD1 LEU A 600      -9.499  -8.735   5.529  1.00  0.160          H  
ATOM   9216 1HD2 LEU A 600      -6.788  -9.556   4.309  1.00  0.160          H  
ATOM   9217 2HD2 LEU A 600      -7.186  -9.697   6.038  1.00  0.160          H  
ATOM   9218 3HD2 LEU A 600      -6.626 -11.112   5.130  1.00  0.160          H  
ATOM   9219  N   HIS A 601     -10.593 -14.117   6.941  1.00  0.120          N  
ATOM   9220  CA  HIS A 601     -11.202 -14.840   8.040  1.00  0.130          C  
ATOM   9221  C   HIS A 601     -10.326 -16.049   8.354  1.00  0.130          C  
ATOM   9222  O   HIS A 601      -9.954 -16.273   9.510  1.00  0.130          O  
ATOM   9223  CB  HIS A 601     -12.635 -15.282   7.723  1.00  0.180          C  
ATOM   9224  CG  HIS A 601     -13.264 -15.907   8.888  1.00  0.180          C  
ATOM   9225  ND1 HIS A 601     -13.809 -15.174   9.922  1.00  0.180          N  
ATOM   9226  CD2 HIS A 601     -13.372 -17.194   9.245  1.00  0.180          C  
ATOM   9227  CE1 HIS A 601     -14.231 -15.989  10.857  1.00  0.180          C  
ATOM   9228  NE2 HIS A 601     -13.970 -17.220  10.476  1.00  0.180          N  
ATOM   9229  H   HIS A 601     -11.139 -13.965   6.099  1.00  0.140          H  
ATOM   9230  HA  HIS A 601     -11.236 -14.221   8.929  1.00  0.160          H  
ATOM   9231 1HB  HIS A 601     -13.230 -14.420   7.414  1.00  0.210          H  
ATOM   9232 2HB  HIS A 601     -12.633 -15.995   6.906  1.00  0.210          H  
ATOM   9233  HD2 HIS A 601     -13.016 -18.058   8.682  1.00  0.210          H  
ATOM   9234  HE1 HIS A 601     -14.693 -15.695  11.798  1.00  0.210          H  
ATOM   9235  HE2 HIS A 601     -14.138 -18.087  11.015  1.00  0.210          H  
ATOM   9236  N   ARG A 602      -9.946 -16.821   7.322  1.00  0.130          N  
ATOM   9237  CA  ARG A 602      -9.091 -17.976   7.561  1.00  0.120          C  
ATOM   9238  C   ARG A 602      -7.779 -17.565   8.224  1.00  0.120          C  
ATOM   9239  O   ARG A 602      -7.334 -18.244   9.150  1.00  0.110          O  
ATOM   9240  CB  ARG A 602      -8.791 -18.748   6.279  1.00  0.170          C  
ATOM   9241  CG  ARG A 602      -9.953 -19.581   5.724  1.00  0.170          C  
ATOM   9242  CD  ARG A 602      -9.498 -20.562   4.663  1.00  0.170          C  
ATOM   9243  NE  ARG A 602      -9.037 -19.906   3.430  1.00  0.170          N  
ATOM   9244  CZ  ARG A 602      -9.831 -19.571   2.383  1.00  0.170          C  
ATOM   9245  NH1 ARG A 602     -11.118 -19.840   2.412  1.00  0.170          N  
ATOM   9246  NH2 ARG A 602      -9.318 -18.973   1.326  1.00  0.170          N  
ATOM   9247  H   ARG A 602     -10.284 -16.606   6.379  1.00  0.160          H  
ATOM   9248  HA  ARG A 602      -9.618 -18.650   8.238  1.00  0.140          H  
ATOM   9249 1HB  ARG A 602      -8.505 -18.039   5.500  1.00  0.210          H  
ATOM   9250 2HB  ARG A 602      -7.945 -19.410   6.443  1.00  0.210          H  
ATOM   9251 1HG  ARG A 602     -10.415 -20.141   6.537  1.00  0.210          H  
ATOM   9252 2HG  ARG A 602     -10.692 -18.911   5.282  1.00  0.210          H  
ATOM   9253 1HD  ARG A 602      -8.663 -21.140   5.062  1.00  0.210          H  
ATOM   9254 2HD  ARG A 602     -10.307 -21.244   4.419  1.00  0.210          H  
ATOM   9255  HE  ARG A 602      -8.044 -19.708   3.349  1.00  0.210          H  
ATOM   9256 1HH1 ARG A 602     -11.526 -20.291   3.213  1.00  0.210          H  
ATOM   9257 2HH1 ARG A 602     -11.738 -19.578   1.626  1.00  0.210          H  
ATOM   9258 1HH2 ARG A 602      -8.333 -18.741   1.294  1.00  0.210          H  
ATOM   9259 2HH2 ARG A 602      -9.919 -18.717   0.556  1.00  0.210          H  
ATOM   9260  N   VAL A 603      -7.182 -16.440   7.804  1.00  0.130          N  
ATOM   9261  CA  VAL A 603      -5.946 -15.987   8.444  1.00  0.130          C  
ATOM   9262  C   VAL A 603      -6.209 -15.703   9.919  1.00  0.100          C  
ATOM   9263  O   VAL A 603      -5.427 -16.101  10.794  1.00  0.110          O  
ATOM   9264  CB  VAL A 603      -5.401 -14.685   7.787  1.00  0.180          C  
ATOM   9265  CG1 VAL A 603      -4.225 -14.100   8.615  1.00  0.180          C  
ATOM   9266  CG2 VAL A 603      -4.928 -14.981   6.385  1.00  0.180          C  
ATOM   9267  H   VAL A 603      -7.575 -15.943   6.995  1.00  0.160          H  
ATOM   9268  HA  VAL A 603      -5.197 -16.774   8.359  1.00  0.160          H  
ATOM   9269  HB  VAL A 603      -6.191 -13.944   7.755  1.00  0.220          H  
ATOM   9270 1HG1 VAL A 603      -3.857 -13.198   8.141  1.00  0.220          H  
ATOM   9271 2HG1 VAL A 603      -4.544 -13.857   9.628  1.00  0.220          H  
ATOM   9272 3HG1 VAL A 603      -3.431 -14.831   8.658  1.00  0.220          H  
ATOM   9273 1HG2 VAL A 603      -4.555 -14.070   5.920  1.00  0.220          H  
ATOM   9274 2HG2 VAL A 603      -4.131 -15.717   6.432  1.00  0.220          H  
ATOM   9275 3HG2 VAL A 603      -5.745 -15.377   5.793  1.00  0.220          H  
ATOM   9276  N   ASN A 604      -7.306 -14.997  10.186  1.00  0.090          N  
ATOM   9277  CA  ASN A 604      -7.675 -14.619  11.528  1.00  0.080          C  
ATOM   9278  C   ASN A 604      -7.805 -15.827  12.447  1.00  0.060          C  
ATOM   9279  O   ASN A 604      -7.296 -15.789  13.583  1.00  0.070          O  
ATOM   9280  CB  ASN A 604      -8.972 -13.821  11.504  1.00  0.120          C  
ATOM   9281  CG  ASN A 604      -9.254 -13.177  12.794  1.00  0.120          C  
ATOM   9282  OD1 ASN A 604      -8.374 -12.475  13.257  1.00  0.120          O  
ATOM   9283  ND2 ASN A 604     -10.393 -13.347  13.378  1.00  0.120          N  
ATOM   9284  H   ASN A 604      -7.882 -14.674   9.405  1.00  0.110          H  
ATOM   9285  HA  ASN A 604      -6.882 -14.000  11.926  1.00  0.100          H  
ATOM   9286 1HB  ASN A 604      -8.916 -13.065  10.726  1.00  0.140          H  
ATOM   9287 2HB  ASN A 604      -9.804 -14.477  11.256  1.00  0.140          H  
ATOM   9288 1HD2 ASN A 604     -10.546 -12.852  14.258  1.00  0.140          H  
ATOM   9289 2HD2 ASN A 604     -11.101 -13.925  12.968  1.00  0.140          H  
ATOM   9290  N   GLU A 605      -8.495 -16.881  11.968  1.00  0.050          N  
ATOM   9291  CA  GLU A 605      -8.651 -18.112  12.740  1.00  0.060          C  
ATOM   9292  C   GLU A 605      -7.340 -18.884  12.902  1.00  0.130          C  
ATOM   9293  O   GLU A 605      -7.038 -19.352  14.004  1.00  0.170          O  
ATOM   9294  CB  GLU A 605      -9.703 -19.050  12.124  1.00  0.080          C  
ATOM   9295  CG  GLU A 605     -11.169 -18.593  12.253  1.00  0.080          C  
ATOM   9296  CD  GLU A 605     -12.153 -19.595  11.640  1.00  0.080          C  
ATOM   9297  OE1 GLU A 605     -11.709 -20.467  10.934  1.00  0.080          O  
ATOM   9298  OE2 GLU A 605     -13.344 -19.490  11.898  1.00  0.080          O  
ATOM   9299  H   GLU A 605      -8.929 -16.797  11.041  1.00  0.060          H  
ATOM   9300  HA  GLU A 605      -9.001 -17.840  13.732  1.00  0.070          H  
ATOM   9301 1HB  GLU A 605      -9.491 -19.157  11.056  1.00  0.100          H  
ATOM   9302 2HB  GLU A 605      -9.617 -20.038  12.572  1.00  0.100          H  
ATOM   9303 1HG  GLU A 605     -11.409 -18.453  13.304  1.00  0.100          H  
ATOM   9304 2HG  GLU A 605     -11.273 -17.628  11.751  1.00  0.100          H  
ATOM   9305  N   LYS A 606      -6.515 -18.968  11.841  1.00  0.140          N  
ATOM   9306  CA  LYS A 606      -5.250 -19.708  11.913  1.00  0.210          C  
ATOM   9307  C   LYS A 606      -4.355 -19.163  13.003  1.00  0.260          C  
ATOM   9308  O   LYS A 606      -3.670 -19.917  13.696  1.00  0.310          O  
ATOM   9309  CB  LYS A 606      -4.476 -19.675  10.583  1.00  0.270          C  
ATOM   9310  CG  LYS A 606      -5.054 -20.533   9.446  1.00  0.270          C  
ATOM   9311  CD  LYS A 606      -4.212 -20.403   8.152  1.00  0.270          C  
ATOM   9312  CE  LYS A 606      -4.801 -21.251   7.006  1.00  0.270          C  
ATOM   9313  NZ  LYS A 606      -3.961 -21.212   5.734  1.00  0.270          N  
ATOM   9314  H   LYS A 606      -6.802 -18.562  10.946  1.00  0.170          H  
ATOM   9315  HA  LYS A 606      -5.475 -20.745  12.155  1.00  0.250          H  
ATOM   9316 1HB  LYS A 606      -4.439 -18.642  10.225  1.00  0.320          H  
ATOM   9317 2HB  LYS A 606      -3.449 -19.992  10.757  1.00  0.320          H  
ATOM   9318 1HG  LYS A 606      -5.040 -21.576   9.762  1.00  0.320          H  
ATOM   9319 2HG  LYS A 606      -6.076 -20.263   9.248  1.00  0.320          H  
ATOM   9320 1HD  LYS A 606      -4.194 -19.355   7.835  1.00  0.320          H  
ATOM   9321 2HD  LYS A 606      -3.190 -20.723   8.344  1.00  0.320          H  
ATOM   9322 1HE  LYS A 606      -4.879 -22.283   7.342  1.00  0.320          H  
ATOM   9323 2HE  LYS A 606      -5.800 -20.879   6.774  1.00  0.320          H  
ATOM   9324 1HZ  LYS A 606      -4.396 -21.788   5.033  1.00  0.320          H  
ATOM   9325 2HZ  LYS A 606      -3.856 -20.253   5.339  1.00  0.320          H  
ATOM   9326 3HZ  LYS A 606      -3.042 -21.569   5.931  1.00  0.320          H  
ATOM   9327  N   MET A 607      -4.385 -17.847  13.182  1.00  0.250          N  
ATOM   9328  CA  MET A 607      -3.561 -17.198  14.184  1.00  0.300          C  
ATOM   9329  C   MET A 607      -4.165 -17.140  15.571  1.00  0.300          C  
ATOM   9330  O   MET A 607      -3.567 -16.540  16.467  1.00  0.350          O  
ATOM   9331  CB  MET A 607      -3.201 -15.787  13.745  1.00  0.400          C  
ATOM   9332  CG  MET A 607      -2.298 -15.708  12.547  1.00  0.400          C  
ATOM   9333  SD  MET A 607      -0.685 -16.486  12.855  1.00  0.400          S  
ATOM   9334  CE  MET A 607      -0.841 -18.044  11.964  1.00  0.400          C  
ATOM   9335  H   MET A 607      -4.948 -17.282  12.535  1.00  0.300          H  
ATOM   9336  HA  MET A 607      -2.645 -17.771  14.282  1.00  0.360          H  
ATOM   9337 1HB  MET A 607      -4.122 -15.252  13.489  1.00  0.480          H  
ATOM   9338 2HB  MET A 607      -2.726 -15.250  14.564  1.00  0.480          H  
ATOM   9339 1HG  MET A 607      -2.770 -16.194  11.688  1.00  0.480          H  
ATOM   9340 2HG  MET A 607      -2.129 -14.660  12.299  1.00  0.480          H  
ATOM   9341 1HE  MET A 607       0.083 -18.610  12.062  1.00  0.480          H  
ATOM   9342 2HE  MET A 607      -1.654 -18.628  12.360  1.00  0.480          H  
ATOM   9343 3HE  MET A 607      -1.029 -17.837  10.908  1.00  0.480          H  
ATOM   9344  N   GLY A 608      -5.335 -17.735  15.779  1.00  0.220          N  
ATOM   9345  CA  GLY A 608      -5.921 -17.671  17.097  1.00  0.200          C  
ATOM   9346  C   GLY A 608      -6.585 -16.332  17.405  1.00  0.170          C  
ATOM   9347  O   GLY A 608      -6.476 -15.855  18.533  1.00  0.170          O  
ATOM   9348  H   GLY A 608      -5.807 -18.255  15.034  1.00  0.260          H  
ATOM   9349 1HA  GLY A 608      -6.661 -18.467  17.185  1.00  0.240          H  
ATOM   9350 2HA  GLY A 608      -5.153 -17.876  17.840  1.00  0.240          H  
ATOM   9351  N   GLN A 609      -7.319 -15.761  16.429  1.00  0.130          N  
ATOM   9352  CA  GLN A 609      -8.012 -14.466  16.557  1.00  0.120          C  
ATOM   9353  C   GLN A 609      -7.108 -13.240  16.544  1.00  0.110          C  
ATOM   9354  O   GLN A 609      -7.066 -12.493  17.520  1.00  0.130          O  
ATOM   9355  CB  GLN A 609      -8.842 -14.385  17.870  1.00  0.170          C  
ATOM   9356  CG  GLN A 609      -9.981 -15.375  18.013  1.00  0.170          C  
ATOM   9357  CD  GLN A 609     -11.189 -14.952  17.236  1.00  0.170          C  
ATOM   9358  OE1 GLN A 609     -11.904 -14.019  17.676  1.00  0.170          O  
ATOM   9359  NE2 GLN A 609     -11.425 -15.602  16.104  1.00  0.170          N  
ATOM   9360  H   GLN A 609      -7.341 -16.203  15.508  1.00  0.160          H  
ATOM   9361  HA  GLN A 609      -8.689 -14.368  15.708  1.00  0.140          H  
ATOM   9362 1HB  GLN A 609      -8.228 -14.405  18.753  1.00  0.210          H  
ATOM   9363 2HB  GLN A 609      -9.326 -13.405  17.878  1.00  0.210          H  
ATOM   9364 1HG  GLN A 609      -9.651 -16.342  17.640  1.00  0.210          H  
ATOM   9365 2HG  GLN A 609     -10.251 -15.449  19.064  1.00  0.210          H  
ATOM   9366 1HE2 GLN A 609     -12.208 -15.368  15.538  1.00  0.210          H  
ATOM   9367 2HE2 GLN A 609     -10.815 -16.339  15.815  1.00  0.210          H  
ATOM   9368  N   ILE A 610      -6.406 -12.987  15.418  1.00  0.090          N  
ATOM   9369  CA  ILE A 610      -5.593 -11.748  15.395  1.00  0.080          C  
ATOM   9370  C   ILE A 610      -6.517 -10.528  15.671  1.00  0.110          C  
ATOM   9371  O   ILE A 610      -6.095  -9.565  16.315  1.00  0.150          O  
ATOM   9372  CB  ILE A 610      -4.711 -11.577  14.109  1.00  0.120          C  
ATOM   9373  CG1 ILE A 610      -3.685 -10.438  14.360  1.00  0.120          C  
ATOM   9374  CG2 ILE A 610      -5.518 -11.288  12.853  1.00  0.120          C  
ATOM   9375  CD1 ILE A 610      -2.540 -10.342  13.342  1.00  0.120          C  
ATOM   9376  H   ILE A 610      -6.448 -13.677  14.660  1.00  0.110          H  
ATOM   9377  HA  ILE A 610      -4.889 -11.805  16.224  1.00  0.100          H  
ATOM   9378  HB  ILE A 610      -4.144 -12.495  13.953  1.00  0.140          H  
ATOM   9379 1HG1 ILE A 610      -4.214  -9.488  14.351  1.00  0.140          H  
ATOM   9380 2HG1 ILE A 610      -3.245 -10.583  15.346  1.00  0.140          H  
ATOM   9381 1HG2 ILE A 610      -4.866 -11.193  11.994  1.00  0.140          H  
ATOM   9382 2HG2 ILE A 610      -6.169 -12.078  12.677  1.00  0.140          H  
ATOM   9383 3HG2 ILE A 610      -6.077 -10.380  12.968  1.00  0.140          H  
ATOM   9384 1HD1 ILE A 610      -1.888  -9.520  13.629  1.00  0.140          H  
ATOM   9385 2HD1 ILE A 610      -1.960 -11.270  13.337  1.00  0.140          H  
ATOM   9386 3HD1 ILE A 610      -2.909 -10.152  12.336  1.00  0.140          H  
ATOM   9387  N   ILE A 611      -7.775 -10.586  15.205  1.00  0.090          N  
ATOM   9388  CA  ILE A 611      -8.782  -9.583  15.536  1.00  0.100          C  
ATOM   9389  C   ILE A 611     -10.001 -10.378  16.051  1.00  0.100          C  
ATOM   9390  O   ILE A 611     -10.257 -11.506  15.614  1.00  0.090          O  
ATOM   9391  CB  ILE A 611      -9.154  -8.636  14.354  1.00  0.140          C  
ATOM   9392  CG1 ILE A 611      -9.774  -9.415  13.164  1.00  0.140          C  
ATOM   9393  CG2 ILE A 611      -7.895  -7.840  13.919  1.00  0.140          C  
ATOM   9394  CD1 ILE A 611     -10.361  -8.521  12.065  1.00  0.140          C  
ATOM   9395  H   ILE A 611      -8.037 -11.382  14.633  1.00  0.110          H  
ATOM   9396  HA  ILE A 611      -8.420  -8.963  16.356  1.00  0.120          H  
ATOM   9397  HB  ILE A 611      -9.901  -7.931  14.693  1.00  0.160          H  
ATOM   9398 1HG1 ILE A 611      -9.017 -10.052  12.733  1.00  0.160          H  
ATOM   9399 2HG1 ILE A 611     -10.585 -10.043  13.536  1.00  0.160          H  
ATOM   9400 1HG2 ILE A 611      -8.124  -7.143  13.131  1.00  0.160          H  
ATOM   9401 2HG2 ILE A 611      -7.526  -7.289  14.771  1.00  0.160          H  
ATOM   9402 3HG2 ILE A 611      -7.131  -8.516  13.582  1.00  0.160          H  
ATOM   9403 1HD1 ILE A 611     -10.784  -9.133  11.301  1.00  0.160          H  
ATOM   9404 2HD1 ILE A 611     -11.124  -7.909  12.479  1.00  0.160          H  
ATOM   9405 3HD1 ILE A 611      -9.616  -7.890  11.631  1.00  0.160          H  
ATOM   9406  N   GLN A 612     -10.802  -9.787  16.922  1.00  0.110          N  
ATOM   9407  CA  GLN A 612     -11.976 -10.491  17.438  1.00  0.130          C  
ATOM   9408  C   GLN A 612     -12.918 -10.917  16.314  1.00  0.110          C  
ATOM   9409  O   GLN A 612     -13.263 -10.101  15.466  1.00  0.100          O  
ATOM   9410  CB  GLN A 612     -12.748  -9.594  18.414  1.00  0.170          C  
ATOM   9411  CG  GLN A 612     -11.980  -9.190  19.666  1.00  0.170          C  
ATOM   9412  CD  GLN A 612     -11.168  -7.906  19.468  1.00  0.170          C  
ATOM   9413  OE1 GLN A 612     -10.793  -7.554  18.335  1.00  0.170          O  
ATOM   9414  NE2 GLN A 612     -10.895  -7.207  20.558  1.00  0.170          N  
ATOM   9415  H   GLN A 612     -10.581  -8.849  17.252  1.00  0.130          H  
ATOM   9416  HA  GLN A 612     -11.641 -11.390  17.959  1.00  0.160          H  
ATOM   9417 1HB  GLN A 612     -13.054  -8.684  17.908  1.00  0.210          H  
ATOM   9418 2HB  GLN A 612     -13.658 -10.108  18.730  1.00  0.210          H  
ATOM   9419 1HG  GLN A 612     -12.688  -9.026  20.478  1.00  0.210          H  
ATOM   9420 2HG  GLN A 612     -11.291  -9.995  19.926  1.00  0.210          H  
ATOM   9421 1HE2 GLN A 612     -10.365  -6.360  20.494  1.00  0.210          H  
ATOM   9422 2HE2 GLN A 612     -11.214  -7.525  21.452  1.00  0.210          H  
ATOM   9423  N   TYR A 613     -13.444 -12.149  16.355  1.00  0.110          N  
ATOM   9424  CA  TYR A 613     -14.367 -12.617  15.310  1.00  0.100          C  
ATOM   9425  C   TYR A 613     -15.534 -11.667  15.011  1.00  0.100          C  
ATOM   9426  O   TYR A 613     -15.960 -11.574  13.858  1.00  0.090          O  
ATOM   9427  CB  TYR A 613     -14.918 -14.012  15.644  1.00  0.140          C  
ATOM   9428  CG  TYR A 613     -15.865 -14.055  16.822  1.00  0.140          C  
ATOM   9429  CD1 TYR A 613     -17.208 -13.807  16.643  1.00  0.140          C  
ATOM   9430  CD2 TYR A 613     -15.386 -14.374  18.081  1.00  0.140          C  
ATOM   9431  CE1 TYR A 613     -18.070 -13.850  17.715  1.00  0.140          C  
ATOM   9432  CE2 TYR A 613     -16.247 -14.426  19.152  1.00  0.140          C  
ATOM   9433  CZ  TYR A 613     -17.583 -14.160  18.974  1.00  0.140          C  
ATOM   9434  OH  TYR A 613     -18.443 -14.203  20.044  1.00  0.140          O  
ATOM   9435  H   TYR A 613     -13.113 -12.799  17.069  1.00  0.130          H  
ATOM   9436  HA  TYR A 613     -13.791 -12.706  14.388  1.00  0.120          H  
ATOM   9437 1HB  TYR A 613     -15.445 -14.409  14.774  1.00  0.170          H  
ATOM   9438 2HB  TYR A 613     -14.098 -14.681  15.856  1.00  0.170          H  
ATOM   9439  HD1 TYR A 613     -17.582 -13.564  15.657  1.00  0.170          H  
ATOM   9440  HD2 TYR A 613     -14.330 -14.585  18.229  1.00  0.170          H  
ATOM   9441  HE1 TYR A 613     -19.132 -13.639  17.571  1.00  0.170          H  
ATOM   9442  HE2 TYR A 613     -15.869 -14.674  20.142  1.00  0.170          H  
ATOM   9443  HH  TYR A 613     -19.313 -13.894  19.754  1.00  0.170          H  
ATOM   9444  N   ASP A 614     -15.996 -10.889  16.001  1.00  0.100          N  
ATOM   9445  CA  ASP A 614     -17.116  -9.964  15.824  1.00  0.100          C  
ATOM   9446  C   ASP A 614     -16.836  -8.944  14.727  1.00  0.090          C  
ATOM   9447  O   ASP A 614     -17.749  -8.384  14.115  1.00  0.090          O  
ATOM   9448  CB  ASP A 614     -17.352  -9.137  17.096  1.00  0.140          C  
ATOM   9449  CG  ASP A 614     -17.937  -9.861  18.298  1.00  0.140          C  
ATOM   9450  OD1 ASP A 614     -18.426 -10.940  18.172  1.00  0.140          O  
ATOM   9451  OD2 ASP A 614     -17.869  -9.296  19.360  1.00  0.140          O  
ATOM   9452  H   ASP A 614     -15.615 -10.986  16.934  1.00  0.120          H  
ATOM   9453  HA  ASP A 614     -18.004 -10.536  15.568  1.00  0.120          H  
ATOM   9454 1HB  ASP A 614     -16.402  -8.695  17.402  1.00  0.170          H  
ATOM   9455 2HB  ASP A 614     -18.018  -8.308  16.852  1.00  0.170          H  
ATOM   9456  N   LYS A 615     -15.557  -8.675  14.496  1.00  0.090          N  
ATOM   9457  CA  LYS A 615     -15.097  -7.685  13.547  1.00  0.090          C  
ATOM   9458  C   LYS A 615     -15.461  -8.049  12.113  1.00  0.080          C  
ATOM   9459  O   LYS A 615     -15.540  -7.177  11.250  1.00  0.090          O  
ATOM   9460  CB  LYS A 615     -13.592  -7.517  13.660  1.00  0.130          C  
ATOM   9461  CG  LYS A 615     -13.064  -6.988  15.025  1.00  0.130          C  
ATOM   9462  CD  LYS A 615     -13.503  -5.575  15.377  1.00  0.130          C  
ATOM   9463  CE  LYS A 615     -12.838  -5.134  16.681  1.00  0.130          C  
ATOM   9464  NZ  LYS A 615     -13.272  -3.770  17.107  1.00  0.130          N  
ATOM   9465  H   LYS A 615     -14.850  -9.219  14.993  1.00  0.110          H  
ATOM   9466  HA  LYS A 615     -15.584  -6.739  13.775  1.00  0.110          H  
ATOM   9467 1HB  LYS A 615     -13.126  -8.489  13.490  1.00  0.150          H  
ATOM   9468 2HB  LYS A 615     -13.260  -6.858  12.877  1.00  0.150          H  
ATOM   9469 1HG  LYS A 615     -13.419  -7.643  15.807  1.00  0.150          H  
ATOM   9470 2HG  LYS A 615     -11.984  -7.025  15.026  1.00  0.150          H  
ATOM   9471 1HD  LYS A 615     -13.235  -4.887  14.581  1.00  0.150          H  
ATOM   9472 2HD  LYS A 615     -14.580  -5.548  15.517  1.00  0.150          H  
ATOM   9473 1HE  LYS A 615     -13.091  -5.849  17.465  1.00  0.150          H  
ATOM   9474 2HE  LYS A 615     -11.755  -5.135  16.544  1.00  0.150          H  
ATOM   9475 1HZ  LYS A 615     -12.805  -3.526  17.971  1.00  0.150          H  
ATOM   9476 2HZ  LYS A 615     -13.028  -3.098  16.393  1.00  0.150          H  
ATOM   9477 3HZ  LYS A 615     -14.271  -3.760  17.252  1.00  0.150          H  
ATOM   9478  N   PHE A 616     -15.705  -9.325  11.838  1.00  0.080          N  
ATOM   9479  CA  PHE A 616     -16.061  -9.734  10.487  1.00  0.080          C  
ATOM   9480  C   PHE A 616     -17.553  -9.681  10.217  1.00  0.070          C  
ATOM   9481  O   PHE A 616     -17.979  -9.975   9.101  1.00  0.070          O  
ATOM   9482  CB  PHE A 616     -15.551 -11.146  10.176  1.00  0.110          C  
ATOM   9483  CG  PHE A 616     -14.085 -11.244   9.843  1.00  0.110          C  
ATOM   9484  CD1 PHE A 616     -13.110 -11.426  10.813  1.00  0.110          C  
ATOM   9485  CD2 PHE A 616     -13.692 -11.192   8.505  1.00  0.110          C  
ATOM   9486  CE1 PHE A 616     -11.785 -11.531  10.446  1.00  0.110          C  
ATOM   9487  CE2 PHE A 616     -12.375 -11.301   8.149  1.00  0.110          C  
ATOM   9488  CZ  PHE A 616     -11.417 -11.466   9.126  1.00  0.110          C  
ATOM   9489  H   PHE A 616     -15.660 -10.031  12.580  1.00  0.100          H  
ATOM   9490  HA  PHE A 616     -15.573  -9.052   9.791  1.00  0.100          H  
ATOM   9491 1HB  PHE A 616     -15.746 -11.787  11.042  1.00  0.130          H  
ATOM   9492 2HB  PHE A 616     -16.121 -11.561   9.350  1.00  0.130          H  
ATOM   9493  HD1 PHE A 616     -13.395 -11.480  11.870  1.00  0.130          H  
ATOM   9494  HD2 PHE A 616     -14.453 -11.067   7.734  1.00  0.130          H  
ATOM   9495  HE1 PHE A 616     -11.034 -11.665  11.208  1.00  0.130          H  
ATOM   9496  HE2 PHE A 616     -12.095 -11.262   7.096  1.00  0.130          H  
ATOM   9497  HZ  PHE A 616     -10.370 -11.555   8.851  1.00  0.130          H  
ATOM   9498  N   TYR A 617     -18.354  -9.272  11.195  1.00  0.080          N  
ATOM   9499  CA  TYR A 617     -19.783  -9.257  10.974  1.00  0.070          C  
ATOM   9500  C   TYR A 617     -20.262  -8.021  10.255  1.00  0.060          C  
ATOM   9501  O   TYR A 617     -19.821  -6.897  10.511  1.00  0.070          O  
ATOM   9502  CB  TYR A 617     -20.515  -9.380  12.304  1.00  0.100          C  
ATOM   9503  CG  TYR A 617     -20.302 -10.707  12.998  1.00  0.100          C  
ATOM   9504  CD1 TYR A 617     -19.795 -11.813  12.311  1.00  0.100          C  
ATOM   9505  CD2 TYR A 617     -20.623 -10.830  14.332  1.00  0.100          C  
ATOM   9506  CE1 TYR A 617     -19.627 -12.989  12.931  1.00  0.100          C  
ATOM   9507  CE2 TYR A 617     -20.451 -12.048  14.956  1.00  0.100          C  
ATOM   9508  CZ  TYR A 617     -19.954 -13.122  14.237  1.00  0.100          C  
ATOM   9509  OH  TYR A 617     -19.809 -14.344  14.822  1.00  0.100          O  
ATOM   9510  H   TYR A 617     -17.985  -8.994  12.110  1.00  0.100          H  
ATOM   9511  HA  TYR A 617     -20.055 -10.074  10.324  1.00  0.080          H  
ATOM   9512 1HB  TYR A 617     -20.188  -8.585  12.977  1.00  0.120          H  
ATOM   9513 2HB  TYR A 617     -21.585  -9.249  12.137  1.00  0.120          H  
ATOM   9514  HD1 TYR A 617     -19.530 -11.779  11.280  1.00  0.120          H  
ATOM   9515  HD2 TYR A 617     -21.017  -9.980  14.886  1.00  0.120          H  
ATOM   9516  HE1 TYR A 617     -19.241 -13.838  12.370  1.00  0.120          H  
ATOM   9517  HE2 TYR A 617     -20.710 -12.169  16.009  1.00  0.120          H  
ATOM   9518  HH  TYR A 617     -20.310 -14.344  15.660  1.00  0.120          H  
ATOM   9519  N   ILE A 618     -21.226  -8.247   9.374  1.00  0.040          N  
ATOM   9520  CA  ILE A 618     -21.910  -7.187   8.668  1.00  0.030          C  
ATOM   9521  C   ILE A 618     -23.310  -7.139   9.229  1.00  0.050          C  
ATOM   9522  O   ILE A 618     -24.162  -7.938   8.870  1.00  0.040          O  
ATOM   9523  CB  ILE A 618     -21.922  -7.452   7.139  1.00  0.050          C  
ATOM   9524  CG1 ILE A 618     -20.432  -7.526   6.623  1.00  0.050          C  
ATOM   9525  CG2 ILE A 618     -22.756  -6.388   6.411  1.00  0.050          C  
ATOM   9526  CD1 ILE A 618     -20.254  -7.956   5.168  1.00  0.050          C  
ATOM   9527  H   ILE A 618     -21.509  -9.222   9.219  1.00  0.050          H  
ATOM   9528  HA  ILE A 618     -21.417  -6.236   8.864  1.00  0.040          H  
ATOM   9529  HB  ILE A 618     -22.366  -8.434   6.957  1.00  0.060          H  
ATOM   9530 1HG1 ILE A 618     -19.983  -6.547   6.745  1.00  0.060          H  
ATOM   9531 2HG1 ILE A 618     -19.886  -8.236   7.248  1.00  0.060          H  
ATOM   9532 1HG2 ILE A 618     -22.778  -6.583   5.345  1.00  0.060          H  
ATOM   9533 2HG2 ILE A 618     -23.768  -6.389   6.781  1.00  0.060          H  
ATOM   9534 3HG2 ILE A 618     -22.311  -5.413   6.599  1.00  0.060          H  
ATOM   9535 1HD1 ILE A 618     -19.193  -7.980   4.926  1.00  0.060          H  
ATOM   9536 2HD1 ILE A 618     -20.675  -8.948   5.023  1.00  0.060          H  
ATOM   9537 3HD1 ILE A 618     -20.750  -7.253   4.513  1.00  0.060          H  
ATOM   9538  N   HIS A 619     -23.598  -6.153  10.065  1.00  0.070          N  
ATOM   9539  CA  HIS A 619     -24.882  -6.147  10.758  1.00  0.100          C  
ATOM   9540  C   HIS A 619     -25.992  -5.776   9.792  1.00  0.110          C  
ATOM   9541  O   HIS A 619     -27.126  -6.267   9.891  1.00  0.130          O  
ATOM   9542  CB  HIS A 619     -24.841  -5.170  11.935  1.00  0.130          C  
ATOM   9543  CG  HIS A 619     -23.887  -5.596  13.038  1.00  0.130          C  
ATOM   9544  ND1 HIS A 619     -24.077  -6.733  13.808  1.00  0.130          N  
ATOM   9545  CD2 HIS A 619     -22.741  -5.026  13.488  1.00  0.130          C  
ATOM   9546  CE1 HIS A 619     -23.089  -6.839  14.677  1.00  0.130          C  
ATOM   9547  NE2 HIS A 619     -22.267  -5.815  14.507  1.00  0.130          N  
ATOM   9548  H   HIS A 619     -22.892  -5.458  10.277  1.00  0.080          H  
ATOM   9549  HA  HIS A 619     -25.095  -7.142  11.152  1.00  0.120          H  
ATOM   9550 1HB  HIS A 619     -24.542  -4.182  11.578  1.00  0.150          H  
ATOM   9551 2HB  HIS A 619     -25.838  -5.078  12.364  1.00  0.150          H  
ATOM   9552  HD1 HIS A 619     -24.800  -7.465  13.706  1.00  0.150          H  
ATOM   9553  HD2 HIS A 619     -22.196  -4.128  13.195  1.00  0.150          H  
ATOM   9554  HE1 HIS A 619     -23.061  -7.674  15.375  1.00  0.150          H  
ATOM   9555  N   GLU A 620     -25.622  -4.981   8.793  1.00  0.120          N  
ATOM   9556  CA  GLU A 620     -26.511  -4.492   7.762  1.00  0.150          C  
ATOM   9557  C   GLU A 620     -27.122  -5.638   6.958  1.00  0.130          C  
ATOM   9558  O   GLU A 620     -28.160  -5.474   6.323  1.00  0.140          O  
ATOM   9559  CB  GLU A 620     -25.760  -3.516   6.854  1.00  0.200          C  
ATOM   9560  CG  GLU A 620     -25.276  -2.238   7.553  1.00  0.200          C  
ATOM   9561  CD  GLU A 620     -23.975  -2.406   8.303  1.00  0.200          C  
ATOM   9562  OE1 GLU A 620     -23.416  -3.481   8.246  1.00  0.200          O  
ATOM   9563  OE2 GLU A 620     -23.551  -1.478   8.939  1.00  0.200          O  
ATOM   9564  H   GLU A 620     -24.661  -4.623   8.784  1.00  0.140          H  
ATOM   9565  HA  GLU A 620     -27.325  -3.947   8.243  1.00  0.180          H  
ATOM   9566 1HB  GLU A 620     -24.912  -4.012   6.390  1.00  0.240          H  
ATOM   9567 2HB  GLU A 620     -26.429  -3.189   6.071  1.00  0.240          H  
ATOM   9568 1HG  GLU A 620     -25.145  -1.462   6.799  1.00  0.240          H  
ATOM   9569 2HG  GLU A 620     -26.049  -1.906   8.246  1.00  0.240          H  
ATOM   9570  N   VAL A 621     -26.526  -6.829   6.996  1.00  0.080          N  
ATOM   9571  CA  VAL A 621     -27.037  -7.945   6.226  1.00  0.050          C  
ATOM   9572  C   VAL A 621     -28.494  -8.243   6.600  1.00  0.040          C  
ATOM   9573  O   VAL A 621     -29.269  -8.696   5.761  1.00  0.100          O  
ATOM   9574  CB  VAL A 621     -26.145  -9.187   6.462  1.00  0.080          C  
ATOM   9575  CG1 VAL A 621     -26.372  -9.787   7.856  1.00  0.080          C  
ATOM   9576  CG2 VAL A 621     -26.387 -10.223   5.401  1.00  0.080          C  
ATOM   9577  H   VAL A 621     -25.696  -6.974   7.580  1.00  0.100          H  
ATOM   9578  HA  VAL A 621     -26.987  -7.684   5.170  1.00  0.060          H  
ATOM   9579  HB  VAL A 621     -25.104  -8.855   6.429  1.00  0.100          H  
ATOM   9580 1HG1 VAL A 621     -25.680 -10.600   7.985  1.00  0.100          H  
ATOM   9581 2HG1 VAL A 621     -26.195  -9.050   8.624  1.00  0.100          H  
ATOM   9582 3HG1 VAL A 621     -27.375 -10.153   7.954  1.00  0.100          H  
ATOM   9583 1HG2 VAL A 621     -25.728 -11.054   5.578  1.00  0.100          H  
ATOM   9584 2HG2 VAL A 621     -27.420 -10.562   5.452  1.00  0.100          H  
ATOM   9585 3HG2 VAL A 621     -26.186  -9.796   4.418  1.00  0.100          H  
ATOM   9586  N   GLN A 622     -28.909  -7.930   7.837  1.00  0.010          N  
ATOM   9587  CA  GLN A 622     -30.278  -8.224   8.232  1.00  0.030          C  
ATOM   9588  C   GLN A 622     -31.287  -7.195   7.730  1.00  0.070          C  
ATOM   9589  O   GLN A 622     -32.494  -7.395   7.869  1.00  0.120          O  
ATOM   9590  CB  GLN A 622     -30.376  -8.307   9.747  1.00  0.030          C  
ATOM   9591  CG  GLN A 622     -29.601  -9.432  10.347  1.00  0.030          C  
ATOM   9592  CD  GLN A 622     -29.743  -9.464  11.800  1.00  0.030          C  
ATOM   9593  OE1 GLN A 622     -30.763  -9.947  12.301  1.00  0.030          O  
ATOM   9594  NE2 GLN A 622     -28.751  -8.949  12.498  1.00  0.030          N  
ATOM   9595  H   GLN A 622     -28.259  -7.525   8.522  1.00  0.010          H  
ATOM   9596  HA  GLN A 622     -30.556  -9.184   7.806  1.00  0.040          H  
ATOM   9597 1HB  GLN A 622     -30.004  -7.375  10.181  1.00  0.040          H  
ATOM   9598 2HB  GLN A 622     -31.418  -8.413  10.040  1.00  0.040          H  
ATOM   9599 1HG  GLN A 622     -29.973 -10.360   9.969  1.00  0.040          H  
ATOM   9600 2HG  GLN A 622     -28.547  -9.315  10.106  1.00  0.040          H  
ATOM   9601 1HE2 GLN A 622     -28.780  -8.937  13.505  1.00  0.040          H  
ATOM   9602 2HE2 GLN A 622     -27.941  -8.570  12.035  1.00  0.040          H  
ATOM   9603  N   GLU A 623     -30.799  -6.087   7.178  1.00  0.080          N  
ATOM   9604  CA  GLU A 623     -31.644  -5.032   6.639  1.00  0.120          C  
ATOM   9605  C   GLU A 623     -31.598  -5.071   5.106  1.00  0.100          C  
ATOM   9606  O   GLU A 623     -32.561  -4.693   4.423  1.00  0.160          O  
ATOM   9607  CB  GLU A 623     -31.173  -3.660   7.138  1.00  0.150          C  
ATOM   9608  CG  GLU A 623     -31.258  -3.465   8.652  1.00  0.150          C  
ATOM   9609  CD  GLU A 623     -30.787  -2.097   9.093  1.00  0.150          C  
ATOM   9610  OE1 GLU A 623     -30.380  -1.332   8.250  1.00  0.150          O  
ATOM   9611  OE2 GLU A 623     -30.833  -1.821  10.269  1.00  0.150          O  
ATOM   9612  H   GLU A 623     -29.791  -5.983   7.097  1.00  0.100          H  
ATOM   9613  HA  GLU A 623     -32.670  -5.198   6.962  1.00  0.140          H  
ATOM   9614 1HB  GLU A 623     -30.129  -3.513   6.843  1.00  0.180          H  
ATOM   9615 2HB  GLU A 623     -31.761  -2.878   6.662  1.00  0.180          H  
ATOM   9616 1HG  GLU A 623     -32.290  -3.608   8.969  1.00  0.180          H  
ATOM   9617 2HG  GLU A 623     -30.648  -4.228   9.137  1.00  0.180          H  
ATOM   9618  N   LEU A 624     -30.455  -5.519   4.585  1.00  0.060          N  
ATOM   9619  CA  LEU A 624     -30.152  -5.576   3.165  1.00  0.150          C  
ATOM   9620  C   LEU A 624     -30.694  -6.797   2.426  1.00  0.050          C  
ATOM   9621  O   LEU A 624     -31.166  -6.675   1.295  1.00  0.080          O  
ATOM   9622  CB  LEU A 624     -28.632  -5.576   3.022  1.00  0.170          C  
ATOM   9623  CG  LEU A 624     -27.892  -4.292   3.483  1.00  0.170          C  
ATOM   9624  CD1 LEU A 624     -26.406  -4.571   3.566  1.00  0.170          C  
ATOM   9625  CD2 LEU A 624     -28.127  -3.178   2.503  1.00  0.170          C  
ATOM   9626  H   LEU A 624     -29.710  -5.764   5.234  1.00  0.070          H  
ATOM   9627  HA  LEU A 624     -30.570  -4.693   2.700  1.00  0.180          H  
ATOM   9628 1HB  LEU A 624     -28.238  -6.410   3.591  1.00  0.210          H  
ATOM   9629 2HB  LEU A 624     -28.411  -5.741   1.985  1.00  0.210          H  
ATOM   9630  HG  LEU A 624     -28.255  -3.987   4.457  1.00  0.210          H  
ATOM   9631 1HD1 LEU A 624     -25.896  -3.688   3.882  1.00  0.210          H  
ATOM   9632 2HD1 LEU A 624     -26.213  -5.367   4.273  1.00  0.210          H  
ATOM   9633 3HD1 LEU A 624     -26.053  -4.847   2.645  1.00  0.210          H  
ATOM   9634 1HD2 LEU A 624     -27.593  -2.302   2.851  1.00  0.210          H  
ATOM   9635 2HD2 LEU A 624     -27.756  -3.472   1.529  1.00  0.210          H  
ATOM   9636 3HD2 LEU A 624     -29.183  -2.946   2.430  1.00  0.210          H  
ATOM   9637  N   ILE A 625     -30.610  -7.983   3.032  1.00  0.070          N  
ATOM   9638  CA  ILE A 625     -31.025  -9.185   2.318  1.00  0.190          C  
ATOM   9639  C   ILE A 625     -32.019 -10.053   3.088  1.00  0.140          C  
ATOM   9640  O   ILE A 625     -32.002 -10.161   4.317  1.00  0.160          O  
ATOM   9641  CB  ILE A 625     -29.781 -10.002   1.858  1.00  0.220          C  
ATOM   9642  CG1 ILE A 625     -30.205 -11.186   0.926  1.00  0.220          C  
ATOM   9643  CG2 ILE A 625     -29.006 -10.502   3.062  1.00  0.220          C  
ATOM   9644  CD1 ILE A 625     -29.066 -11.805   0.145  1.00  0.220          C  
ATOM   9645  H   ILE A 625     -30.219  -8.061   3.974  1.00  0.080          H  
ATOM   9646  HA  ILE A 625     -31.533  -8.869   1.410  1.00  0.230          H  
ATOM   9647  HB  ILE A 625     -29.132  -9.352   1.272  1.00  0.260          H  
ATOM   9648 1HG1 ILE A 625     -30.653 -11.980   1.525  1.00  0.260          H  
ATOM   9649 2HG1 ILE A 625     -30.936 -10.826   0.206  1.00  0.260          H  
ATOM   9650 1HG2 ILE A 625     -28.126 -11.041   2.750  1.00  0.260          H  
ATOM   9651 2HG2 ILE A 625     -28.707  -9.650   3.644  1.00  0.260          H  
ATOM   9652 3HG2 ILE A 625     -29.631 -11.158   3.668  1.00  0.260          H  
ATOM   9653 1HD1 ILE A 625     -29.452 -12.617  -0.478  1.00  0.260          H  
ATOM   9654 2HD1 ILE A 625     -28.603 -11.049  -0.493  1.00  0.260          H  
ATOM   9655 3HD1 ILE A 625     -28.323 -12.215   0.816  1.00  0.260          H  
ATOM   9656  N   ASP A 626     -32.903 -10.700   2.350  1.00  0.090          N  
ATOM   9657  CA  ASP A 626     -33.831 -11.601   2.981  1.00  0.060          C  
ATOM   9658  C   ASP A 626     -33.084 -12.886   3.309  1.00  0.040          C  
ATOM   9659  O   ASP A 626     -32.898 -13.755   2.453  1.00  0.050          O  
ATOM   9660  CB  ASP A 626     -35.044 -11.836   2.062  1.00  0.100          C  
ATOM   9661  CG  ASP A 626     -36.115 -12.754   2.646  1.00  0.100          C  
ATOM   9662  OD1 ASP A 626     -35.763 -13.573   3.473  1.00  0.100          O  
ATOM   9663  OD2 ASP A 626     -37.258 -12.641   2.269  1.00  0.100          O  
ATOM   9664  H   ASP A 626     -32.922 -10.569   1.348  1.00  0.110          H  
ATOM   9665  HA  ASP A 626     -34.183 -11.156   3.913  1.00  0.070          H  
ATOM   9666 1HB  ASP A 626     -35.509 -10.876   1.834  1.00  0.120          H  
ATOM   9667 2HB  ASP A 626     -34.702 -12.258   1.119  1.00  0.120          H  
ATOM   9668  N   ILE A 627     -32.642 -12.963   4.565  1.00  0.040          N  
ATOM   9669  CA  ILE A 627     -31.833 -14.062   5.089  1.00  0.030          C  
ATOM   9670  C   ILE A 627     -32.570 -15.383   4.968  1.00  0.020          C  
ATOM   9671  O   ILE A 627     -31.948 -16.413   4.690  1.00  0.020          O  
ATOM   9672  CB  ILE A 627     -31.366 -13.793   6.533  1.00  0.050          C  
ATOM   9673  CG1 ILE A 627     -30.354 -12.633   6.481  1.00  0.050          C  
ATOM   9674  CG2 ILE A 627     -30.728 -15.073   7.164  1.00  0.050          C  
ATOM   9675  CD1 ILE A 627     -29.999 -12.058   7.795  1.00  0.050          C  
ATOM   9676  H   ILE A 627     -32.819 -12.131   5.128  1.00  0.050          H  
ATOM   9677  HA  ILE A 627     -30.933 -14.125   4.484  1.00  0.040          H  
ATOM   9678  HB  ILE A 627     -32.212 -13.473   7.136  1.00  0.060          H  
ATOM   9679 1HG1 ILE A 627     -29.460 -12.987   5.996  1.00  0.060          H  
ATOM   9680 2HG1 ILE A 627     -30.769 -11.826   5.875  1.00  0.060          H  
ATOM   9681 1HG2 ILE A 627     -30.391 -14.883   8.180  1.00  0.060          H  
ATOM   9682 2HG2 ILE A 627     -31.459 -15.879   7.197  1.00  0.060          H  
ATOM   9683 3HG2 ILE A 627     -29.877 -15.382   6.558  1.00  0.060          H  
ATOM   9684 1HD1 ILE A 627     -29.297 -11.255   7.640  1.00  0.060          H  
ATOM   9685 2HD1 ILE A 627     -30.902 -11.674   8.269  1.00  0.060          H  
ATOM   9686 3HD1 ILE A 627     -29.557 -12.804   8.420  1.00  0.060          H  
ATOM   9687  N   ARG A 628     -33.869 -15.384   5.253  1.00  0.010          N  
ATOM   9688  CA  ARG A 628     -34.653 -16.602   5.104  1.00  0.020          C  
ATOM   9689  C   ARG A 628     -34.541 -17.122   3.667  1.00  0.040          C  
ATOM   9690  O   ARG A 628     -34.208 -18.293   3.439  1.00  0.050          O  
ATOM   9691  CB  ARG A 628     -36.115 -16.343   5.431  1.00  0.020          C  
ATOM   9692  CG  ARG A 628     -37.015 -17.526   5.245  1.00  0.020          C  
ATOM   9693  CD  ARG A 628     -38.418 -17.229   5.547  1.00  0.020          C  
ATOM   9694  NE  ARG A 628     -39.254 -18.390   5.286  1.00  0.020          N  
ATOM   9695  CZ  ARG A 628     -39.767 -18.712   4.077  1.00  0.020          C  
ATOM   9696  NH1 ARG A 628     -39.530 -17.937   3.034  1.00  0.020          N  
ATOM   9697  NH2 ARG A 628     -40.503 -19.804   3.942  1.00  0.020          N  
ATOM   9698  H   ARG A 628     -34.317 -14.510   5.506  1.00  0.010          H  
ATOM   9699  HA  ARG A 628     -34.263 -17.357   5.789  1.00  0.020          H  
ATOM   9700 1HB  ARG A 628     -36.200 -16.023   6.467  1.00  0.030          H  
ATOM   9701 2HB  ARG A 628     -36.494 -15.537   4.804  1.00  0.030          H  
ATOM   9702 1HG  ARG A 628     -36.943 -17.908   4.231  1.00  0.030          H  
ATOM   9703 2HG  ARG A 628     -36.707 -18.279   5.935  1.00  0.030          H  
ATOM   9704 1HD  ARG A 628     -38.507 -16.979   6.605  1.00  0.030          H  
ATOM   9705 2HD  ARG A 628     -38.768 -16.389   4.950  1.00  0.030          H  
ATOM   9706  HE  ARG A 628     -39.454 -19.006   6.064  1.00  0.030          H  
ATOM   9707 1HH1 ARG A 628     -38.972 -17.099   3.149  1.00  0.030          H  
ATOM   9708 2HH1 ARG A 628     -39.904 -18.171   2.124  1.00  0.030          H  
ATOM   9709 1HH2 ARG A 628     -40.684 -20.396   4.742  1.00  0.030          H  
ATOM   9710 2HH2 ARG A 628     -40.888 -20.048   3.041  1.00  0.030          H  
ATOM   9711  N   ASN A 629     -34.788 -16.238   2.689  1.00  0.050          N  
ATOM   9712  CA  ASN A 629     -34.698 -16.655   1.293  1.00  0.060          C  
ATOM   9713  C   ASN A 629     -33.265 -16.960   0.869  1.00  0.070          C  
ATOM   9714  O   ASN A 629     -33.049 -17.833   0.026  1.00  0.070          O  
ATOM   9715  CB  ASN A 629     -35.337 -15.648   0.372  1.00  0.080          C  
ATOM   9716  CG  ASN A 629     -36.841 -15.692   0.446  1.00  0.080          C  
ATOM   9717  OD1 ASN A 629     -37.445 -16.685   0.886  1.00  0.080          O  
ATOM   9718  ND2 ASN A 629     -37.470 -14.640   0.008  1.00  0.080          N  
ATOM   9719  H   ASN A 629     -35.071 -15.273   2.939  1.00  0.060          H  
ATOM   9720  HA  ASN A 629     -35.255 -17.584   1.188  1.00  0.070          H  
ATOM   9721 1HB  ASN A 629     -34.995 -14.653   0.644  1.00  0.100          H  
ATOM   9722 2HB  ASN A 629     -35.022 -15.836  -0.653  1.00  0.100          H  
ATOM   9723 1HD2 ASN A 629     -38.466 -14.604   0.038  1.00  0.100          H  
ATOM   9724 2HD2 ASN A 629     -36.961 -13.855  -0.344  1.00  0.100          H  
ATOM   9725  N   ASP A 630     -32.282 -16.270   1.463  1.00  0.060          N  
ATOM   9726  CA  ASP A 630     -30.874 -16.505   1.162  1.00  0.060          C  
ATOM   9727  C   ASP A 630     -30.562 -17.951   1.510  1.00  0.070          C  
ATOM   9728  O   ASP A 630     -29.986 -18.681   0.697  1.00  0.090          O  
ATOM   9729  CB  ASP A 630     -29.977 -15.567   1.994  1.00  0.080          C  
ATOM   9730  CG  ASP A 630     -28.461 -15.640   1.711  1.00  0.080          C  
ATOM   9731  OD1 ASP A 630     -27.974 -15.077   0.761  1.00  0.080          O  
ATOM   9732  OD2 ASP A 630     -27.794 -16.294   2.490  1.00  0.080          O  
ATOM   9733  H   ASP A 630     -32.533 -15.525   2.118  1.00  0.070          H  
ATOM   9734  HA  ASP A 630     -30.700 -16.342   0.099  1.00  0.070          H  
ATOM   9735 1HB  ASP A 630     -30.317 -14.538   1.859  1.00  0.100          H  
ATOM   9736 2HB  ASP A 630     -30.113 -15.809   3.040  1.00  0.100          H  
ATOM   9737  N   TYR A 631     -30.982 -18.372   2.713  1.00  0.060          N  
ATOM   9738  CA  TYR A 631     -30.774 -19.729   3.180  1.00  0.060          C  
ATOM   9739  C   TYR A 631     -31.435 -20.735   2.263  1.00  0.080          C  
ATOM   9740  O   TYR A 631     -30.820 -21.737   1.906  1.00  0.110          O  
ATOM   9741  CB  TYR A 631     -31.253 -19.918   4.608  1.00  0.080          C  
ATOM   9742  CG  TYR A 631     -30.953 -21.303   5.102  1.00  0.080          C  
ATOM   9743  CD1 TYR A 631     -29.643 -21.630   5.400  1.00  0.080          C  
ATOM   9744  CD2 TYR A 631     -31.945 -22.240   5.257  1.00  0.080          C  
ATOM   9745  CE1 TYR A 631     -29.324 -22.868   5.826  1.00  0.080          C  
ATOM   9746  CE2 TYR A 631     -31.614 -23.498   5.696  1.00  0.080          C  
ATOM   9747  CZ  TYR A 631     -30.307 -23.813   5.971  1.00  0.080          C  
ATOM   9748  OH  TYR A 631     -29.977 -25.079   6.401  1.00  0.080          O  
ATOM   9749  H   TYR A 631     -31.427 -17.696   3.343  1.00  0.070          H  
ATOM   9750  HA  TYR A 631     -29.711 -19.935   3.155  1.00  0.070          H  
ATOM   9751 1HB  TYR A 631     -30.785 -19.198   5.246  1.00  0.100          H  
ATOM   9752 2HB  TYR A 631     -32.328 -19.752   4.661  1.00  0.100          H  
ATOM   9753  HD1 TYR A 631     -28.860 -20.900   5.283  1.00  0.100          H  
ATOM   9754  HD2 TYR A 631     -32.978 -21.992   5.028  1.00  0.100          H  
ATOM   9755  HE1 TYR A 631     -28.288 -23.113   6.045  1.00  0.100          H  
ATOM   9756  HE2 TYR A 631     -32.376 -24.259   5.823  1.00  0.100          H  
ATOM   9757  HH  TYR A 631     -30.797 -25.615   6.529  1.00  0.100          H  
ATOM   9758  N   ILE A 632     -32.689 -20.491   1.888  1.00  0.080          N  
ATOM   9759  CA  ILE A 632     -33.389 -21.430   1.030  1.00  0.090          C  
ATOM   9760  C   ILE A 632     -32.655 -21.563  -0.301  1.00  0.100          C  
ATOM   9761  O   ILE A 632     -32.464 -22.685  -0.786  1.00  0.110          O  
ATOM   9762  CB  ILE A 632     -34.846 -20.980   0.815  1.00  0.120          C  
ATOM   9763  CG1 ILE A 632     -35.598 -21.115   2.170  1.00  0.120          C  
ATOM   9764  CG2 ILE A 632     -35.509 -21.848  -0.291  1.00  0.120          C  
ATOM   9765  CD1 ILE A 632     -36.941 -20.421   2.251  1.00  0.120          C  
ATOM   9766  H   ILE A 632     -33.164 -19.653   2.243  1.00  0.100          H  
ATOM   9767  HA  ILE A 632     -33.398 -22.402   1.515  1.00  0.110          H  
ATOM   9768  HB  ILE A 632     -34.867 -19.932   0.522  1.00  0.150          H  
ATOM   9769 1HG1 ILE A 632     -35.757 -22.164   2.353  1.00  0.150          H  
ATOM   9770 2HG1 ILE A 632     -34.966 -20.715   2.962  1.00  0.150          H  
ATOM   9771 1HG2 ILE A 632     -36.535 -21.535  -0.441  1.00  0.150          H  
ATOM   9772 2HG2 ILE A 632     -34.972 -21.734  -1.234  1.00  0.150          H  
ATOM   9773 3HG2 ILE A 632     -35.489 -22.897   0.009  1.00  0.150          H  
ATOM   9774 1HD1 ILE A 632     -37.367 -20.586   3.239  1.00  0.150          H  
ATOM   9775 2HD1 ILE A 632     -36.804 -19.348   2.092  1.00  0.150          H  
ATOM   9776 3HD1 ILE A 632     -37.617 -20.812   1.502  1.00  0.150          H  
ATOM   9777  N   ASN A 633     -32.248 -20.436  -0.899  1.00  0.090          N  
ATOM   9778  CA  ASN A 633     -31.532 -20.485  -2.160  1.00  0.100          C  
ATOM   9779  C   ASN A 633     -30.218 -21.235  -1.994  1.00  0.110          C  
ATOM   9780  O   ASN A 633     -29.853 -22.026  -2.861  1.00  0.120          O  
ATOM   9781  CB  ASN A 633     -31.258 -19.085  -2.663  1.00  0.140          C  
ATOM   9782  CG  ASN A 633     -32.489 -18.386  -3.156  1.00  0.140          C  
ATOM   9783  OD1 ASN A 633     -33.510 -18.997  -3.488  1.00  0.140          O  
ATOM   9784  ND2 ASN A 633     -32.413 -17.084  -3.207  1.00  0.140          N  
ATOM   9785  H   ASN A 633     -32.459 -19.528  -0.474  1.00  0.110          H  
ATOM   9786  HA  ASN A 633     -32.138 -21.025  -2.889  1.00  0.120          H  
ATOM   9787 1HB  ASN A 633     -30.825 -18.493  -1.853  1.00  0.160          H  
ATOM   9788 2HB  ASN A 633     -30.525 -19.124  -3.467  1.00  0.160          H  
ATOM   9789 1HD2 ASN A 633     -33.197 -16.551  -3.521  1.00  0.160          H  
ATOM   9790 2HD2 ASN A 633     -31.575 -16.620  -2.927  1.00  0.160          H  
ATOM   9791  N   TRP A 634     -29.531 -21.023  -0.866  1.00  0.130          N  
ATOM   9792  CA  TRP A 634     -28.279 -21.699  -0.568  1.00  0.130          C  
ATOM   9793  C   TRP A 634     -28.479 -23.204  -0.505  1.00  0.120          C  
ATOM   9794  O   TRP A 634     -27.681 -23.943  -1.084  1.00  0.110          O  
ATOM   9795  CB  TRP A 634     -27.667 -21.150   0.719  1.00  0.180          C  
ATOM   9796  CG  TRP A 634     -26.442 -21.857   1.176  1.00  0.180          C  
ATOM   9797  CD1 TRP A 634     -25.147 -21.642   0.799  1.00  0.180          C  
ATOM   9798  CD2 TRP A 634     -26.404 -22.906   2.152  1.00  0.180          C  
ATOM   9799  NE1 TRP A 634     -24.322 -22.499   1.465  1.00  0.180          N  
ATOM   9800  CE2 TRP A 634     -25.074 -23.279   2.298  1.00  0.180          C  
ATOM   9801  CE3 TRP A 634     -27.379 -23.547   2.903  1.00  0.180          C  
ATOM   9802  CZ2 TRP A 634     -24.691 -24.278   3.169  1.00  0.180          C  
ATOM   9803  CZ3 TRP A 634     -27.004 -24.548   3.773  1.00  0.180          C  
ATOM   9804  CH2 TRP A 634     -25.696 -24.905   3.903  1.00  0.180          C  
ATOM   9805  H   TRP A 634     -29.870 -20.313  -0.209  1.00  0.160          H  
ATOM   9806  HA  TRP A 634     -27.582 -21.489  -1.378  1.00  0.160          H  
ATOM   9807 1HB  TRP A 634     -27.433 -20.103   0.575  1.00  0.220          H  
ATOM   9808 2HB  TRP A 634     -28.397 -21.198   1.512  1.00  0.220          H  
ATOM   9809  HD1 TRP A 634     -24.814 -20.908   0.079  1.00  0.220          H  
ATOM   9810  HE1 TRP A 634     -23.318 -22.557   1.369  1.00  0.220          H  
ATOM   9811  HE3 TRP A 634     -28.417 -23.260   2.805  1.00  0.220          H  
ATOM   9812  HZ2 TRP A 634     -23.650 -24.574   3.288  1.00  0.220          H  
ATOM   9813  HZ3 TRP A 634     -27.781 -25.043   4.356  1.00  0.220          H  
ATOM   9814  HH2 TRP A 634     -25.437 -25.692   4.600  1.00  0.220          H  
ATOM   9815  N   VAL A 635     -29.533 -23.657   0.188  1.00  0.120          N  
ATOM   9816  CA  VAL A 635     -29.807 -25.082   0.296  1.00  0.120          C  
ATOM   9817  C   VAL A 635     -30.036 -25.667  -1.085  1.00  0.100          C  
ATOM   9818  O   VAL A 635     -29.531 -26.751  -1.388  1.00  0.090          O  
ATOM   9819  CB  VAL A 635     -31.056 -25.371   1.167  1.00  0.170          C  
ATOM   9820  CG1 VAL A 635     -31.438 -26.865   1.076  1.00  0.170          C  
ATOM   9821  CG2 VAL A 635     -30.778 -25.009   2.613  1.00  0.170          C  
ATOM   9822  H   VAL A 635     -30.122 -22.976   0.679  1.00  0.140          H  
ATOM   9823  HA  VAL A 635     -28.942 -25.565   0.748  1.00  0.140          H  
ATOM   9824  HB  VAL A 635     -31.895 -24.778   0.797  1.00  0.200          H  
ATOM   9825 1HG1 VAL A 635     -32.319 -27.046   1.690  1.00  0.200          H  
ATOM   9826 2HG1 VAL A 635     -31.666 -27.146   0.049  1.00  0.200          H  
ATOM   9827 3HG1 VAL A 635     -30.611 -27.475   1.440  1.00  0.200          H  
ATOM   9828 1HG2 VAL A 635     -31.664 -25.207   3.213  1.00  0.200          H  
ATOM   9829 2HG2 VAL A 635     -29.948 -25.603   2.989  1.00  0.200          H  
ATOM   9830 3HG2 VAL A 635     -30.532 -23.970   2.689  1.00  0.200          H  
ATOM   9831  N   GLN A 636     -30.814 -24.972  -1.917  1.00  0.100          N  
ATOM   9832  CA  GLN A 636     -31.072 -25.450  -3.263  1.00  0.080          C  
ATOM   9833  C   GLN A 636     -29.774 -25.513  -4.080  1.00  0.080          C  
ATOM   9834  O   GLN A 636     -29.490 -26.524  -4.724  1.00  0.070          O  
ATOM   9835  CB  GLN A 636     -32.074 -24.516  -3.933  1.00  0.120          C  
ATOM   9836  CG  GLN A 636     -33.478 -24.587  -3.352  1.00  0.120          C  
ATOM   9837  CD  GLN A 636     -34.366 -23.494  -3.899  1.00  0.120          C  
ATOM   9838  OE1 GLN A 636     -33.870 -22.575  -4.556  1.00  0.120          O  
ATOM   9839  NE2 GLN A 636     -35.663 -23.581  -3.637  1.00  0.120          N  
ATOM   9840  H   GLN A 636     -31.248 -24.100  -1.589  1.00  0.120          H  
ATOM   9841  HA  GLN A 636     -31.496 -26.449  -3.202  1.00  0.100          H  
ATOM   9842 1HB  GLN A 636     -31.726 -23.491  -3.834  1.00  0.140          H  
ATOM   9843 2HB  GLN A 636     -32.130 -24.737  -4.987  1.00  0.140          H  
ATOM   9844 1HG  GLN A 636     -33.916 -25.548  -3.615  1.00  0.140          H  
ATOM   9845 2HG  GLN A 636     -33.427 -24.484  -2.270  1.00  0.140          H  
ATOM   9846 1HE2 GLN A 636     -36.289 -22.876  -3.976  1.00  0.140          H  
ATOM   9847 2HE2 GLN A 636     -36.019 -24.346  -3.099  1.00  0.140          H  
ATOM   9848  N   GLN A 637     -28.914 -24.498  -3.968  1.00  0.080          N  
ATOM   9849  CA  GLN A 637     -27.671 -24.529  -4.723  1.00  0.070          C  
ATOM   9850  C   GLN A 637     -26.821 -25.724  -4.286  1.00  0.050          C  
ATOM   9851  O   GLN A 637     -26.226 -26.417  -5.124  1.00  0.030          O  
ATOM   9852  CB  GLN A 637     -26.883 -23.227  -4.531  1.00  0.100          C  
ATOM   9853  CG  GLN A 637     -27.508 -21.991  -5.175  1.00  0.100          C  
ATOM   9854  CD  GLN A 637     -26.664 -20.765  -4.981  1.00  0.100          C  
ATOM   9855  OE1 GLN A 637     -25.747 -20.773  -4.150  1.00  0.100          O  
ATOM   9856  NE2 GLN A 637     -26.959 -19.721  -5.749  1.00  0.100          N  
ATOM   9857  H   GLN A 637     -29.166 -23.671  -3.419  1.00  0.100          H  
ATOM   9858  HA  GLN A 637     -27.907 -24.643  -5.779  1.00  0.080          H  
ATOM   9859 1HB  GLN A 637     -26.796 -23.027  -3.462  1.00  0.120          H  
ATOM   9860 2HB  GLN A 637     -25.883 -23.339  -4.915  1.00  0.120          H  
ATOM   9861 1HG  GLN A 637     -27.637 -22.152  -6.224  1.00  0.120          H  
ATOM   9862 2HG  GLN A 637     -28.463 -21.805  -4.738  1.00  0.120          H  
ATOM   9863 1HE2 GLN A 637     -26.405 -18.849  -5.692  1.00  0.120          H  
ATOM   9864 2HE2 GLN A 637     -27.720 -19.793  -6.390  1.00  0.120          H  
ATOM   9865  N   GLN A 638     -26.808 -26.016  -2.976  1.00  0.050          N  
ATOM   9866  CA  GLN A 638     -26.056 -27.162  -2.474  1.00  0.030          C  
ATOM   9867  C   GLN A 638     -26.653 -28.457  -3.039  1.00  0.030          C  
ATOM   9868  O   GLN A 638     -25.929 -29.326  -3.533  1.00  0.020          O  
ATOM   9869  CB  GLN A 638     -26.116 -27.193  -0.932  1.00  0.050          C  
ATOM   9870  CG  GLN A 638     -25.371 -26.053  -0.221  1.00  0.050          C  
ATOM   9871  CD  GLN A 638     -23.887 -26.200  -0.245  1.00  0.050          C  
ATOM   9872  OE1 GLN A 638     -23.353 -27.188   0.283  1.00  0.050          O  
ATOM   9873  NE2 GLN A 638     -23.202 -25.251  -0.874  1.00  0.050          N  
ATOM   9874  H   GLN A 638     -27.287 -25.386  -2.322  1.00  0.060          H  
ATOM   9875  HA  GLN A 638     -25.022 -27.080  -2.801  1.00  0.040          H  
ATOM   9876 1HB  GLN A 638     -27.153 -27.146  -0.613  1.00  0.060          H  
ATOM   9877 2HB  GLN A 638     -25.710 -28.137  -0.576  1.00  0.060          H  
ATOM   9878 1HG  GLN A 638     -25.602 -25.122  -0.718  1.00  0.060          H  
ATOM   9879 2HG  GLN A 638     -25.701 -26.007   0.814  1.00  0.060          H  
ATOM   9880 1HE2 GLN A 638     -22.204 -25.307  -0.936  1.00  0.060          H  
ATOM   9881 2HE2 GLN A 638     -23.691 -24.489  -1.310  1.00  0.060          H  
ATOM   9882  N   ALA A 639     -27.993 -28.527  -3.085  1.00  0.040          N  
ATOM   9883  CA  ALA A 639     -28.733 -29.682  -3.597  1.00  0.050          C  
ATOM   9884  C   ALA A 639     -28.392 -29.983  -5.048  1.00  0.030          C  
ATOM   9885  O   ALA A 639     -28.351 -31.147  -5.455  1.00  0.030          O  
ATOM   9886  CB  ALA A 639     -30.232 -29.453  -3.478  1.00  0.070          C  
ATOM   9887  H   ALA A 639     -28.530 -27.772  -2.648  1.00  0.050          H  
ATOM   9888  HA  ALA A 639     -28.456 -30.545  -2.995  1.00  0.060          H  
ATOM   9889 1HB  ALA A 639     -30.761 -30.337  -3.829  1.00  0.080          H  
ATOM   9890 2HB  ALA A 639     -30.485 -29.261  -2.436  1.00  0.080          H  
ATOM   9891 3HB  ALA A 639     -30.521 -28.606  -4.080  1.00  0.080          H  
ATOM   9892  N   TYR A 640     -28.104 -28.941  -5.824  1.00  0.050          N  
ATOM   9893  CA  TYR A 640     -27.792 -29.114  -7.230  1.00  0.040          C  
ATOM   9894  C   TYR A 640     -26.293 -29.249  -7.503  1.00  0.060          C  
ATOM   9895  O   TYR A 640     -25.887 -29.307  -8.667  1.00  0.090          O  
ATOM   9896  CB  TYR A 640     -28.335 -27.937  -8.050  1.00  0.060          C  
ATOM   9897  CG  TYR A 640     -29.841 -27.807  -8.031  1.00  0.060          C  
ATOM   9898  CD1 TYR A 640     -30.432 -26.669  -7.502  1.00  0.060          C  
ATOM   9899  CD2 TYR A 640     -30.634 -28.835  -8.510  1.00  0.060          C  
ATOM   9900  CE1 TYR A 640     -31.799 -26.559  -7.457  1.00  0.060          C  
ATOM   9901  CE2 TYR A 640     -32.006 -28.723  -8.462  1.00  0.060          C  
ATOM   9902  CZ  TYR A 640     -32.586 -27.589  -7.936  1.00  0.060          C  
ATOM   9903  OH  TYR A 640     -33.956 -27.476  -7.886  1.00  0.060          O  
ATOM   9904  H   TYR A 640     -28.199 -27.996  -5.436  1.00  0.060          H  
ATOM   9905  HA  TYR A 640     -28.267 -30.032  -7.571  1.00  0.050          H  
ATOM   9906 1HB  TYR A 640     -27.914 -27.013  -7.646  1.00  0.070          H  
ATOM   9907 2HB  TYR A 640     -28.008 -28.023  -9.083  1.00  0.070          H  
ATOM   9908  HD1 TYR A 640     -29.812 -25.860  -7.120  1.00  0.070          H  
ATOM   9909  HD2 TYR A 640     -30.178 -29.734  -8.922  1.00  0.070          H  
ATOM   9910  HE1 TYR A 640     -32.261 -25.667  -7.045  1.00  0.070          H  
ATOM   9911  HE2 TYR A 640     -32.631 -29.533  -8.837  1.00  0.070          H  
ATOM   9912  HH  TYR A 640     -34.357 -28.267  -8.255  1.00  0.070          H  
ATOM   9913  N   GLY A 641     -25.469 -29.301  -6.451  1.00  0.060          N  
ATOM   9914  CA  GLY A 641     -24.030 -29.446  -6.611  1.00  0.080          C  
ATOM   9915  C   GLY A 641     -23.304 -28.183  -7.076  1.00  0.080          C  
ATOM   9916  O   GLY A 641     -22.243 -28.277  -7.707  1.00  0.090          O  
ATOM   9917  H   GLY A 641     -25.845 -29.262  -5.499  1.00  0.070          H  
ATOM   9918 1HA  GLY A 641     -23.612 -29.765  -5.656  1.00  0.100          H  
ATOM   9919 2HA  GLY A 641     -23.836 -30.252  -7.316  1.00  0.100          H  
ATOM   9920  N   MET A 642     -23.840 -26.994  -6.791  1.00  0.060          N  
ATOM   9921  CA  MET A 642     -23.174 -25.775  -7.246  1.00  0.070          C  
ATOM   9922  C   MET A 642     -21.995 -25.445  -6.346  1.00  0.060          C  
ATOM   9923  O   MET A 642     -22.088 -24.621  -5.437  1.00  0.060          O  
ATOM   9924  CB  MET A 642     -24.135 -24.604  -7.293  1.00  0.090          C  
ATOM   9925  CG  MET A 642     -25.259 -24.767  -8.280  1.00  0.090          C  
ATOM   9926  SD  MET A 642     -26.284 -23.312  -8.383  1.00  0.090          S  
ATOM   9927  CE  MET A 642     -27.691 -23.942  -9.270  1.00  0.090          C  
ATOM   9928  H   MET A 642     -24.705 -26.923  -6.246  1.00  0.070          H  
ATOM   9929  HA  MET A 642     -22.785 -25.944  -8.250  1.00  0.080          H  
ATOM   9930 1HB  MET A 642     -24.572 -24.485  -6.317  1.00  0.110          H  
ATOM   9931 2HB  MET A 642     -23.596 -23.696  -7.519  1.00  0.110          H  
ATOM   9932 1HG  MET A 642     -24.854 -24.986  -9.266  1.00  0.110          H  
ATOM   9933 2HG  MET A 642     -25.881 -25.609  -7.969  1.00  0.110          H  
ATOM   9934 1HE  MET A 642     -28.420 -23.144  -9.410  1.00  0.110          H  
ATOM   9935 2HE  MET A 642     -27.372 -24.318 -10.243  1.00  0.110          H  
ATOM   9936 3HE  MET A 642     -28.146 -24.751  -8.702  1.00  0.110          H  
ATOM   9937  N   ASP A 643     -20.886 -26.120  -6.600  1.00  0.070          N  
ATOM   9938  CA  ASP A 643     -19.685 -26.027  -5.781  1.00  0.070          C  
ATOM   9939  C   ASP A 643     -19.139 -24.593  -5.695  1.00  0.090          C  
ATOM   9940  O   ASP A 643     -18.771 -23.962  -6.688  1.00  0.090          O  
ATOM   9941  CB  ASP A 643     -18.598 -26.978  -6.299  1.00  0.100          C  
ATOM   9942  CG  ASP A 643     -17.433 -27.048  -5.358  1.00  0.100          C  
ATOM   9943  OD1 ASP A 643     -17.467 -26.281  -4.411  1.00  0.100          O  
ATOM   9944  OD2 ASP A 643     -16.531 -27.825  -5.547  1.00  0.100          O  
ATOM   9945  H   ASP A 643     -20.928 -26.787  -7.373  1.00  0.080          H  
ATOM   9946  HA  ASP A 643     -19.945 -26.343  -4.770  1.00  0.080          H  
ATOM   9947 1HB  ASP A 643     -19.020 -27.975  -6.432  1.00  0.120          H  
ATOM   9948 2HB  ASP A 643     -18.247 -26.639  -7.270  1.00  0.120          H  
ATOM   9949  N   VAL A 644     -19.071 -24.079  -4.480  1.00  0.130          N  
ATOM   9950  CA  VAL A 644     -18.633 -22.712  -4.210  1.00  0.150          C  
ATOM   9951  C   VAL A 644     -17.128 -22.530  -4.428  1.00  0.110          C  
ATOM   9952  O   VAL A 644     -16.604 -21.421  -4.321  1.00  0.120          O  
ATOM   9953  CB  VAL A 644     -19.034 -22.295  -2.781  1.00  0.200          C  
ATOM   9954  CG1 VAL A 644     -20.571 -22.393  -2.653  1.00  0.200          C  
ATOM   9955  CG2 VAL A 644     -18.321 -23.173  -1.744  1.00  0.200          C  
ATOM   9956  H   VAL A 644     -19.353 -24.684  -3.723  1.00  0.160          H  
ATOM   9957  HA  VAL A 644     -19.157 -22.052  -4.902  1.00  0.180          H  
ATOM   9958  HB  VAL A 644     -18.757 -21.254  -2.620  1.00  0.240          H  
ATOM   9959 1HG1 VAL A 644     -20.891 -22.084  -1.665  1.00  0.240          H  
ATOM   9960 2HG1 VAL A 644     -21.034 -21.745  -3.398  1.00  0.240          H  
ATOM   9961 3HG1 VAL A 644     -20.892 -23.418  -2.827  1.00  0.240          H  
ATOM   9962 1HG2 VAL A 644     -18.616 -22.856  -0.743  1.00  0.240          H  
ATOM   9963 2HG2 VAL A 644     -18.591 -24.215  -1.885  1.00  0.240          H  
ATOM   9964 3HG2 VAL A 644     -17.240 -23.066  -1.848  1.00  0.240          H  
ATOM   9965  N   ASN A 645     -16.432 -23.635  -4.702  1.00  0.070          N  
ATOM   9966  CA  ASN A 645     -15.000 -23.620  -4.920  1.00  0.060          C  
ATOM   9967  C   ASN A 645     -14.629 -23.496  -6.401  1.00  0.090          C  
ATOM   9968  O   ASN A 645     -13.452 -23.619  -6.757  1.00  0.110          O  
ATOM   9969  CB  ASN A 645     -14.393 -24.864  -4.326  1.00  0.090          C  
ATOM   9970  CG  ASN A 645     -14.510 -24.878  -2.842  1.00  0.090          C  
ATOM   9971  OD1 ASN A 645     -13.742 -24.234  -2.108  1.00  0.090          O  
ATOM   9972  ND2 ASN A 645     -15.497 -25.595  -2.377  1.00  0.090          N  
ATOM   9973  H   ASN A 645     -16.930 -24.536  -4.726  1.00  0.080          H  
ATOM   9974  HA  ASN A 645     -14.585 -22.749  -4.413  1.00  0.070          H  
ATOM   9975 1HB  ASN A 645     -14.891 -25.744  -4.730  1.00  0.110          H  
ATOM   9976 2HB  ASN A 645     -13.342 -24.927  -4.599  1.00  0.110          H  
ATOM   9977 1HD2 ASN A 645     -15.662 -25.655  -1.397  1.00  0.110          H  
ATOM   9978 2HD2 ASN A 645     -16.118 -26.070  -3.037  1.00  0.110          H  
ATOM   9979  N   HIS A 646     -15.614 -23.208  -7.261  1.00  0.110          N  
ATOM   9980  CA  HIS A 646     -15.291 -22.965  -8.667  1.00  0.140          C  
ATOM   9981  C   HIS A 646     -14.583 -21.604  -8.739  1.00  0.090          C  
ATOM   9982  O   HIS A 646     -14.477 -20.905  -7.727  1.00  0.090          O  
ATOM   9983  CB  HIS A 646     -16.535 -22.913  -9.570  1.00  0.180          C  
ATOM   9984  CG  HIS A 646     -17.299 -24.175  -9.740  1.00  0.180          C  
ATOM   9985  ND1 HIS A 646     -16.744 -25.321 -10.273  1.00  0.180          N  
ATOM   9986  CD2 HIS A 646     -18.600 -24.459  -9.506  1.00  0.180          C  
ATOM   9987  CE1 HIS A 646     -17.668 -26.263 -10.327  1.00  0.180          C  
ATOM   9988  NE2 HIS A 646     -18.800 -25.763  -9.864  1.00  0.180          N  
ATOM   9989  H   HIS A 646     -16.585 -23.208  -6.931  1.00  0.130          H  
ATOM   9990  HA  HIS A 646     -14.614 -23.728  -9.047  1.00  0.170          H  
ATOM   9991 1HB  HIS A 646     -17.216 -22.168  -9.196  1.00  0.220          H  
ATOM   9992 2HB  HIS A 646     -16.236 -22.601 -10.543  1.00  0.220          H  
ATOM   9993  HD1 HIS A 646     -15.870 -25.376 -10.765  1.00  0.220          H  
ATOM   9994  HD2 HIS A 646     -19.429 -23.868  -9.111  1.00  0.220          H  
ATOM   9995  HE1 HIS A 646     -17.426 -27.254 -10.713  1.00  0.220          H  
ATOM   9996  N   GLY A 647     -14.108 -21.198  -9.920  1.00  0.080          N  
ATOM   9997  CA  GLY A 647     -13.416 -19.912  -9.997  1.00  0.070          C  
ATOM   9998  C   GLY A 647     -14.367 -18.721 -10.111  1.00  0.060          C  
ATOM   9999  O   GLY A 647     -15.560 -18.877 -10.385  1.00  0.060          O  
ATOM  10000  H   GLY A 647     -14.199 -21.788 -10.760  1.00  0.100          H  
ATOM  10001 1HA  GLY A 647     -12.788 -19.793  -9.113  1.00  0.080          H  
ATOM  10002 2HA  GLY A 647     -12.748 -19.924 -10.857  1.00  0.080          H  
ATOM  10003  N   LEU A 648     -13.815 -17.504 -10.032  1.00  0.070          N  
ATOM  10004  CA  LEU A 648     -14.640 -16.292 -10.126  1.00  0.110          C  
ATOM  10005  C   LEU A 648     -15.312 -16.145 -11.485  1.00  0.150          C  
ATOM  10006  O   LEU A 648     -16.382 -15.546 -11.596  1.00  0.240          O  
ATOM  10007  CB  LEU A 648     -13.829 -15.009  -9.836  1.00  0.140          C  
ATOM  10008  CG  LEU A 648     -13.300 -14.750  -8.357  1.00  0.140          C  
ATOM  10009  CD1 LEU A 648     -12.424 -13.464  -8.371  1.00  0.140          C  
ATOM  10010  CD2 LEU A 648     -14.485 -14.571  -7.362  1.00  0.140          C  
ATOM  10011  H   LEU A 648     -12.824 -17.426  -9.848  1.00  0.080          H  
ATOM  10012  HA  LEU A 648     -15.432 -16.372  -9.385  1.00  0.130          H  
ATOM  10013 1HB  LEU A 648     -12.958 -15.008 -10.491  1.00  0.170          H  
ATOM  10014 2HB  LEU A 648     -14.448 -14.151 -10.108  1.00  0.170          H  
ATOM  10015  HG  LEU A 648     -12.681 -15.584  -8.035  1.00  0.170          H  
ATOM  10016 1HD1 LEU A 648     -12.049 -13.256  -7.387  1.00  0.170          H  
ATOM  10017 2HD1 LEU A 648     -11.587 -13.594  -9.053  1.00  0.170          H  
ATOM  10018 3HD1 LEU A 648     -13.031 -12.618  -8.697  1.00  0.170          H  
ATOM  10019 1HD2 LEU A 648     -14.094 -14.380  -6.362  1.00  0.170          H  
ATOM  10020 2HD2 LEU A 648     -15.098 -13.722  -7.674  1.00  0.170          H  
ATOM  10021 3HD2 LEU A 648     -15.097 -15.467  -7.333  1.00  0.170          H  
ATOM  10022  N   THR A 649     -14.704 -16.714 -12.521  1.00  0.070          N  
ATOM  10023  CA  THR A 649     -15.217 -16.629 -13.875  1.00  0.080          C  
ATOM  10024  C   THR A 649     -16.309 -17.660 -14.149  1.00  0.080          C  
ATOM  10025  O   THR A 649     -16.870 -17.688 -15.247  1.00  0.090          O  
ATOM  10026  CB  THR A 649     -14.068 -16.812 -14.878  1.00  0.110          C  
ATOM  10027  OG1 THR A 649     -13.467 -18.104 -14.680  1.00  0.110          O  
ATOM  10028  CG2 THR A 649     -13.017 -15.730 -14.651  1.00  0.110          C  
ATOM  10029  H   THR A 649     -13.820 -17.193 -12.400  1.00  0.080          H  
ATOM  10030  HA  THR A 649     -15.649 -15.638 -14.016  1.00  0.100          H  
ATOM  10031  HB  THR A 649     -14.451 -16.745 -15.896  1.00  0.130          H  
ATOM  10032  HG1 THR A 649     -14.061 -18.788 -15.020  1.00  0.130          H  
ATOM  10033 1HG2 THR A 649     -12.202 -15.864 -15.362  1.00  0.130          H  
ATOM  10034 2HG2 THR A 649     -13.472 -14.751 -14.800  1.00  0.130          H  
ATOM  10035 3HG2 THR A 649     -12.626 -15.794 -13.639  1.00  0.130          H  
ATOM  10036  N   GLU A 650     -16.555 -18.546 -13.181  1.00  0.080          N  
ATOM  10037  CA  GLU A 650     -17.570 -19.585 -13.283  1.00  0.090          C  
ATOM  10038  C   GLU A 650     -18.748 -19.226 -12.366  1.00  0.070          C  
ATOM  10039  O   GLU A 650     -19.917 -19.340 -12.748  1.00  0.090          O  
ATOM  10040  CB  GLU A 650     -16.965 -20.928 -12.862  1.00  0.120          C  
ATOM  10041  CG  GLU A 650     -15.815 -21.436 -13.764  1.00  0.120          C  
ATOM  10042  CD  GLU A 650     -15.196 -22.760 -13.300  1.00  0.120          C  
ATOM  10043  OE1 GLU A 650     -14.494 -22.780 -12.293  1.00  0.120          O  
ATOM  10044  OE2 GLU A 650     -15.433 -23.750 -13.951  1.00  0.120          O  
ATOM  10045  H   GLU A 650     -16.037 -18.473 -12.309  1.00  0.100          H  
ATOM  10046  HA  GLU A 650     -17.926 -19.644 -14.312  1.00  0.110          H  
ATOM  10047 1HB  GLU A 650     -16.567 -20.817 -11.861  1.00  0.150          H  
ATOM  10048 2HB  GLU A 650     -17.742 -21.691 -12.826  1.00  0.150          H  
ATOM  10049 1HG  GLU A 650     -16.195 -21.557 -14.777  1.00  0.150          H  
ATOM  10050 2HG  GLU A 650     -15.038 -20.672 -13.790  1.00  0.150          H  
ATOM  10051  N   LEU A 651     -18.411 -18.709 -11.178  1.00  0.050          N  
ATOM  10052  CA  LEU A 651     -19.358 -18.368 -10.125  1.00  0.080          C  
ATOM  10053  C   LEU A 651     -20.165 -17.134 -10.462  1.00  0.020          C  
ATOM  10054  O   LEU A 651     -21.232 -16.903  -9.909  1.00  0.070          O  
ATOM  10055  CB  LEU A 651     -18.597 -18.125  -8.815  1.00  0.100          C  
ATOM  10056  CG  LEU A 651     -17.875 -19.335  -8.160  1.00  0.100          C  
ATOM  10057  CD1 LEU A 651     -17.034 -18.830  -7.005  1.00  0.100          C  
ATOM  10058  CD2 LEU A 651     -18.888 -20.362  -7.662  1.00  0.100          C  
ATOM  10059  H   LEU A 651     -17.419 -18.634 -10.948  1.00  0.060          H  
ATOM  10060  HA  LEU A 651     -20.051 -19.194 -10.007  1.00  0.100          H  
ATOM  10061 1HB  LEU A 651     -17.842 -17.359  -9.000  1.00  0.120          H  
ATOM  10062 2HB  LEU A 651     -19.289 -17.746  -8.091  1.00  0.120          H  
ATOM  10063  HG  LEU A 651     -17.218 -19.804  -8.877  1.00  0.120          H  
ATOM  10064 1HD1 LEU A 651     -16.510 -19.676  -6.544  1.00  0.120          H  
ATOM  10065 2HD1 LEU A 651     -16.301 -18.115  -7.375  1.00  0.120          H  
ATOM  10066 3HD1 LEU A 651     -17.673 -18.348  -6.263  1.00  0.120          H  
ATOM  10067 1HD2 LEU A 651     -18.351 -21.192  -7.199  1.00  0.120          H  
ATOM  10068 2HD2 LEU A 651     -19.548 -19.903  -6.928  1.00  0.120          H  
ATOM  10069 3HD2 LEU A 651     -19.467 -20.739  -8.483  1.00  0.120          H  
ATOM  10070  N   ALA A 652     -19.708 -16.372 -11.439  1.00  0.030          N  
ATOM  10071  CA  ALA A 652     -20.388 -15.161 -11.877  1.00  0.040          C  
ATOM  10072  C   ALA A 652     -21.811 -15.474 -12.354  1.00  0.060          C  
ATOM  10073  O   ALA A 652     -22.691 -14.615 -12.301  1.00  0.080          O  
ATOM  10074  CB  ALA A 652     -19.600 -14.489 -12.983  1.00  0.050          C  
ATOM  10075  H   ALA A 652     -18.824 -16.627 -11.863  1.00  0.040          H  
ATOM  10076  HA  ALA A 652     -20.454 -14.483 -11.026  1.00  0.050          H  
ATOM  10077 1HB  ALA A 652     -20.102 -13.573 -13.274  1.00  0.060          H  
ATOM  10078 2HB  ALA A 652     -18.596 -14.257 -12.622  1.00  0.060          H  
ATOM  10079 3HB  ALA A 652     -19.534 -15.161 -13.836  1.00  0.060          H  
ATOM  10080  N   ASP A 653     -22.049 -16.709 -12.821  1.00  0.070          N  
ATOM  10081  CA  ASP A 653     -23.367 -17.084 -13.323  1.00  0.090          C  
ATOM  10082  C   ASP A 653     -24.266 -17.672 -12.232  1.00  0.100          C  
ATOM  10083  O   ASP A 653     -25.384 -18.115 -12.510  1.00  0.140          O  
ATOM  10084  CB  ASP A 653     -23.209 -18.087 -14.462  1.00  0.120          C  
ATOM  10085  CG  ASP A 653     -22.580 -17.455 -15.682  1.00  0.120          C  
ATOM  10086  OD1 ASP A 653     -23.002 -16.393 -16.063  1.00  0.120          O  
ATOM  10087  OD2 ASP A 653     -21.647 -18.009 -16.214  1.00  0.120          O  
ATOM  10088  H   ASP A 653     -21.304 -17.418 -12.837  1.00  0.080          H  
ATOM  10089  HA  ASP A 653     -23.851 -16.188 -13.713  1.00  0.110          H  
ATOM  10090 1HB  ASP A 653     -22.579 -18.916 -14.126  1.00  0.140          H  
ATOM  10091 2HB  ASP A 653     -24.183 -18.497 -14.731  1.00  0.140          H  
ATOM  10092  N   ILE A 654     -23.774 -17.688 -10.996  1.00  0.080          N  
ATOM  10093  CA  ILE A 654     -24.496 -18.217  -9.854  1.00  0.110          C  
ATOM  10094  C   ILE A 654     -24.809 -17.071  -8.865  1.00  0.080          C  
ATOM  10095  O   ILE A 654     -23.891 -16.383  -8.410  1.00  0.050          O  
ATOM  10096  CB  ILE A 654     -23.661 -19.328  -9.158  1.00  0.140          C  
ATOM  10097  CG1 ILE A 654     -23.405 -20.496 -10.175  1.00  0.140          C  
ATOM  10098  CG2 ILE A 654     -24.378 -19.834  -7.892  1.00  0.140          C  
ATOM  10099  CD1 ILE A 654     -22.402 -21.553  -9.715  1.00  0.140          C  
ATOM  10100  H   ILE A 654     -22.844 -17.301 -10.820  1.00  0.100          H  
ATOM  10101  HA  ILE A 654     -25.396 -18.689 -10.219  1.00  0.130          H  
ATOM  10102  HB  ILE A 654     -22.685 -18.917  -8.882  1.00  0.170          H  
ATOM  10103 1HG1 ILE A 654     -24.354 -20.986 -10.384  1.00  0.170          H  
ATOM  10104 2HG1 ILE A 654     -23.022 -20.071 -11.103  1.00  0.170          H  
ATOM  10105 1HG2 ILE A 654     -23.790 -20.598  -7.397  1.00  0.170          H  
ATOM  10106 2HG2 ILE A 654     -24.520 -19.010  -7.198  1.00  0.170          H  
ATOM  10107 3HG2 ILE A 654     -25.344 -20.250  -8.163  1.00  0.170          H  
ATOM  10108 1HD1 ILE A 654     -22.294 -22.308 -10.494  1.00  0.170          H  
ATOM  10109 2HD1 ILE A 654     -21.449 -21.089  -9.535  1.00  0.170          H  
ATOM  10110 3HD1 ILE A 654     -22.743 -22.028  -8.812  1.00  0.170          H  
ATOM  10111  N   PRO A 655     -26.082 -16.848  -8.476  1.00  0.120          N  
ATOM  10112  CA  PRO A 655     -26.489 -15.815  -7.533  1.00  0.120          C  
ATOM  10113  C   PRO A 655     -25.670 -15.960  -6.264  1.00  0.060          C  
ATOM  10114  O   PRO A 655     -25.438 -17.081  -5.800  1.00  0.090          O  
ATOM  10115  CB  PRO A 655     -27.969 -16.140  -7.300  1.00  0.180          C  
ATOM  10116  CG  PRO A 655     -28.408 -16.800  -8.592  1.00  0.180          C  
ATOM  10117  CD  PRO A 655     -27.210 -17.618  -9.046  1.00  0.180          C  
ATOM  10118  HA  PRO A 655     -26.351 -14.820  -7.983  1.00  0.140          H  
ATOM  10119 1HB  PRO A 655     -28.076 -16.790  -6.416  1.00  0.220          H  
ATOM  10120 2HB  PRO A 655     -28.522 -15.216  -7.085  1.00  0.220          H  
ATOM  10121 1HG  PRO A 655     -29.304 -17.418  -8.416  1.00  0.220          H  
ATOM  10122 2HG  PRO A 655     -28.694 -16.033  -9.329  1.00  0.220          H  
ATOM  10123 1HD  PRO A 655     -27.241 -18.639  -8.639  1.00  0.220          H  
ATOM  10124 2HD  PRO A 655     -27.201 -17.592 -10.150  1.00  0.220          H  
ATOM  10125  N   VAL A 656     -25.256 -14.834  -5.692  1.00  0.120          N  
ATOM  10126  CA  VAL A 656     -24.420 -14.873  -4.504  1.00  0.130          C  
ATOM  10127  C   VAL A 656     -25.233 -15.022  -3.250  1.00  0.150          C  
ATOM  10128  O   VAL A 656     -26.017 -14.135  -2.923  1.00  0.470          O  
ATOM  10129  CB  VAL A 656     -23.628 -13.557  -4.368  1.00  0.180          C  
ATOM  10130  CG1 VAL A 656     -22.767 -13.575  -3.081  1.00  0.180          C  
ATOM  10131  CG2 VAL A 656     -22.791 -13.374  -5.566  1.00  0.180          C  
ATOM  10132  H   VAL A 656     -25.518 -13.944  -6.093  1.00  0.140          H  
ATOM  10133  HA  VAL A 656     -23.731 -15.715  -4.589  1.00  0.160          H  
ATOM  10134  HB  VAL A 656     -24.327 -12.726  -4.286  1.00  0.210          H  
ATOM  10135 1HG1 VAL A 656     -22.236 -12.658  -3.009  1.00  0.210          H  
ATOM  10136 2HG1 VAL A 656     -23.389 -13.692  -2.193  1.00  0.210          H  
ATOM  10137 3HG1 VAL A 656     -22.051 -14.400  -3.132  1.00  0.210          H  
ATOM  10138 1HG2 VAL A 656     -22.234 -12.479  -5.513  1.00  0.210          H  
ATOM  10139 2HG2 VAL A 656     -22.135 -14.171  -5.606  1.00  0.210          H  
ATOM  10140 3HG2 VAL A 656     -23.399 -13.357  -6.461  1.00  0.210          H  
ATOM  10141  N   THR A 657     -24.980 -16.094  -2.512  1.00  0.150          N  
ATOM  10142  CA  THR A 657     -25.685 -16.333  -1.275  1.00  0.060          C  
ATOM  10143  C   THR A 657     -24.753 -15.997  -0.133  1.00  0.110          C  
ATOM  10144  O   THR A 657     -23.607 -16.448  -0.064  1.00  0.190          O  
ATOM  10145  CB  THR A 657     -26.162 -17.800  -1.189  1.00  0.120          C  
ATOM  10146  OG1 THR A 657     -25.023 -18.691  -1.327  1.00  0.120          O  
ATOM  10147  CG2 THR A 657     -27.174 -18.089  -2.308  1.00  0.120          C  
ATOM  10148  H   THR A 657     -24.321 -16.789  -2.837  1.00  0.180          H  
ATOM  10149  HA  THR A 657     -26.554 -15.673  -1.214  1.00  0.070          H  
ATOM  10150  HB  THR A 657     -26.636 -17.968  -0.218  1.00  0.140          H  
ATOM  10151  HG1 THR A 657     -25.336 -19.600  -1.281  1.00  0.140          H  
ATOM  10152 1HG2 THR A 657     -27.508 -19.122  -2.244  1.00  0.140          H  
ATOM  10153 2HG2 THR A 657     -28.030 -17.423  -2.200  1.00  0.140          H  
ATOM  10154 3HG2 THR A 657     -26.704 -17.922  -3.277  1.00  0.140          H  
ATOM  10155  N   ILE A 658     -25.257 -15.241   0.819  1.00  0.070          N  
ATOM  10156  CA  ILE A 658     -24.460 -14.834   1.964  1.00  0.080          C  
ATOM  10157  C   ILE A 658     -24.095 -16.054   2.774  1.00  0.060          C  
ATOM  10158  O   ILE A 658     -22.960 -16.153   3.225  1.00  0.050          O  
ATOM  10159  CB  ILE A 658     -25.107 -13.751   2.843  1.00  0.110          C  
ATOM  10160  CG1 ILE A 658     -25.328 -12.400   2.025  1.00  0.110          C  
ATOM  10161  CG2 ILE A 658     -24.173 -13.501   4.045  1.00  0.110          C  
ATOM  10162  CD1 ILE A 658     -24.073 -11.714   1.437  1.00  0.110          C  
ATOM  10163  H   ILE A 658     -26.234 -14.947   0.715  1.00  0.080          H  
ATOM  10164  HA  ILE A 658     -23.524 -14.424   1.598  1.00  0.100          H  
ATOM  10165  HB  ILE A 658     -26.084 -14.087   3.185  1.00  0.130          H  
ATOM  10166 1HG1 ILE A 658     -26.000 -12.622   1.199  1.00  0.130          H  
ATOM  10167 2HG1 ILE A 658     -25.814 -11.687   2.683  1.00  0.130          H  
ATOM  10168 1HG2 ILE A 658     -24.592 -12.750   4.682  1.00  0.130          H  
ATOM  10169 2HG2 ILE A 658     -24.032 -14.403   4.630  1.00  0.130          H  
ATOM  10170 3HG2 ILE A 658     -23.208 -13.177   3.685  1.00  0.130          H  
ATOM  10171 1HD1 ILE A 658     -24.373 -10.821   0.911  1.00  0.130          H  
ATOM  10172 2HD1 ILE A 658     -23.379 -11.438   2.227  1.00  0.130          H  
ATOM  10173 3HD1 ILE A 658     -23.580 -12.379   0.737  1.00  0.130          H  
ATOM  10174  N   CYS A 659     -25.023 -17.010   2.899  1.00  0.050          N  
ATOM  10175  CA  CYS A 659     -24.789 -18.253   3.653  1.00  0.050          C  
ATOM  10176  C   CYS A 659     -23.541 -19.021   3.231  1.00  0.060          C  
ATOM  10177  O   CYS A 659     -23.097 -19.902   3.970  1.00  0.070          O  
ATOM  10178  CB  CYS A 659     -25.974 -19.192   3.521  1.00  0.070          C  
ATOM  10179  SG  CYS A 659     -27.428 -18.632   4.329  1.00  0.070          S  
ATOM  10180  H   CYS A 659     -25.956 -16.813   2.505  1.00  0.060          H  
ATOM  10181  HA  CYS A 659     -24.654 -18.007   4.692  1.00  0.060          H  
ATOM  10182 1HB  CYS A 659     -26.209 -19.294   2.474  1.00  0.080          H  
ATOM  10183 2HB  CYS A 659     -25.718 -20.180   3.907  1.00  0.080          H  
ATOM  10184  HG  CYS A 659     -27.605 -17.519   3.586  1.00  0.080          H  
ATOM  10185  N   THR A 660     -22.991 -18.722   2.050  1.00  0.070          N  
ATOM  10186  CA  THR A 660     -21.760 -19.344   1.604  1.00  0.080          C  
ATOM  10187  C   THR A 660     -20.640 -18.893   2.544  1.00  0.080          C  
ATOM  10188  O   THR A 660     -19.712 -19.655   2.834  1.00  0.080          O  
ATOM  10189  CB  THR A 660     -21.414 -18.994   0.136  1.00  0.110          C  
ATOM  10190  OG1 THR A 660     -22.418 -19.526  -0.749  1.00  0.110          O  
ATOM  10191  CG2 THR A 660     -20.030 -19.544  -0.239  1.00  0.110          C  
ATOM  10192  H   THR A 660     -23.390 -17.984   1.465  1.00  0.080          H  
ATOM  10193  HA  THR A 660     -21.862 -20.424   1.682  1.00  0.100          H  
ATOM  10194  HB  THR A 660     -21.414 -17.923   0.023  1.00  0.130          H  
ATOM  10195  HG1 THR A 660     -23.251 -19.020  -0.663  1.00  0.130          H  
ATOM  10196 1HG2 THR A 660     -19.811 -19.280  -1.272  1.00  0.130          H  
ATOM  10197 2HG2 THR A 660     -19.264 -19.115   0.403  1.00  0.130          H  
ATOM  10198 3HG2 THR A 660     -20.024 -20.619  -0.126  1.00  0.130          H  
ATOM  10199  N   TYR A 661     -20.696 -17.612   2.938  1.00  0.070          N  
ATOM  10200  CA  TYR A 661     -19.757 -16.914   3.795  1.00  0.070          C  
ATOM  10201  C   TYR A 661     -20.372 -16.637   5.191  1.00  0.090          C  
ATOM  10202  O   TYR A 661     -20.539 -15.470   5.552  1.00  0.090          O  
ATOM  10203  CB  TYR A 661     -19.469 -15.582   3.116  1.00  0.100          C  
ATOM  10204  CG  TYR A 661     -18.989 -15.756   1.704  1.00  0.100          C  
ATOM  10205  CD1 TYR A 661     -19.915 -15.647   0.680  1.00  0.100          C  
ATOM  10206  CD2 TYR A 661     -17.668 -16.023   1.410  1.00  0.100          C  
ATOM  10207  CE1 TYR A 661     -19.524 -15.797  -0.629  1.00  0.100          C  
ATOM  10208  CE2 TYR A 661     -17.272 -16.174   0.099  1.00  0.100          C  
ATOM  10209  CZ  TYR A 661     -18.204 -16.061  -0.920  1.00  0.100          C  
ATOM  10210  OH  TYR A 661     -17.830 -16.196  -2.227  1.00  0.100          O  
ATOM  10211  H   TYR A 661     -21.497 -17.061   2.650  1.00  0.080          H  
ATOM  10212  HA  TYR A 661     -18.845 -17.497   3.882  1.00  0.080          H  
ATOM  10213 1HB  TYR A 661     -20.391 -14.992   3.086  1.00  0.120          H  
ATOM  10214 2HB  TYR A 661     -18.751 -15.013   3.667  1.00  0.120          H  
ATOM  10215  HD1 TYR A 661     -20.964 -15.438   0.911  1.00  0.120          H  
ATOM  10216  HD2 TYR A 661     -16.945 -16.114   2.198  1.00  0.120          H  
ATOM  10217  HE1 TYR A 661     -20.256 -15.705  -1.432  1.00  0.120          H  
ATOM  10218  HE2 TYR A 661     -16.228 -16.381  -0.129  1.00  0.120          H  
ATOM  10219  HH  TYR A 661     -16.877 -16.238  -2.285  1.00  0.120          H  
ATOM  10220  N   PRO A 662     -20.629 -17.652   6.038  1.00  0.110          N  
ATOM  10221  CA  PRO A 662     -21.352 -17.545   7.296  1.00  0.120          C  
ATOM  10222  C   PRO A 662     -20.691 -16.640   8.317  1.00  0.100          C  
ATOM  10223  O   PRO A 662     -21.337 -16.148   9.237  1.00  0.090          O  
ATOM  10224  CB  PRO A 662     -21.361 -18.984   7.786  1.00  0.180          C  
ATOM  10225  CG  PRO A 662     -20.178 -19.635   7.108  1.00  0.180          C  
ATOM  10226  CD  PRO A 662     -20.126 -19.003   5.772  1.00  0.180          C  
ATOM  10227  HA  PRO A 662     -22.374 -17.202   7.079  1.00  0.140          H  
ATOM  10228 1HB  PRO A 662     -21.311 -19.014   8.884  1.00  0.220          H  
ATOM  10229 2HB  PRO A 662     -22.300 -19.456   7.485  1.00  0.220          H  
ATOM  10230 1HG  PRO A 662     -19.260 -19.488   7.693  1.00  0.220          H  
ATOM  10231 2HG  PRO A 662     -20.331 -20.720   7.027  1.00  0.220          H  
ATOM  10232 1HD  PRO A 662     -19.101 -19.018   5.393  1.00  0.220          H  
ATOM  10233 2HD  PRO A 662     -20.821 -19.549   5.128  1.00  0.220          H  
ATOM  10234  N   PHE A 663     -19.398 -16.410   8.146  1.00  0.110          N  
ATOM  10235  CA  PHE A 663     -18.614 -15.579   9.036  1.00  0.100          C  
ATOM  10236  C   PHE A 663     -18.996 -14.101   9.007  1.00  0.090          C  
ATOM  10237  O   PHE A 663     -18.451 -13.329   9.790  1.00  0.080          O  
ATOM  10238  CB  PHE A 663     -17.132 -15.736   8.718  1.00  0.140          C  
ATOM  10239  CG  PHE A 663     -16.807 -15.371   7.331  1.00  0.140          C  
ATOM  10240  CD1 PHE A 663     -16.573 -14.065   6.996  1.00  0.140          C  
ATOM  10241  CD2 PHE A 663     -16.749 -16.333   6.342  1.00  0.140          C  
ATOM  10242  CE1 PHE A 663     -16.311 -13.714   5.719  1.00  0.140          C  
ATOM  10243  CE2 PHE A 663     -16.477 -15.976   5.062  1.00  0.140          C  
ATOM  10244  CZ  PHE A 663     -16.264 -14.650   4.747  1.00  0.140          C  
ATOM  10245  H   PHE A 663     -18.926 -16.821   7.358  1.00  0.130          H  
ATOM  10246  HA  PHE A 663     -18.775 -15.939  10.053  1.00  0.120          H  
ATOM  10247 1HB  PHE A 663     -16.560 -15.090   9.377  1.00  0.170          H  
ATOM  10248 2HB  PHE A 663     -16.814 -16.761   8.895  1.00  0.170          H  
ATOM  10249  HD1 PHE A 663     -16.615 -13.296   7.769  1.00  0.170          H  
ATOM  10250  HD2 PHE A 663     -16.924 -17.382   6.587  1.00  0.170          H  
ATOM  10251  HE1 PHE A 663     -16.158 -12.685   5.487  1.00  0.170          H  
ATOM  10252  HE2 PHE A 663     -16.436 -16.739   4.283  1.00  0.170          H  
ATOM  10253  HZ  PHE A 663     -16.057 -14.352   3.715  1.00  0.170          H  
ATOM  10254  N   VAL A 664     -19.924 -13.692   8.123  1.00  0.080          N  
ATOM  10255  CA  VAL A 664     -20.336 -12.292   8.140  1.00  0.070          C  
ATOM  10256  C   VAL A 664     -21.655 -12.124   8.886  1.00  0.060          C  
ATOM  10257  O   VAL A 664     -22.108 -11.000   9.115  1.00  0.050          O  
ATOM  10258  CB  VAL A 664     -20.511 -11.683   6.726  1.00  0.100          C  
ATOM  10259  CG1 VAL A 664     -19.222 -11.828   5.951  1.00  0.100          C  
ATOM  10260  CG2 VAL A 664     -21.703 -12.296   5.988  1.00  0.100          C  
ATOM  10261  H   VAL A 664     -20.305 -14.359   7.444  1.00  0.100          H  
ATOM  10262  HA  VAL A 664     -19.572 -11.720   8.654  1.00  0.080          H  
ATOM  10263  HB  VAL A 664     -20.684 -10.619   6.839  1.00  0.120          H  
ATOM  10264 1HG1 VAL A 664     -19.319 -11.357   4.975  1.00  0.120          H  
ATOM  10265 2HG1 VAL A 664     -18.414 -11.351   6.509  1.00  0.120          H  
ATOM  10266 3HG1 VAL A 664     -19.013 -12.886   5.823  1.00  0.120          H  
ATOM  10267 1HG2 VAL A 664     -21.792 -11.818   5.016  1.00  0.120          H  
ATOM  10268 2HG2 VAL A 664     -21.555 -13.353   5.855  1.00  0.120          H  
ATOM  10269 3HG2 VAL A 664     -22.628 -12.134   6.547  1.00  0.120          H  
ATOM  10270  N   PHE A 665     -22.311 -13.223   9.243  1.00  0.070          N  
ATOM  10271  CA  PHE A 665     -23.568 -13.103   9.953  1.00  0.060          C  
ATOM  10272  C   PHE A 665     -23.323 -12.942  11.433  1.00  0.080          C  
ATOM  10273  O   PHE A 665     -22.403 -13.546  11.964  1.00  0.090          O  
ATOM  10274  CB  PHE A 665     -24.445 -14.346   9.766  1.00  0.090          C  
ATOM  10275  CG  PHE A 665     -25.137 -14.540   8.436  1.00  0.090          C  
ATOM  10276  CD1 PHE A 665     -24.985 -15.696   7.737  1.00  0.090          C  
ATOM  10277  CD2 PHE A 665     -25.962 -13.576   7.905  1.00  0.090          C  
ATOM  10278  CE1 PHE A 665     -25.668 -15.889   6.562  1.00  0.090          C  
ATOM  10279  CE2 PHE A 665     -26.634 -13.766   6.730  1.00  0.090          C  
ATOM  10280  CZ  PHE A 665     -26.495 -14.935   6.061  1.00  0.090          C  
ATOM  10281  H   PHE A 665     -21.920 -14.154   9.072  1.00  0.080          H  
ATOM  10282  HA  PHE A 665     -24.096 -12.221   9.593  1.00  0.070          H  
ATOM  10283 1HB  PHE A 665     -23.803 -15.215   9.917  1.00  0.110          H  
ATOM  10284 2HB  PHE A 665     -25.180 -14.395  10.550  1.00  0.110          H  
ATOM  10285  HD1 PHE A 665     -24.340 -16.481   8.133  1.00  0.110          H  
ATOM  10286  HD2 PHE A 665     -26.090 -12.656   8.439  1.00  0.110          H  
ATOM  10287  HE1 PHE A 665     -25.564 -16.801   6.049  1.00  0.110          H  
ATOM  10288  HE2 PHE A 665     -27.278 -12.989   6.341  1.00  0.110          H  
ATOM  10289  HZ  PHE A 665     -27.033 -15.115   5.125  1.00  0.110          H  
ATOM  10290  N   ASP A 666     -24.119 -12.117  12.100  1.00  0.080          N  
ATOM  10291  CA  ASP A 666     -24.005 -12.005  13.540  1.00  0.080          C  
ATOM  10292  C   ASP A 666     -24.953 -13.014  14.177  1.00  0.080          C  
ATOM  10293  O   ASP A 666     -25.609 -13.785  13.470  1.00  0.080          O  
ATOM  10294  CB  ASP A 666     -24.262 -10.560  13.992  1.00  0.110          C  
ATOM  10295  CG  ASP A 666     -25.691 -10.080  13.800  1.00  0.110          C  
ATOM  10296  OD1 ASP A 666     -26.579 -10.920  13.717  1.00  0.110          O  
ATOM  10297  OD2 ASP A 666     -25.892  -8.876  13.754  1.00  0.110          O  
ATOM  10298  H   ASP A 666     -24.841 -11.597  11.619  1.00  0.100          H  
ATOM  10299  HA  ASP A 666     -22.997 -12.277  13.833  1.00  0.100          H  
ATOM  10300 1HB  ASP A 666     -23.987 -10.452  15.040  1.00  0.130          H  
ATOM  10301 2HB  ASP A 666     -23.607  -9.898  13.425  1.00  0.130          H  
ATOM  10302  N   ALA A 667     -25.036 -13.027  15.504  1.00  0.080          N  
ATOM  10303  CA  ALA A 667     -25.862 -14.016  16.181  1.00  0.090          C  
ATOM  10304  C   ALA A 667     -27.349 -13.959  15.823  1.00  0.080          C  
ATOM  10305  O   ALA A 667     -28.024 -14.996  15.848  1.00  0.080          O  
ATOM  10306  CB  ALA A 667     -25.714 -13.871  17.661  1.00  0.120          C  
ATOM  10307  H   ALA A 667     -24.487 -12.378  16.047  1.00  0.100          H  
ATOM  10308  HA  ALA A 667     -25.481 -14.996  15.892  1.00  0.110          H  
ATOM  10309 1HB  ALA A 667     -26.267 -14.666  18.125  1.00  0.150          H  
ATOM  10310 2HB  ALA A 667     -24.683 -13.950  17.922  1.00  0.150          H  
ATOM  10311 3HB  ALA A 667     -26.095 -12.903  17.977  1.00  0.150          H  
ATOM  10312  N   GLN A 668     -27.897 -12.763  15.569  1.00  0.070          N  
ATOM  10313  CA  GLN A 668     -29.321 -12.675  15.266  1.00  0.070          C  
ATOM  10314  C   GLN A 668     -29.574 -13.241  13.887  1.00  0.060          C  
ATOM  10315  O   GLN A 668     -30.572 -13.937  13.649  1.00  0.070          O  
ATOM  10316  CB  GLN A 668     -29.824 -11.244  15.325  1.00  0.100          C  
ATOM  10317  CG  GLN A 668     -29.823 -10.666  16.683  1.00  0.100          C  
ATOM  10318  CD  GLN A 668     -30.465  -9.290  16.723  1.00  0.100          C  
ATOM  10319  OE1 GLN A 668     -30.614  -8.601  15.707  1.00  0.100          O  
ATOM  10320  NE2 GLN A 668     -30.861  -8.892  17.905  1.00  0.100          N  
ATOM  10321  H   GLN A 668     -27.322 -11.920  15.532  1.00  0.080          H  
ATOM  10322  HA  GLN A 668     -29.871 -13.270  15.993  1.00  0.080          H  
ATOM  10323 1HB  GLN A 668     -29.178 -10.626  14.710  1.00  0.120          H  
ATOM  10324 2HB  GLN A 668     -30.829 -11.180  14.911  1.00  0.120          H  
ATOM  10325 1HG  GLN A 668     -30.354 -11.336  17.338  1.00  0.120          H  
ATOM  10326 2HG  GLN A 668     -28.794 -10.571  17.019  1.00  0.120          H  
ATOM  10327 1HE2 GLN A 668     -31.313  -8.005  18.019  1.00  0.120          H  
ATOM  10328 2HE2 GLN A 668     -30.758  -9.518  18.706  1.00  0.120          H  
ATOM  10329  N   ALA A 669     -28.667 -12.927  12.970  1.00  0.050          N  
ATOM  10330  CA  ALA A 669     -28.764 -13.444  11.620  1.00  0.040          C  
ATOM  10331  C   ALA A 669     -28.634 -14.979  11.628  1.00  0.050          C  
ATOM  10332  O   ALA A 669     -29.362 -15.669  10.911  1.00  0.050          O  
ATOM  10333  CB  ALA A 669     -27.712 -12.807  10.765  1.00  0.060          C  
ATOM  10334  H   ALA A 669     -27.902 -12.282  13.236  1.00  0.060          H  
ATOM  10335  HA  ALA A 669     -29.746 -13.190  11.221  1.00  0.050          H  
ATOM  10336 1HB  ALA A 669     -27.814 -13.191   9.782  1.00  0.070          H  
ATOM  10337 2HB  ALA A 669     -27.842 -11.732  10.763  1.00  0.070          H  
ATOM  10338 3HB  ALA A 669     -26.752 -13.045  11.172  1.00  0.070          H  
ATOM  10339  N   LYS A 670     -27.732 -15.520  12.468  1.00  0.060          N  
ATOM  10340  CA  LYS A 670     -27.550 -16.973  12.566  1.00  0.070          C  
ATOM  10341  C   LYS A 670     -28.786 -17.613  13.166  1.00  0.070          C  
ATOM  10342  O   LYS A 670     -29.174 -18.723  12.787  1.00  0.070          O  
ATOM  10343  CB  LYS A 670     -26.319 -17.335  13.370  1.00  0.090          C  
ATOM  10344  CG  LYS A 670     -25.054 -16.982  12.679  1.00  0.090          C  
ATOM  10345  CD  LYS A 670     -23.877 -17.345  13.490  1.00  0.090          C  
ATOM  10346  CE  LYS A 670     -22.631 -16.744  12.876  1.00  0.090          C  
ATOM  10347  NZ  LYS A 670     -21.409 -17.101  13.595  1.00  0.090          N  
ATOM  10348  H   LYS A 670     -27.132 -14.897  13.020  1.00  0.070          H  
ATOM  10349  HA  LYS A 670     -27.424 -17.368  11.563  1.00  0.080          H  
ATOM  10350 1HB  LYS A 670     -26.346 -16.827  14.334  1.00  0.110          H  
ATOM  10351 2HB  LYS A 670     -26.305 -18.406  13.558  1.00  0.110          H  
ATOM  10352 1HG  LYS A 670     -25.006 -17.518  11.729  1.00  0.110          H  
ATOM  10353 2HG  LYS A 670     -25.028 -15.924  12.469  1.00  0.110          H  
ATOM  10354 1HD  LYS A 670     -23.988 -16.977  14.516  1.00  0.110          H  
ATOM  10355 2HD  LYS A 670     -23.779 -18.428  13.513  1.00  0.110          H  
ATOM  10356 1HE  LYS A 670     -22.540 -17.064  11.838  1.00  0.110          H  
ATOM  10357 2HE  LYS A 670     -22.738 -15.679  12.908  1.00  0.110          H  
ATOM  10358 1HZ  LYS A 670     -20.610 -16.675  13.160  1.00  0.110          H  
ATOM  10359 2HZ  LYS A 670     -21.472 -16.803  14.583  1.00  0.110          H  
ATOM  10360 3HZ  LYS A 670     -21.311 -18.107  13.544  1.00  0.110          H  
ATOM  10361  N   THR A 671     -29.395 -16.925  14.131  1.00  0.070          N  
ATOM  10362  CA  THR A 671     -30.617 -17.389  14.755  1.00  0.070          C  
ATOM  10363  C   THR A 671     -31.691 -17.490  13.687  1.00  0.060          C  
ATOM  10364  O   THR A 671     -32.405 -18.491  13.631  1.00  0.070          O  
ATOM  10365  CB  THR A 671     -31.042 -16.472  15.906  1.00  0.100          C  
ATOM  10366  OG1 THR A 671     -30.025 -16.492  16.910  1.00  0.100          O  
ATOM  10367  CG2 THR A 671     -32.353 -16.946  16.494  1.00  0.100          C  
ATOM  10368  H   THR A 671     -28.970 -16.060  14.468  1.00  0.080          H  
ATOM  10369  HA  THR A 671     -30.454 -18.382  15.164  1.00  0.080          H  
ATOM  10370  HB  THR A 671     -31.157 -15.462  15.548  1.00  0.120          H  
ATOM  10371  HG1 THR A 671     -29.249 -15.976  16.593  1.00  0.120          H  
ATOM  10372 1HG2 THR A 671     -32.639 -16.293  17.312  1.00  0.120          H  
ATOM  10373 2HG2 THR A 671     -33.118 -16.916  15.732  1.00  0.120          H  
ATOM  10374 3HG2 THR A 671     -32.243 -17.965  16.862  1.00  0.120          H  
ATOM  10375  N   THR A 672     -31.783 -16.473  12.826  1.00  0.060          N  
ATOM  10376  CA  THR A 672     -32.741 -16.460  11.732  1.00  0.060          C  
ATOM  10377  C   THR A 672     -32.509 -17.674  10.825  1.00  0.060          C  
ATOM  10378  O   THR A 672     -33.478 -18.337  10.432  1.00  0.060          O  
ATOM  10379  CB  THR A 672     -32.646 -15.139  10.924  1.00  0.080          C  
ATOM  10380  OG1 THR A 672     -32.965 -14.032  11.798  1.00  0.080          O  
ATOM  10381  CG2 THR A 672     -33.603 -15.151   9.713  1.00  0.080          C  
ATOM  10382  H   THR A 672     -31.193 -15.654  12.979  1.00  0.070          H  
ATOM  10383  HA  THR A 672     -33.745 -16.532  12.152  1.00  0.070          H  
ATOM  10384  HB  THR A 672     -31.643 -15.010  10.557  1.00  0.100          H  
ATOM  10385  HG1 THR A 672     -32.261 -13.948  12.471  1.00  0.100          H  
ATOM  10386 1HG2 THR A 672     -33.509 -14.212   9.175  1.00  0.100          H  
ATOM  10387 2HG2 THR A 672     -33.353 -15.974   9.041  1.00  0.100          H  
ATOM  10388 3HG2 THR A 672     -34.627 -15.270  10.062  1.00  0.100          H  
ATOM  10389  N   LEU A 673     -31.241 -17.976  10.490  1.00  0.060          N  
ATOM  10390  CA  LEU A 673     -30.948 -19.132   9.640  1.00  0.070          C  
ATOM  10391  C   LEU A 673     -31.366 -20.438  10.307  1.00  0.070          C  
ATOM  10392  O   LEU A 673     -31.929 -21.324   9.656  1.00  0.070          O  
ATOM  10393  CB  LEU A 673     -29.438 -19.299   9.405  1.00  0.090          C  
ATOM  10394  CG  LEU A 673     -28.691 -18.254   8.624  1.00  0.090          C  
ATOM  10395  CD1 LEU A 673     -27.215 -18.616   8.668  1.00  0.090          C  
ATOM  10396  CD2 LEU A 673     -29.175 -18.193   7.251  1.00  0.090          C  
ATOM  10397  H   LEU A 673     -30.491 -17.346  10.795  1.00  0.070          H  
ATOM  10398  HA  LEU A 673     -31.492 -19.031   8.705  1.00  0.080          H  
ATOM  10399 1HB  LEU A 673     -28.958 -19.370  10.373  1.00  0.110          H  
ATOM  10400 2HB  LEU A 673     -29.287 -20.250   8.892  1.00  0.110          H  
ATOM  10401  HG  LEU A 673     -28.821 -17.282   9.091  1.00  0.110          H  
ATOM  10402 1HD1 LEU A 673     -26.658 -17.887   8.136  1.00  0.110          H  
ATOM  10403 2HD1 LEU A 673     -26.869 -18.652   9.697  1.00  0.110          H  
ATOM  10404 3HD1 LEU A 673     -27.067 -19.592   8.206  1.00  0.110          H  
ATOM  10405 1HD2 LEU A 673     -28.610 -17.437   6.714  1.00  0.110          H  
ATOM  10406 2HD2 LEU A 673     -29.031 -19.154   6.793  1.00  0.110          H  
ATOM  10407 3HD2 LEU A 673     -30.223 -17.934   7.225  1.00  0.110          H  
ATOM  10408  N   LEU A 674     -31.117 -20.557  11.617  1.00  0.070          N  
ATOM  10409  CA  LEU A 674     -31.437 -21.788  12.329  1.00  0.080          C  
ATOM  10410  C   LEU A 674     -32.940 -21.964  12.417  1.00  0.080          C  
ATOM  10411  O   LEU A 674     -33.443 -23.077  12.242  1.00  0.080          O  
ATOM  10412  CB  LEU A 674     -30.800 -21.782  13.730  1.00  0.110          C  
ATOM  10413  CG  LEU A 674     -30.897 -23.105  14.593  1.00  0.110          C  
ATOM  10414  CD1 LEU A 674     -30.194 -24.278  13.873  1.00  0.110          C  
ATOM  10415  CD2 LEU A 674     -30.242 -22.871  15.924  1.00  0.110          C  
ATOM  10416  H   LEU A 674     -30.606 -19.809  12.099  1.00  0.080          H  
ATOM  10417  HA  LEU A 674     -31.045 -22.620  11.758  1.00  0.100          H  
ATOM  10418 1HB  LEU A 674     -29.755 -21.529  13.617  1.00  0.130          H  
ATOM  10419 2HB  LEU A 674     -31.270 -20.979  14.304  1.00  0.130          H  
ATOM  10420  HG  LEU A 674     -31.948 -23.372  14.743  1.00  0.130          H  
ATOM  10421 1HD1 LEU A 674     -30.266 -25.176  14.492  1.00  0.130          H  
ATOM  10422 2HD1 LEU A 674     -30.666 -24.477  12.914  1.00  0.130          H  
ATOM  10423 3HD1 LEU A 674     -29.145 -24.034  13.717  1.00  0.130          H  
ATOM  10424 1HD2 LEU A 674     -30.309 -23.774  16.522  1.00  0.130          H  
ATOM  10425 2HD2 LEU A 674     -29.201 -22.617  15.784  1.00  0.130          H  
ATOM  10426 3HD2 LEU A 674     -30.758 -22.055  16.429  1.00  0.130          H  
ATOM  10427  N   GLN A 675     -33.665 -20.874  12.681  1.00  0.070          N  
ATOM  10428  CA  GLN A 675     -35.113 -20.920  12.761  1.00  0.070          C  
ATOM  10429  C   GLN A 675     -35.691 -21.275  11.400  1.00  0.070          C  
ATOM  10430  O   GLN A 675     -36.632 -22.065  11.321  1.00  0.070          O  
ATOM  10431  CB  GLN A 675     -35.650 -19.579  13.229  1.00  0.100          C  
ATOM  10432  CG  GLN A 675     -35.332 -19.258  14.671  1.00  0.100          C  
ATOM  10433  CD  GLN A 675     -35.711 -17.854  15.005  1.00  0.100          C  
ATOM  10434  OE1 GLN A 675     -35.894 -17.055  14.079  1.00  0.100          O  
ATOM  10435  NE2 GLN A 675     -35.841 -17.543  16.286  1.00  0.100          N  
ATOM  10436  H   GLN A 675     -33.187 -19.985  12.855  1.00  0.080          H  
ATOM  10437  HA  GLN A 675     -35.402 -21.690  13.475  1.00  0.080          H  
ATOM  10438 1HB  GLN A 675     -35.219 -18.793  12.607  1.00  0.120          H  
ATOM  10439 2HB  GLN A 675     -36.730 -19.550  13.101  1.00  0.120          H  
ATOM  10440 1HG  GLN A 675     -35.878 -19.931  15.307  1.00  0.120          H  
ATOM  10441 2HG  GLN A 675     -34.276 -19.386  14.850  1.00  0.120          H  
ATOM  10442 1HE2 GLN A 675     -36.103 -16.616  16.553  1.00  0.120          H  
ATOM  10443 2HE2 GLN A 675     -35.676 -18.234  16.989  1.00  0.120          H  
ATOM  10444  N   THR A 676     -35.104 -20.720  10.329  1.00  0.070          N  
ATOM  10445  CA  THR A 676     -35.543 -20.997   8.971  1.00  0.070          C  
ATOM  10446  C   THR A 676     -35.373 -22.465   8.680  1.00  0.070          C  
ATOM  10447  O   THR A 676     -36.281 -23.105   8.143  1.00  0.080          O  
ATOM  10448  CB  THR A 676     -34.744 -20.174   7.935  1.00  0.100          C  
ATOM  10449  OG1 THR A 676     -34.975 -18.771   8.171  1.00  0.100          O  
ATOM  10450  CG2 THR A 676     -35.168 -20.568   6.487  1.00  0.100          C  
ATOM  10451  H   THR A 676     -34.353 -20.042  10.464  1.00  0.080          H  
ATOM  10452  HA  THR A 676     -36.598 -20.745   8.884  1.00  0.080          H  
ATOM  10453  HB  THR A 676     -33.681 -20.369   8.050  1.00  0.120          H  
ATOM  10454  HG1 THR A 676     -34.549 -18.527   9.026  1.00  0.120          H  
ATOM  10455 1HG2 THR A 676     -34.602 -19.975   5.768  1.00  0.120          H  
ATOM  10456 2HG2 THR A 676     -34.968 -21.621   6.313  1.00  0.120          H  
ATOM  10457 3HG2 THR A 676     -36.226 -20.390   6.354  1.00  0.120          H  
ATOM  10458  N   ASP A 677     -34.213 -23.008   9.044  1.00  0.070          N  
ATOM  10459  CA  ASP A 677     -33.937 -24.400   8.801  1.00  0.080          C  
ATOM  10460  C   ASP A 677     -34.886 -25.267   9.626  1.00  0.080          C  
ATOM  10461  O   ASP A 677     -35.421 -26.244   9.102  1.00  0.080          O  
ATOM  10462  CB  ASP A 677     -32.471 -24.685   9.115  1.00  0.110          C  
ATOM  10463  CG  ASP A 677     -31.956 -26.029   8.617  1.00  0.110          C  
ATOM  10464  OD1 ASP A 677     -32.059 -26.308   7.438  1.00  0.110          O  
ATOM  10465  OD2 ASP A 677     -31.436 -26.763   9.407  1.00  0.110          O  
ATOM  10466  H   ASP A 677     -33.483 -22.419   9.454  1.00  0.080          H  
ATOM  10467  HA  ASP A 677     -34.108 -24.609   7.749  1.00  0.100          H  
ATOM  10468 1HB  ASP A 677     -31.855 -23.890   8.690  1.00  0.130          H  
ATOM  10469 2HB  ASP A 677     -32.330 -24.639  10.198  1.00  0.130          H  
ATOM  10470  N   ALA A 678     -35.158 -24.901  10.894  1.00  0.070          N  
ATOM  10471  CA  ALA A 678     -36.086 -25.692  11.694  1.00  0.080          C  
ATOM  10472  C   ALA A 678     -37.455 -25.727  11.028  1.00  0.080          C  
ATOM  10473  O   ALA A 678     -38.068 -26.788  10.950  1.00  0.080          O  
ATOM  10474  CB  ALA A 678     -36.213 -25.125  13.099  1.00  0.110          C  
ATOM  10475  H   ALA A 678     -34.672 -24.107  11.317  1.00  0.080          H  
ATOM  10476  HA  ALA A 678     -35.704 -26.708  11.750  1.00  0.100          H  
ATOM  10477 1HB  ALA A 678     -36.898 -25.735  13.688  1.00  0.130          H  
ATOM  10478 2HB  ALA A 678     -35.234 -25.114  13.578  1.00  0.130          H  
ATOM  10479 3HB  ALA A 678     -36.596 -24.108  13.043  1.00  0.130          H  
ATOM  10480  N   VAL A 679     -37.906 -24.595  10.477  1.00  0.080          N  
ATOM  10481  CA  VAL A 679     -39.189 -24.555   9.789  1.00  0.080          C  
ATOM  10482  C   VAL A 679     -39.190 -25.437   8.552  1.00  0.090          C  
ATOM  10483  O   VAL A 679     -40.177 -26.135   8.298  1.00  0.110          O  
ATOM  10484  CB  VAL A 679     -39.590 -23.116   9.421  1.00  0.110          C  
ATOM  10485  CG1 VAL A 679     -40.834 -23.113   8.502  1.00  0.110          C  
ATOM  10486  CG2 VAL A 679     -39.904 -22.362  10.707  1.00  0.110          C  
ATOM  10487  H   VAL A 679     -37.364 -23.733  10.605  1.00  0.100          H  
ATOM  10488  HA  VAL A 679     -39.944 -24.934  10.477  1.00  0.100          H  
ATOM  10489  HB  VAL A 679     -38.765 -22.633   8.895  1.00  0.130          H  
ATOM  10490 1HG1 VAL A 679     -41.102 -22.085   8.266  1.00  0.130          H  
ATOM  10491 2HG1 VAL A 679     -40.628 -23.644   7.572  1.00  0.130          H  
ATOM  10492 3HG1 VAL A 679     -41.666 -23.598   9.016  1.00  0.130          H  
ATOM  10493 1HG2 VAL A 679     -40.181 -21.337  10.471  1.00  0.130          H  
ATOM  10494 2HG2 VAL A 679     -40.729 -22.856  11.221  1.00  0.130          H  
ATOM  10495 3HG2 VAL A 679     -39.037 -22.359  11.353  1.00  0.130          H  
ATOM  10496  N   LEU A 680     -38.123 -25.377   7.753  1.00  0.090          N  
ATOM  10497  CA  LEU A 680     -38.054 -26.202   6.559  1.00  0.090          C  
ATOM  10498  C   LEU A 680     -38.071 -27.687   6.946  1.00  0.100          C  
ATOM  10499  O   LEU A 680     -38.747 -28.488   6.288  1.00  0.110          O  
ATOM  10500  CB  LEU A 680     -36.769 -25.881   5.777  1.00  0.130          C  
ATOM  10501  CG  LEU A 680     -36.664 -24.456   5.117  1.00  0.130          C  
ATOM  10502  CD1 LEU A 680     -35.238 -24.268   4.603  1.00  0.130          C  
ATOM  10503  CD2 LEU A 680     -37.672 -24.289   3.983  1.00  0.130          C  
ATOM  10504  H   LEU A 680     -37.365 -24.722   7.976  1.00  0.110          H  
ATOM  10505  HA  LEU A 680     -38.927 -26.003   5.946  1.00  0.110          H  
ATOM  10506 1HB  LEU A 680     -35.929 -25.983   6.464  1.00  0.150          H  
ATOM  10507 2HB  LEU A 680     -36.651 -26.623   4.990  1.00  0.150          H  
ATOM  10508  HG  LEU A 680     -36.856 -23.701   5.866  1.00  0.150          H  
ATOM  10509 1HD1 LEU A 680     -35.125 -23.283   4.182  1.00  0.150          H  
ATOM  10510 2HD1 LEU A 680     -34.558 -24.376   5.432  1.00  0.150          H  
ATOM  10511 3HD1 LEU A 680     -35.010 -25.016   3.848  1.00  0.150          H  
ATOM  10512 1HD2 LEU A 680     -37.569 -23.296   3.556  1.00  0.150          H  
ATOM  10513 2HD2 LEU A 680     -37.485 -25.036   3.212  1.00  0.150          H  
ATOM  10514 3HD2 LEU A 680     -38.683 -24.405   4.361  1.00  0.150          H  
ATOM  10515  N   GLN A 681     -37.364 -28.050   8.032  1.00  0.100          N  
ATOM  10516  CA  GLN A 681     -37.337 -29.429   8.514  1.00  0.100          C  
ATOM  10517  C   GLN A 681     -38.739 -29.846   8.993  1.00  0.110          C  
ATOM  10518  O   GLN A 681     -39.173 -30.975   8.744  1.00  0.120          O  
ATOM  10519  CB  GLN A 681     -36.312 -29.590   9.648  1.00  0.140          C  
ATOM  10520  CG  GLN A 681     -34.806 -29.464   9.249  1.00  0.140          C  
ATOM  10521  CD  GLN A 681     -33.890 -29.586  10.493  1.00  0.140          C  
ATOM  10522  OE1 GLN A 681     -34.160 -30.473  11.303  1.00  0.140          O  
ATOM  10523  NE2 GLN A 681     -32.865 -28.766  10.671  1.00  0.140          N  
ATOM  10524  H   GLN A 681     -36.792 -27.345   8.508  1.00  0.120          H  
ATOM  10525  HA  GLN A 681     -37.049 -30.079   7.690  1.00  0.120          H  
ATOM  10526 1HB  GLN A 681     -36.506 -28.829  10.400  1.00  0.170          H  
ATOM  10527 2HB  GLN A 681     -36.456 -30.557  10.126  1.00  0.170          H  
ATOM  10528 1HG  GLN A 681     -34.558 -30.270   8.562  1.00  0.170          H  
ATOM  10529 2HG  GLN A 681     -34.622 -28.508   8.773  1.00  0.170          H  
ATOM  10530 1HE2 GLN A 681     -32.287 -28.845  11.481  1.00  0.170          H  
ATOM  10531 2HE2 GLN A 681     -32.600 -28.047   9.997  1.00  0.170          H  
ATOM  10532  N   MET A 682     -39.459 -28.930   9.663  1.00  0.100          N  
ATOM  10533  CA  MET A 682     -40.823 -29.206  10.092  1.00  0.100          C  
ATOM  10534  C   MET A 682     -41.725 -29.455   8.901  1.00  0.110          C  
ATOM  10535  O   MET A 682     -42.486 -30.421   8.910  1.00  0.120          O  
ATOM  10536  CB  MET A 682     -41.390 -28.065  10.937  1.00  0.140          C  
ATOM  10537  CG  MET A 682     -40.792 -27.920  12.330  1.00  0.140          C  
ATOM  10538  SD  MET A 682     -41.421 -26.488  13.226  1.00  0.140          S  
ATOM  10539  CE  MET A 682     -40.376 -26.475  14.685  1.00  0.140          C  
ATOM  10540  H   MET A 682     -39.020 -28.043   9.919  1.00  0.120          H  
ATOM  10541  HA  MET A 682     -40.824 -30.108  10.683  1.00  0.120          H  
ATOM  10542 1HB  MET A 682     -41.217 -27.129  10.421  1.00  0.170          H  
ATOM  10543 2HB  MET A 682     -42.455 -28.186  11.023  1.00  0.170          H  
ATOM  10544 1HG  MET A 682     -41.031 -28.817  12.901  1.00  0.170          H  
ATOM  10545 2HG  MET A 682     -39.725 -27.850  12.269  1.00  0.170          H  
ATOM  10546 1HE  MET A 682     -40.653 -25.638  15.323  1.00  0.170          H  
ATOM  10547 2HE  MET A 682     -40.512 -27.402  15.234  1.00  0.170          H  
ATOM  10548 3HE  MET A 682     -39.329 -26.370  14.390  1.00  0.170          H  
ATOM  10549  N   GLN A 683     -41.626 -28.616   7.853  1.00  0.120          N  
ATOM  10550  CA  GLN A 683     -42.484 -28.814   6.689  1.00  0.160          C  
ATOM  10551  C   GLN A 683     -42.180 -30.146   6.041  1.00  0.140          C  
ATOM  10552  O   GLN A 683     -43.103 -30.844   5.622  1.00  0.170          O  
ATOM  10553  CB  GLN A 683     -42.306 -27.701   5.655  1.00  0.210          C  
ATOM  10554  CG  GLN A 683     -43.285 -27.789   4.440  1.00  0.210          C  
ATOM  10555  CD  GLN A 683     -44.745 -27.605   4.839  1.00  0.210          C  
ATOM  10556  OE1 GLN A 683     -45.060 -26.651   5.561  1.00  0.210          O  
ATOM  10557  NE2 GLN A 683     -45.640 -28.482   4.378  1.00  0.210          N  
ATOM  10558  H   GLN A 683     -40.993 -27.811   7.902  1.00  0.140          H  
ATOM  10559  HA  GLN A 683     -43.520 -28.821   7.021  1.00  0.190          H  
ATOM  10560 1HB  GLN A 683     -42.439 -26.734   6.142  1.00  0.250          H  
ATOM  10561 2HB  GLN A 683     -41.283 -27.730   5.272  1.00  0.250          H  
ATOM  10562 1HG  GLN A 683     -43.029 -27.009   3.730  1.00  0.250          H  
ATOM  10563 2HG  GLN A 683     -43.190 -28.770   3.960  1.00  0.250          H  
ATOM  10564 1HE2 GLN A 683     -46.603 -28.387   4.614  1.00  0.250          H  
ATOM  10565 2HE2 GLN A 683     -45.366 -29.282   3.773  1.00  0.250          H  
ATOM  10566  N   MET A 684     -40.900 -30.522   5.999  1.00  0.130          N  
ATOM  10567  CA  MET A 684     -40.506 -31.801   5.449  1.00  0.130          C  
ATOM  10568  C   MET A 684     -41.178 -32.921   6.214  1.00  0.130          C  
ATOM  10569  O   MET A 684     -41.754 -33.821   5.602  1.00  0.120          O  
ATOM  10570  CB  MET A 684     -39.002 -31.979   5.571  1.00  0.180          C  
ATOM  10571  CG  MET A 684     -38.468 -33.319   5.117  1.00  0.180          C  
ATOM  10572  SD  MET A 684     -36.784 -33.599   5.685  1.00  0.180          S  
ATOM  10573  CE  MET A 684     -37.090 -33.934   7.455  1.00  0.180          C  
ATOM  10574  H   MET A 684     -40.174 -29.873   6.321  1.00  0.160          H  
ATOM  10575  HA  MET A 684     -40.815 -31.851   4.408  1.00  0.160          H  
ATOM  10576 1HB  MET A 684     -38.510 -31.207   4.981  1.00  0.220          H  
ATOM  10577 2HB  MET A 684     -38.714 -31.818   6.572  1.00  0.220          H  
ATOM  10578 1HG  MET A 684     -39.087 -34.118   5.503  1.00  0.220          H  
ATOM  10579 2HG  MET A 684     -38.482 -33.372   4.031  1.00  0.220          H  
ATOM  10580 1HE  MET A 684     -36.145 -34.152   7.952  1.00  0.220          H  
ATOM  10581 2HE  MET A 684     -37.550 -33.073   7.939  1.00  0.220          H  
ATOM  10582 3HE  MET A 684     -37.755 -34.792   7.550  1.00  0.220          H  
ATOM  10583  N   ALA A 685     -41.088 -32.871   7.553  1.00  0.130          N  
ATOM  10584  CA  ALA A 685     -41.667 -33.898   8.403  1.00  0.140          C  
ATOM  10585  C   ALA A 685     -43.179 -33.992   8.199  1.00  0.130          C  
ATOM  10586  O   ALA A 685     -43.721 -35.104   8.146  1.00  0.130          O  
ATOM  10587  CB  ALA A 685     -41.354 -33.592   9.861  1.00  0.190          C  
ATOM  10588  H   ALA A 685     -40.557 -32.109   7.984  1.00  0.160          H  
ATOM  10589  HA  ALA A 685     -41.220 -34.854   8.134  1.00  0.170          H  
ATOM  10590 1HB  ALA A 685     -41.758 -34.374  10.492  1.00  0.230          H  
ATOM  10591 2HB  ALA A 685     -40.276 -33.540   9.989  1.00  0.230          H  
ATOM  10592 3HB  ALA A 685     -41.794 -32.635  10.136  1.00  0.230          H  
ATOM  10593  N   ILE A 686     -43.848 -32.842   8.029  1.00  0.120          N  
ATOM  10594  CA  ILE A 686     -45.286 -32.828   7.786  1.00  0.120          C  
ATOM  10595  C   ILE A 686     -45.602 -33.469   6.449  1.00  0.120          C  
ATOM  10596  O   ILE A 686     -46.526 -34.279   6.363  1.00  0.120          O  
ATOM  10597  CB  ILE A 686     -45.894 -31.393   7.793  1.00  0.170          C  
ATOM  10598  CG1 ILE A 686     -45.786 -30.693   9.204  1.00  0.170          C  
ATOM  10599  CG2 ILE A 686     -47.365 -31.436   7.310  1.00  0.170          C  
ATOM  10600  CD1 ILE A 686     -46.533 -31.349  10.328  1.00  0.170          C  
ATOM  10601  H   ILE A 686     -43.335 -31.958   8.129  1.00  0.140          H  
ATOM  10602  HA  ILE A 686     -45.770 -33.423   8.553  1.00  0.140          H  
ATOM  10603  HB  ILE A 686     -45.324 -30.771   7.099  1.00  0.200          H  
ATOM  10604 1HG1 ILE A 686     -44.757 -30.659   9.493  1.00  0.200          H  
ATOM  10605 2HG1 ILE A 686     -46.151 -29.672   9.103  1.00  0.200          H  
ATOM  10606 1HG2 ILE A 686     -47.763 -30.425   7.288  1.00  0.200          H  
ATOM  10607 2HG2 ILE A 686     -47.426 -31.851   6.307  1.00  0.200          H  
ATOM  10608 3HG2 ILE A 686     -47.971 -32.049   7.974  1.00  0.200          H  
ATOM  10609 1HD1 ILE A 686     -46.391 -30.789  11.233  1.00  0.200          H  
ATOM  10610 2HD1 ILE A 686     -47.591 -31.383  10.107  1.00  0.200          H  
ATOM  10611 3HD1 ILE A 686     -46.154 -32.346  10.470  1.00  0.200          H  
ATOM  10612  N   ASP A 687     -44.860 -33.098   5.395  1.00  0.120          N  
ATOM  10613  CA  ASP A 687     -45.118 -33.662   4.081  1.00  0.100          C  
ATOM  10614  C   ASP A 687     -44.910 -35.168   4.107  1.00  0.130          C  
ATOM  10615  O   ASP A 687     -45.683 -35.912   3.496  1.00  0.130          O  
ATOM  10616  CB  ASP A 687     -44.187 -33.074   3.012  1.00  0.150          C  
ATOM  10617  CG  ASP A 687     -44.442 -31.599   2.608  1.00  0.150          C  
ATOM  10618  OD1 ASP A 687     -45.455 -31.031   2.958  1.00  0.150          O  
ATOM  10619  OD2 ASP A 687     -43.610 -31.072   1.909  1.00  0.150          O  
ATOM  10620  H   ASP A 687     -44.131 -32.387   5.507  1.00  0.140          H  
ATOM  10621  HA  ASP A 687     -46.152 -33.453   3.809  1.00  0.120          H  
ATOM  10622 1HB  ASP A 687     -43.158 -33.145   3.376  1.00  0.180          H  
ATOM  10623 2HB  ASP A 687     -44.253 -33.682   2.117  1.00  0.180          H  
ATOM  10624  N   GLN A 688     -43.880 -35.630   4.828  1.00  0.130          N  
ATOM  10625  CA  GLN A 688     -43.616 -37.057   4.920  1.00  0.150          C  
ATOM  10626  C   GLN A 688     -44.758 -37.751   5.633  1.00  0.160          C  
ATOM  10627  O   GLN A 688     -45.203 -38.812   5.188  1.00  0.170          O  
ATOM  10628  CB  GLN A 688     -42.301 -37.308   5.652  1.00  0.200          C  
ATOM  10629  CG  GLN A 688     -41.065 -36.899   4.861  1.00  0.200          C  
ATOM  10630  CD  GLN A 688     -39.820 -36.960   5.690  1.00  0.200          C  
ATOM  10631  OE1 GLN A 688     -39.908 -37.044   6.914  1.00  0.200          O  
ATOM  10632  NE2 GLN A 688     -38.663 -36.927   5.038  1.00  0.200          N  
ATOM  10633  H   GLN A 688     -43.249 -34.965   5.289  1.00  0.160          H  
ATOM  10634  HA  GLN A 688     -43.544 -37.465   3.916  1.00  0.180          H  
ATOM  10635 1HB  GLN A 688     -42.303 -36.745   6.585  1.00  0.240          H  
ATOM  10636 2HB  GLN A 688     -42.217 -38.363   5.906  1.00  0.240          H  
ATOM  10637 1HG  GLN A 688     -40.948 -37.592   4.029  1.00  0.240          H  
ATOM  10638 2HG  GLN A 688     -41.185 -35.894   4.483  1.00  0.240          H  
ATOM  10639 1HE2 GLN A 688     -37.793 -36.968   5.533  1.00  0.240          H  
ATOM  10640 2HE2 GLN A 688     -38.651 -36.859   4.040  1.00  0.240          H  
ATOM  10641  N   ALA A 689     -45.257 -37.139   6.712  1.00  0.150          N  
ATOM  10642  CA  ALA A 689     -46.373 -37.693   7.448  1.00  0.150          C  
ATOM  10643  C   ALA A 689     -47.605 -37.792   6.566  1.00  0.170          C  
ATOM  10644  O   ALA A 689     -48.343 -38.781   6.623  1.00  0.180          O  
ATOM  10645  CB  ALA A 689     -46.665 -36.836   8.655  1.00  0.210          C  
ATOM  10646  H   ALA A 689     -44.804 -36.291   7.064  1.00  0.180          H  
ATOM  10647  HA  ALA A 689     -46.097 -38.693   7.765  1.00  0.180          H  
ATOM  10648 1HB  ALA A 689     -47.480 -37.259   9.219  1.00  0.250          H  
ATOM  10649 2HB  ALA A 689     -45.772 -36.787   9.275  1.00  0.250          H  
ATOM  10650 3HB  ALA A 689     -46.931 -35.838   8.324  1.00  0.250          H  
ATOM  10651  N   HIS A 690     -47.818 -36.786   5.714  1.00  0.170          N  
ATOM  10652  CA  HIS A 690     -48.959 -36.822   4.828  1.00  0.190          C  
ATOM  10653  C   HIS A 690     -48.799 -37.939   3.814  1.00  0.220          C  
ATOM  10654  O   HIS A 690     -49.766 -38.653   3.548  1.00  0.230          O  
ATOM  10655  CB  HIS A 690     -49.163 -35.481   4.126  1.00  0.260          C  
ATOM  10656  CG  HIS A 690     -49.673 -34.409   5.035  1.00  0.260          C  
ATOM  10657  ND1 HIS A 690     -49.797 -33.098   4.640  1.00  0.260          N  
ATOM  10658  CD2 HIS A 690     -50.088 -34.457   6.322  1.00  0.260          C  
ATOM  10659  CE1 HIS A 690     -50.278 -32.385   5.643  1.00  0.260          C  
ATOM  10660  NE2 HIS A 690     -50.463 -33.185   6.676  1.00  0.260          N  
ATOM  10661  H   HIS A 690     -47.210 -35.960   5.751  1.00  0.200          H  
ATOM  10662  HA  HIS A 690     -49.858 -37.033   5.401  1.00  0.230          H  
ATOM  10663 1HB  HIS A 690     -48.214 -35.146   3.707  1.00  0.310          H  
ATOM  10664 2HB  HIS A 690     -49.863 -35.601   3.302  1.00  0.310          H  
ATOM  10665  HD1 HIS A 690     -49.323 -32.689   3.860  1.00  0.310          H  
ATOM  10666  HD2 HIS A 690     -50.167 -35.266   7.039  1.00  0.310          H  
ATOM  10667  HE1 HIS A 690     -50.451 -31.316   5.529  1.00  0.310          H  
ATOM  10668  N   ARG A 691     -47.588 -38.127   3.271  1.00  0.220          N  
ATOM  10669  CA  ARG A 691     -47.371 -39.213   2.326  1.00  0.230          C  
ATOM  10670  C   ARG A 691     -47.650 -40.558   2.996  1.00  0.200          C  
ATOM  10671  O   ARG A 691     -48.252 -41.440   2.377  1.00  0.200          O  
ATOM  10672  CB  ARG A 691     -45.958 -39.199   1.764  1.00  0.320          C  
ATOM  10673  CG  ARG A 691     -45.659 -38.030   0.837  1.00  0.320          C  
ATOM  10674  CD  ARG A 691     -44.330 -38.139   0.199  1.00  0.320          C  
ATOM  10675  NE  ARG A 691     -43.955 -36.886  -0.468  1.00  0.320          N  
ATOM  10676  CZ  ARG A 691     -43.186 -35.911   0.080  1.00  0.320          C  
ATOM  10677  NH1 ARG A 691     -42.707 -36.056   1.296  1.00  0.320          N  
ATOM  10678  NH2 ARG A 691     -42.917 -34.811  -0.612  1.00  0.320          N  
ATOM  10679  H   ARG A 691     -46.833 -37.467   3.488  1.00  0.260          H  
ATOM  10680  HA  ARG A 691     -48.065 -39.089   1.496  1.00  0.280          H  
ATOM  10681 1HB  ARG A 691     -45.247 -39.152   2.587  1.00  0.380          H  
ATOM  10682 2HB  ARG A 691     -45.771 -40.121   1.219  1.00  0.380          H  
ATOM  10683 1HG  ARG A 691     -46.410 -38.003   0.049  1.00  0.380          H  
ATOM  10684 2HG  ARG A 691     -45.696 -37.104   1.388  1.00  0.380          H  
ATOM  10685 1HD  ARG A 691     -43.577 -38.399   0.936  1.00  0.380          H  
ATOM  10686 2HD  ARG A 691     -44.368 -38.922  -0.558  1.00  0.380          H  
ATOM  10687  HE  ARG A 691     -44.305 -36.737  -1.405  1.00  0.380          H  
ATOM  10688 1HH1 ARG A 691     -42.920 -36.889   1.814  1.00  0.380          H  
ATOM  10689 2HH1 ARG A 691     -42.126 -35.341   1.707  1.00  0.380          H  
ATOM  10690 1HH2 ARG A 691     -43.286 -34.699  -1.546  1.00  0.380          H  
ATOM  10691 2HH2 ARG A 691     -42.347 -34.077  -0.209  1.00  0.380          H  
ATOM  10692  N   GLN A 692     -47.231 -40.711   4.265  1.00  0.180          N  
ATOM  10693  CA  GLN A 692     -47.468 -41.943   5.011  1.00  0.150          C  
ATOM  10694  C   GLN A 692     -48.962 -42.182   5.206  1.00  0.160          C  
ATOM  10695  O   GLN A 692     -49.432 -43.311   5.041  1.00  0.160          O  
ATOM  10696  CB  GLN A 692     -46.753 -41.892   6.366  1.00  0.220          C  
ATOM  10697  CG  GLN A 692     -45.235 -41.976   6.265  1.00  0.220          C  
ATOM  10698  CD  GLN A 692     -44.526 -41.734   7.588  1.00  0.220          C  
ATOM  10699  OE1 GLN A 692     -44.924 -40.890   8.391  1.00  0.220          O  
ATOM  10700  NE2 GLN A 692     -43.459 -42.485   7.822  1.00  0.220          N  
ATOM  10701  H   GLN A 692     -46.690 -39.953   4.696  1.00  0.220          H  
ATOM  10702  HA  GLN A 692     -47.063 -42.775   4.439  1.00  0.180          H  
ATOM  10703 1HB  GLN A 692     -47.003 -40.962   6.865  1.00  0.270          H  
ATOM  10704 2HB  GLN A 692     -47.104 -42.706   7.000  1.00  0.270          H  
ATOM  10705 1HG  GLN A 692     -44.974 -42.975   5.921  1.00  0.270          H  
ATOM  10706 2HG  GLN A 692     -44.886 -41.241   5.548  1.00  0.270          H  
ATOM  10707 1HE2 GLN A 692     -42.946 -42.376   8.675  1.00  0.270          H  
ATOM  10708 2HE2 GLN A 692     -43.162 -43.161   7.147  1.00  0.270          H  
ATOM  10709  N   ASN A 693     -49.722 -41.122   5.500  1.00  0.170          N  
ATOM  10710  CA  ASN A 693     -51.161 -41.273   5.656  1.00  0.180          C  
ATOM  10711  C   ASN A 693     -51.839 -41.616   4.340  1.00  0.190          C  
ATOM  10712  O   ASN A 693     -52.740 -42.459   4.311  1.00  0.200          O  
ATOM  10713  CB  ASN A 693     -51.752 -40.032   6.285  1.00  0.250          C  
ATOM  10714  CG  ASN A 693     -51.447 -40.010   7.727  1.00  0.250          C  
ATOM  10715  OD1 ASN A 693     -51.211 -41.090   8.259  1.00  0.250          O  
ATOM  10716  ND2 ASN A 693     -51.445 -38.893   8.369  1.00  0.250          N  
ATOM  10717  H   ASN A 693     -49.268 -40.221   5.691  1.00  0.200          H  
ATOM  10718  HA  ASN A 693     -51.343 -42.117   6.318  1.00  0.220          H  
ATOM  10719 1HB  ASN A 693     -51.324 -39.145   5.813  1.00  0.300          H  
ATOM  10720 2HB  ASN A 693     -52.829 -40.009   6.133  1.00  0.300          H  
ATOM  10721 1HD2 ASN A 693     -51.242 -38.906   9.368  1.00  0.300          H  
ATOM  10722 2HD2 ASN A 693     -51.645 -38.036   7.900  1.00  0.300          H  
ATOM  10723  N   VAL A 694     -51.395 -41.003   3.248  1.00  0.190          N  
ATOM  10724  CA  VAL A 694     -51.975 -41.311   1.956  1.00  0.210          C  
ATOM  10725  C   VAL A 694     -51.669 -42.752   1.614  1.00  0.220          C  
ATOM  10726  O   VAL A 694     -52.526 -43.466   1.111  1.00  0.250          O  
ATOM  10727  CB  VAL A 694     -51.481 -40.363   0.851  1.00  0.290          C  
ATOM  10728  CG1 VAL A 694     -51.961 -40.851  -0.528  1.00  0.290          C  
ATOM  10729  CG2 VAL A 694     -52.037 -38.970   1.115  1.00  0.290          C  
ATOM  10730  H   VAL A 694     -50.670 -40.284   3.336  1.00  0.230          H  
ATOM  10731  HA  VAL A 694     -53.051 -41.195   2.033  1.00  0.250          H  
ATOM  10732  HB  VAL A 694     -50.388 -40.339   0.855  1.00  0.340          H  
ATOM  10733 1HG1 VAL A 694     -51.610 -40.165  -1.296  1.00  0.340          H  
ATOM  10734 2HG1 VAL A 694     -51.575 -41.847  -0.741  1.00  0.340          H  
ATOM  10735 3HG1 VAL A 694     -53.046 -40.875  -0.532  1.00  0.340          H  
ATOM  10736 1HG2 VAL A 694     -51.689 -38.286   0.343  1.00  0.340          H  
ATOM  10737 2HG2 VAL A 694     -53.127 -39.009   1.105  1.00  0.340          H  
ATOM  10738 3HG2 VAL A 694     -51.705 -38.618   2.082  1.00  0.340          H  
ATOM  10739  N   SER A 695     -50.438 -43.184   1.860  1.00  0.190          N  
ATOM  10740  CA  SER A 695     -50.048 -44.550   1.590  1.00  0.180          C  
ATOM  10741  C   SER A 695     -50.930 -45.511   2.387  1.00  0.180          C  
ATOM  10742  O   SER A 695     -51.495 -46.441   1.804  1.00  0.170          O  
ATOM  10743  CB  SER A 695     -48.588 -44.735   1.934  1.00  0.260          C  
ATOM  10744  OG  SER A 695     -48.163 -46.032   1.670  1.00  0.260          O  
ATOM  10745  H   SER A 695     -49.734 -42.540   2.227  1.00  0.230          H  
ATOM  10746  HA  SER A 695     -50.187 -44.749   0.528  1.00  0.220          H  
ATOM  10747 1HB  SER A 695     -47.991 -44.028   1.361  1.00  0.310          H  
ATOM  10748 2HB  SER A 695     -48.436 -44.502   2.977  1.00  0.310          H  
ATOM  10749  HG  SER A 695     -47.269 -46.087   2.013  1.00  0.310          H  
ATOM  10750  N   SER A 696     -51.159 -45.216   3.684  1.00  0.180          N  
ATOM  10751  CA  SER A 696     -51.991 -46.031   4.583  1.00  0.180          C  
ATOM  10752  C   SER A 696     -53.406 -46.215   4.024  1.00  0.170          C  
ATOM  10753  O   SER A 696     -54.004 -47.284   4.170  1.00  0.140          O  
ATOM  10754  CB  SER A 696     -52.037 -45.425   5.975  1.00  0.250          C  
ATOM  10755  OG  SER A 696     -52.773 -46.238   6.855  1.00  0.250          O  
ATOM  10756  H   SER A 696     -50.660 -44.424   4.102  1.00  0.220          H  
ATOM  10757  HA  SER A 696     -51.559 -47.020   4.668  1.00  0.220          H  
ATOM  10758 1HB  SER A 696     -51.024 -45.292   6.353  1.00  0.300          H  
ATOM  10759 2HB  SER A 696     -52.494 -44.443   5.922  1.00  0.300          H  
ATOM  10760  HG  SER A 696     -52.183 -47.010   7.053  1.00  0.300          H  
ATOM  10761  N   LEU A 697     -53.949 -45.182   3.373  1.00  0.220          N  
ATOM  10762  CA  LEU A 697     -55.286 -45.267   2.787  1.00  0.230          C  
ATOM  10763  C   LEU A 697     -55.400 -46.364   1.726  1.00  0.180          C  
ATOM  10764  O   LEU A 697     -56.492 -46.894   1.505  1.00  0.250          O  
ATOM  10765  CB  LEU A 697     -55.676 -43.970   2.059  1.00  0.320          C  
ATOM  10766  CG  LEU A 697     -55.902 -42.691   2.861  1.00  0.320          C  
ATOM  10767  CD1 LEU A 697     -56.085 -41.549   1.854  1.00  0.320          C  
ATOM  10768  CD2 LEU A 697     -57.126 -42.827   3.773  1.00  0.320          C  
ATOM  10769  H   LEU A 697     -53.426 -44.302   3.330  1.00  0.260          H  
ATOM  10770  HA  LEU A 697     -55.993 -45.490   3.581  1.00  0.280          H  
ATOM  10771 1HB  LEU A 697     -54.902 -43.756   1.343  1.00  0.380          H  
ATOM  10772 2HB  LEU A 697     -56.586 -44.168   1.494  1.00  0.380          H  
ATOM  10773  HG  LEU A 697     -55.029 -42.478   3.461  1.00  0.380          H  
ATOM  10774 1HD1 LEU A 697     -56.228 -40.611   2.388  1.00  0.380          H  
ATOM  10775 2HD1 LEU A 697     -55.203 -41.475   1.222  1.00  0.380          H  
ATOM  10776 3HD1 LEU A 697     -56.955 -41.750   1.231  1.00  0.380          H  
ATOM  10777 1HD2 LEU A 697     -57.269 -41.897   4.321  1.00  0.380          H  
ATOM  10778 2HD2 LEU A 697     -58.011 -43.035   3.171  1.00  0.380          H  
ATOM  10779 3HD2 LEU A 697     -56.973 -43.636   4.483  1.00  0.380          H  
ATOM  10780  N   PHE A 698     -54.303 -46.674   1.022  1.00  0.170          N  
ATOM  10781  CA  PHE A 698     -54.380 -47.649  -0.055  1.00  0.150          C  
ATOM  10782  C   PHE A 698     -53.631 -48.951   0.231  1.00  0.190          C  
ATOM  10783  O   PHE A 698     -53.974 -49.999  -0.323  1.00  0.280          O  
ATOM  10784  CB  PHE A 698     -53.852 -46.995  -1.321  1.00  0.220          C  
ATOM  10785  CG  PHE A 698     -54.647 -45.764  -1.645  1.00  0.220          C  
ATOM  10786  CD1 PHE A 698     -54.109 -44.505  -1.428  1.00  0.220          C  
ATOM  10787  CD2 PHE A 698     -55.944 -45.853  -2.124  1.00  0.220          C  
ATOM  10788  CE1 PHE A 698     -54.842 -43.371  -1.686  1.00  0.220          C  
ATOM  10789  CE2 PHE A 698     -56.678 -44.716  -2.380  1.00  0.220          C  
ATOM  10790  CZ  PHE A 698     -56.125 -43.474  -2.161  1.00  0.220          C  
ATOM  10791  H   PHE A 698     -53.400 -46.245   1.233  1.00  0.200          H  
ATOM  10792  HA  PHE A 698     -55.428 -47.900  -0.209  1.00  0.180          H  
ATOM  10793 1HB  PHE A 698     -52.807 -46.715  -1.180  1.00  0.260          H  
ATOM  10794 2HB  PHE A 698     -53.911 -47.689  -2.156  1.00  0.260          H  
ATOM  10795  HD1 PHE A 698     -53.093 -44.418  -1.039  1.00  0.260          H  
ATOM  10796  HD2 PHE A 698     -56.389 -46.836  -2.291  1.00  0.260          H  
ATOM  10797  HE1 PHE A 698     -54.408 -42.397  -1.509  1.00  0.260          H  
ATOM  10798  HE2 PHE A 698     -57.699 -44.799  -2.754  1.00  0.260          H  
ATOM  10799  HZ  PHE A 698     -56.705 -42.575  -2.361  1.00  0.260          H  
ATOM  10800  N   LEU A 699     -52.601 -48.895   1.068  1.00  0.150          N  
ATOM  10801  CA  LEU A 699     -51.806 -50.067   1.386  1.00  0.210          C  
ATOM  10802  C   LEU A 699     -51.986 -50.431   2.853  1.00  0.190          C  
ATOM  10803  O   LEU A 699     -51.287 -49.869   3.697  1.00  0.030          O  
ATOM  10804  CB  LEU A 699     -50.324 -49.781   1.135  1.00  0.270          C  
ATOM  10805  CG  LEU A 699     -49.937 -49.334  -0.277  1.00  0.270          C  
ATOM  10806  CD1 LEU A 699     -48.465 -48.992  -0.267  1.00  0.270          C  
ATOM  10807  CD2 LEU A 699     -50.243 -50.435  -1.300  1.00  0.270          C  
ATOM  10808  H   LEU A 699     -52.349 -48.000   1.482  1.00  0.180          H  
ATOM  10809  HA  LEU A 699     -52.121 -50.882   0.754  1.00  0.250          H  
ATOM  10810 1HB  LEU A 699     -50.023 -48.977   1.809  1.00  0.320          H  
ATOM  10811 2HB  LEU A 699     -49.747 -50.668   1.377  1.00  0.320          H  
ATOM  10812  HG  LEU A 699     -50.491 -48.432  -0.539  1.00  0.320          H  
ATOM  10813 1HD1 LEU A 699     -48.164 -48.647  -1.255  1.00  0.320          H  
ATOM  10814 2HD1 LEU A 699     -48.286 -48.207   0.458  1.00  0.320          H  
ATOM  10815 3HD1 LEU A 699     -47.886 -49.873   0.004  1.00  0.320          H  
ATOM  10816 1HD2 LEU A 699     -49.948 -50.094  -2.292  1.00  0.320          H  
ATOM  10817 2HD2 LEU A 699     -49.685 -51.336  -1.047  1.00  0.320          H  
ATOM  10818 3HD2 LEU A 699     -51.307 -50.659  -1.310  1.00  0.320          H  
ATOM  10819  N   PRO A 700     -52.791 -51.441   3.214  1.00  0.390          N  
ATOM  10820  CA  PRO A 700     -53.147 -51.746   4.591  1.00  0.480          C  
ATOM  10821  C   PRO A 700     -52.063 -52.492   5.358  1.00  0.390          C  
ATOM  10822  O   PRO A 700     -52.355 -53.452   6.067  1.00  0.710          O  
ATOM  10823  CB  PRO A 700     -54.385 -52.625   4.390  1.00  0.720          C  
ATOM  10824  CG  PRO A 700     -54.094 -53.374   3.100  1.00  0.720          C  
ATOM  10825  CD  PRO A 700     -53.370 -52.357   2.216  1.00  0.720          C  
ATOM  10826  HA  PRO A 700     -53.413 -50.811   5.110  1.00  0.580          H  
ATOM  10827 1HB  PRO A 700     -54.529 -53.292   5.253  1.00  0.860          H  
ATOM  10828 2HB  PRO A 700     -55.283 -51.992   4.321  1.00  0.860          H  
ATOM  10829 1HG  PRO A 700     -53.480 -54.265   3.318  1.00  0.860          H  
ATOM  10830 2HG  PRO A 700     -55.031 -53.735   2.651  1.00  0.860          H  
ATOM  10831 1HD  PRO A 700     -52.580 -52.870   1.643  1.00  0.860          H  
ATOM  10832 2HD  PRO A 700     -54.090 -51.825   1.566  1.00  0.860          H  
ATOM  10833  N   VAL A 701     -50.818 -52.052   5.197  1.00  0.570          N  
ATOM  10834  CA  VAL A 701     -49.697 -52.603   5.900  1.00  0.480          C  
ATOM  10835  C   VAL A 701     -48.844 -51.412   6.231  1.00  0.400          C  
ATOM  10836  O   VAL A 701     -47.738 -51.533   6.759  1.00  0.460          O  
ATOM  10837  CB  VAL A 701     -48.916 -53.574   4.978  1.00  0.710          C  
ATOM  10838  CG1 VAL A 701     -49.781 -54.771   4.585  1.00  0.710          C  
ATOM  10839  CG2 VAL A 701     -48.469 -52.824   3.700  1.00  0.710          C  
ATOM  10840  H   VAL A 701     -50.670 -51.207   4.658  1.00  0.680          H  
ATOM  10841  HA  VAL A 701     -50.027 -53.100   6.813  1.00  0.580          H  
ATOM  10842  HB  VAL A 701     -48.047 -53.952   5.516  1.00  0.850          H  
ATOM  10843 1HG1 VAL A 701     -49.205 -55.444   3.954  1.00  0.850          H  
ATOM  10844 2HG1 VAL A 701     -50.097 -55.296   5.486  1.00  0.850          H  
ATOM  10845 3HG1 VAL A 701     -50.656 -54.438   4.039  1.00  0.850          H  
ATOM  10846 1HG2 VAL A 701     -47.914 -53.506   3.060  1.00  0.850          H  
ATOM  10847 2HG2 VAL A 701     -49.343 -52.457   3.164  1.00  0.850          H  
ATOM  10848 3HG2 VAL A 701     -47.828 -51.990   3.964  1.00  0.850          H  
ATOM  10849  N   ILE A 702     -49.455 -50.255   6.032  1.00  0.310          N  
ATOM  10850  CA  ILE A 702     -48.858 -48.978   6.358  1.00  0.270          C  
ATOM  10851  C   ILE A 702     -49.761 -48.331   7.385  1.00  0.250          C  
ATOM  10852  O   ILE A 702     -50.979 -48.259   7.189  1.00  0.250          O  
ATOM  10853  CB  ILE A 702     -48.689 -48.079   5.107  1.00  0.390          C  
ATOM  10854  CG1 ILE A 702     -47.857 -48.809   3.992  1.00  0.390          C  
ATOM  10855  CG2 ILE A 702     -48.084 -46.701   5.488  1.00  0.390          C  
ATOM  10856  CD1 ILE A 702     -46.425 -49.183   4.334  1.00  0.390          C  
ATOM  10857  H   ILE A 702     -50.361 -50.286   5.547  1.00  0.370          H  
ATOM  10858  HA  ILE A 702     -47.887 -49.135   6.819  1.00  0.320          H  
ATOM  10859  HB  ILE A 702     -49.646 -47.927   4.672  1.00  0.470          H  
ATOM  10860 1HG1 ILE A 702     -48.392 -49.710   3.722  1.00  0.470          H  
ATOM  10861 2HG1 ILE A 702     -47.832 -48.165   3.121  1.00  0.470          H  
ATOM  10862 1HG2 ILE A 702     -48.012 -46.086   4.605  1.00  0.470          H  
ATOM  10863 2HG2 ILE A 702     -48.725 -46.196   6.214  1.00  0.470          H  
ATOM  10864 3HG2 ILE A 702     -47.097 -46.828   5.921  1.00  0.470          H  
ATOM  10865 1HD1 ILE A 702     -45.975 -49.678   3.474  1.00  0.470          H  
ATOM  10866 2HD1 ILE A 702     -45.849 -48.294   4.573  1.00  0.470          H  
ATOM  10867 3HD1 ILE A 702     -46.408 -49.863   5.183  1.00  0.470          H  
ATOM  10868  N   GLU A 703     -49.179 -47.944   8.506  1.00  0.250          N  
ATOM  10869  CA  GLU A 703     -49.928 -47.340   9.594  1.00  0.240          C  
ATOM  10870  C   GLU A 703     -50.059 -45.849   9.374  1.00  0.220          C  
ATOM  10871  O   GLU A 703     -49.200 -45.247   8.728  1.00  0.210          O  
ATOM  10872  CB  GLU A 703     -49.238 -47.630  10.928  1.00  0.340          C  
ATOM  10873  CG  GLU A 703     -49.204 -49.121  11.300  1.00  0.340          C  
ATOM  10874  CD  GLU A 703     -48.528 -49.401  12.625  1.00  0.340          C  
ATOM  10875  OE1 GLU A 703     -47.961 -48.494  13.183  1.00  0.340          O  
ATOM  10876  OE2 GLU A 703     -48.582 -50.522  13.072  1.00  0.340          O  
ATOM  10877  H   GLU A 703     -48.179 -48.057   8.597  1.00  0.300          H  
ATOM  10878  HA  GLU A 703     -50.929 -47.770   9.617  1.00  0.290          H  
ATOM  10879 1HB  GLU A 703     -48.212 -47.265  10.894  1.00  0.410          H  
ATOM  10880 2HB  GLU A 703     -49.749 -47.088  11.727  1.00  0.410          H  
ATOM  10881 1HG  GLU A 703     -50.228 -49.492  11.344  1.00  0.410          H  
ATOM  10882 2HG  GLU A 703     -48.687 -49.668  10.512  1.00  0.410          H  
ATOM  10883  N   SER A 704     -51.127 -45.261   9.903  1.00  0.210          N  
ATOM  10884  CA  SER A 704     -51.285 -43.826   9.833  1.00  0.190          C  
ATOM  10885  C   SER A 704     -50.404 -43.164  10.876  1.00  0.190          C  
ATOM  10886  O   SER A 704     -49.986 -43.797  11.853  1.00  0.200          O  
ATOM  10887  CB  SER A 704     -52.738 -43.447  10.047  1.00  0.270          C  
ATOM  10888  OG  SER A 704     -53.152 -43.745  11.355  1.00  0.270          O  
ATOM  10889  H   SER A 704     -51.823 -45.803  10.394  1.00  0.250          H  
ATOM  10890  HA  SER A 704     -50.969 -43.491   8.845  1.00  0.230          H  
ATOM  10891 1HB  SER A 704     -52.867 -42.383   9.859  1.00  0.330          H  
ATOM  10892 2HB  SER A 704     -53.360 -43.984   9.330  1.00  0.330          H  
ATOM  10893  HG  SER A 704     -54.063 -43.444  11.419  1.00  0.330          H  
ATOM  10894  N   VAL A 705     -50.143 -41.882  10.685  1.00  0.180          N  
ATOM  10895  CA  VAL A 705     -49.349 -41.111  11.621  1.00  0.180          C  
ATOM  10896  C   VAL A 705     -49.960 -39.757  11.953  1.00  0.170          C  
ATOM  10897  O   VAL A 705     -50.743 -39.197  11.184  1.00  0.170          O  
ATOM  10898  CB  VAL A 705     -47.943 -40.891  11.036  1.00  0.250          C  
ATOM  10899  CG1 VAL A 705     -47.228 -42.235  10.810  1.00  0.250          C  
ATOM  10900  CG2 VAL A 705     -48.058 -40.147   9.704  1.00  0.250          C  
ATOM  10901  H   VAL A 705     -50.531 -41.443   9.856  1.00  0.220          H  
ATOM  10902  HA  VAL A 705     -49.262 -41.684  12.545  1.00  0.220          H  
ATOM  10903  HB  VAL A 705     -47.356 -40.307  11.739  1.00  0.300          H  
ATOM  10904 1HG1 VAL A 705     -46.232 -42.055  10.409  1.00  0.300          H  
ATOM  10905 2HG1 VAL A 705     -47.148 -42.768  11.756  1.00  0.300          H  
ATOM  10906 3HG1 VAL A 705     -47.783 -42.845  10.100  1.00  0.300          H  
ATOM  10907 1HG2 VAL A 705     -47.073 -39.991   9.316  1.00  0.300          H  
ATOM  10908 2HG2 VAL A 705     -48.631 -40.736   8.990  1.00  0.300          H  
ATOM  10909 3HG2 VAL A 705     -48.545 -39.190   9.842  1.00  0.300          H  
ATOM  10910  N   ASN A 706     -49.531 -39.175  13.063  1.00  0.170          N  
ATOM  10911  CA  ASN A 706     -49.906 -37.806  13.374  1.00  0.160          C  
ATOM  10912  C   ASN A 706     -48.714 -36.929  12.953  1.00  0.150          C  
ATOM  10913  O   ASN A 706     -47.595 -37.232  13.381  1.00  0.140          O  
ATOM  10914  CB  ASN A 706     -50.272 -37.611  14.832  1.00  0.230          C  
ATOM  10915  CG  ASN A 706     -50.905 -36.238  15.078  1.00  0.230          C  
ATOM  10916  OD1 ASN A 706     -50.415 -35.160  14.674  1.00  0.230          O  
ATOM  10917  ND2 ASN A 706     -52.049 -36.272  15.739  1.00  0.230          N  
ATOM  10918  H   ASN A 706     -48.925 -39.687  13.690  1.00  0.200          H  
ATOM  10919  HA  ASN A 706     -50.793 -37.549  12.811  1.00  0.190          H  
ATOM  10920 1HB  ASN A 706     -50.970 -38.387  15.145  1.00  0.270          H  
ATOM  10921 2HB  ASN A 706     -49.377 -37.699  15.452  1.00  0.270          H  
ATOM  10922 1HD2 ASN A 706     -52.542 -35.421  15.937  1.00  0.270          H  
ATOM  10923 2HD2 ASN A 706     -52.429 -37.147  16.046  1.00  0.270          H  
ATOM  10924  N   PRO A 707     -48.854 -35.982  12.000  1.00  0.150          N  
ATOM  10925  CA  PRO A 707     -47.805 -35.080  11.543  1.00  0.140          C  
ATOM  10926  C   PRO A 707     -47.201 -34.204  12.649  1.00  0.130          C  
ATOM  10927  O   PRO A 707     -46.101 -33.691  12.485  1.00  0.130          O  
ATOM  10928  CB  PRO A 707     -48.548 -34.217  10.513  1.00  0.210          C  
ATOM  10929  CG  PRO A 707     -49.690 -35.058  10.042  1.00  0.210          C  
ATOM  10930  CD  PRO A 707     -50.121 -35.848  11.240  1.00  0.210          C  
ATOM  10931  HA  PRO A 707     -47.011 -35.666  11.074  1.00  0.170          H  
ATOM  10932 1HB  PRO A 707     -48.879 -33.279  10.979  1.00  0.250          H  
ATOM  10933 2HB  PRO A 707     -47.878 -33.950   9.689  1.00  0.250          H  
ATOM  10934 1HG  PRO A 707     -50.490 -34.412   9.643  1.00  0.250          H  
ATOM  10935 2HG  PRO A 707     -49.371 -35.701   9.217  1.00  0.250          H  
ATOM  10936 1HD  PRO A 707     -50.887 -35.314  11.826  1.00  0.250          H  
ATOM  10937 2HD  PRO A 707     -50.472 -36.809  10.854  1.00  0.250          H  
ATOM  10938  N   CYS A 708     -47.924 -33.992  13.746  1.00  0.130          N  
ATOM  10939  CA  CYS A 708     -47.438 -33.192  14.868  1.00  0.120          C  
ATOM  10940  C   CYS A 708     -46.794 -34.065  15.956  1.00  0.120          C  
ATOM  10941  O   CYS A 708     -47.294 -35.152  16.256  1.00  0.130          O  
ATOM  10942  CB  CYS A 708     -48.564 -32.368  15.472  1.00  0.170          C  
ATOM  10943  SG  CYS A 708     -48.032 -31.292  16.805  1.00  0.170          S  
ATOM  10944  H   CYS A 708     -48.835 -34.434  13.865  1.00  0.160          H  
ATOM  10945  HA  CYS A 708     -46.680 -32.500  14.499  1.00  0.140          H  
ATOM  10946 1HB  CYS A 708     -49.024 -31.757  14.700  1.00  0.210          H  
ATOM  10947 2HB  CYS A 708     -49.322 -33.036  15.861  1.00  0.210          H  
ATOM  10948  HG  CYS A 708     -47.371 -32.219  17.525  1.00  0.210          H  
ATOM  10949  N   LEU A 709     -45.716 -33.596  16.584  1.00  0.120          N  
ATOM  10950  CA  LEU A 709     -45.183 -34.333  17.725  1.00  0.110          C  
ATOM  10951  C   LEU A 709     -46.016 -33.901  18.912  1.00  0.110          C  
ATOM  10952  O   LEU A 709     -46.047 -32.712  19.242  1.00  0.110          O  
ATOM  10953  CB  LEU A 709     -43.694 -34.013  17.981  1.00  0.160          C  
ATOM  10954  CG  LEU A 709     -43.017 -34.688  19.227  1.00  0.160          C  
ATOM  10955  CD1 LEU A 709     -43.003 -36.198  19.061  1.00  0.160          C  
ATOM  10956  CD2 LEU A 709     -41.575 -34.158  19.360  1.00  0.160          C  
ATOM  10957  H   LEU A 709     -45.301 -32.693  16.328  1.00  0.140          H  
ATOM  10958  HA  LEU A 709     -45.315 -35.398  17.553  1.00  0.130          H  
ATOM  10959 1HB  LEU A 709     -43.126 -34.335  17.125  1.00  0.190          H  
ATOM  10960 2HB  LEU A 709     -43.579 -32.933  18.070  1.00  0.190          H  
ATOM  10961  HG  LEU A 709     -43.581 -34.446  20.129  1.00  0.190          H  
ATOM  10962 1HD1 LEU A 709     -42.528 -36.651  19.933  1.00  0.190          H  
ATOM  10963 2HD1 LEU A 709     -44.009 -36.586  18.976  1.00  0.190          H  
ATOM  10964 3HD1 LEU A 709     -42.440 -36.450  18.164  1.00  0.190          H  
ATOM  10965 1HD2 LEU A 709     -41.086 -34.616  20.223  1.00  0.190          H  
ATOM  10966 2HD2 LEU A 709     -41.031 -34.406  18.461  1.00  0.190          H  
ATOM  10967 3HD2 LEU A 709     -41.591 -33.075  19.483  1.00  0.190          H  
ATOM  10968  N   ILE A 710     -46.733 -34.834  19.528  1.00  0.120          N  
ATOM  10969  CA  ILE A 710     -47.619 -34.426  20.600  1.00  0.120          C  
ATOM  10970  C   ILE A 710     -47.264 -35.059  21.918  1.00  0.120          C  
ATOM  10971  O   ILE A 710     -47.210 -36.281  22.067  1.00  0.120          O  
ATOM  10972  CB  ILE A 710     -49.088 -34.739  20.261  1.00  0.170          C  
ATOM  10973  CG1 ILE A 710     -49.470 -34.013  18.944  1.00  0.170          C  
ATOM  10974  CG2 ILE A 710     -49.987 -34.243  21.430  1.00  0.170          C  
ATOM  10975  CD1 ILE A 710     -50.784 -34.399  18.358  1.00  0.170          C  
ATOM  10976  H   ILE A 710     -46.676 -35.801  19.234  1.00  0.140          H  
ATOM  10977  HA  ILE A 710     -47.538 -33.348  20.729  1.00  0.140          H  
ATOM  10978  HB  ILE A 710     -49.220 -35.810  20.114  1.00  0.200          H  
ATOM  10979 1HG1 ILE A 710     -49.476 -32.959  19.120  1.00  0.200          H  
ATOM  10980 2HG1 ILE A 710     -48.724 -34.235  18.201  1.00  0.200          H  
ATOM  10981 1HG2 ILE A 710     -51.023 -34.446  21.211  1.00  0.200          H  
ATOM  10982 2HG2 ILE A 710     -49.729 -34.753  22.358  1.00  0.200          H  
ATOM  10983 3HG2 ILE A 710     -49.849 -33.165  21.565  1.00  0.200          H  
ATOM  10984 1HD1 ILE A 710     -50.939 -33.846  17.434  1.00  0.200          H  
ATOM  10985 2HD1 ILE A 710     -50.776 -35.467  18.145  1.00  0.200          H  
ATOM  10986 3HD1 ILE A 710     -51.588 -34.174  19.041  1.00  0.200          H  
ATOM  10987  N   LEU A 711     -47.057 -34.200  22.879  1.00  0.110          N  
ATOM  10988  CA  LEU A 711     -46.735 -34.579  24.219  1.00  0.110          C  
ATOM  10989  C   LEU A 711     -47.858 -34.253  25.177  1.00  0.120          C  
ATOM  10990  O   LEU A 711     -48.317 -33.115  25.208  1.00  0.120          O  
ATOM  10991  CB  LEU A 711     -45.445 -33.855  24.591  1.00  0.150          C  
ATOM  10992  CG  LEU A 711     -45.055 -33.889  26.012  1.00  0.150          C  
ATOM  10993  CD1 LEU A 711     -44.808 -35.268  26.464  1.00  0.150          C  
ATOM  10994  CD2 LEU A 711     -43.808 -33.092  26.195  1.00  0.150          C  
ATOM  10995  H   LEU A 711     -47.129 -33.200  22.654  1.00  0.130          H  
ATOM  10996  HA  LEU A 711     -46.569 -35.654  24.235  1.00  0.130          H  
ATOM  10997 1HB  LEU A 711     -44.633 -34.287  24.008  1.00  0.180          H  
ATOM  10998 2HB  LEU A 711     -45.553 -32.813  24.295  1.00  0.180          H  
ATOM  10999  HG  LEU A 711     -45.849 -33.453  26.603  1.00  0.180          H  
ATOM  11000 1HD1 LEU A 711     -44.554 -35.206  27.487  1.00  0.180          H  
ATOM  11001 2HD1 LEU A 711     -45.683 -35.874  26.370  1.00  0.180          H  
ATOM  11002 3HD1 LEU A 711     -43.998 -35.705  25.889  1.00  0.180          H  
ATOM  11003 1HD2 LEU A 711     -43.551 -33.130  27.238  1.00  0.180          H  
ATOM  11004 2HD2 LEU A 711     -42.998 -33.519  25.604  1.00  0.180          H  
ATOM  11005 3HD2 LEU A 711     -43.972 -32.060  25.890  1.00  0.180          H  
ATOM  11006  N   VAL A 712     -48.323 -35.245  25.926  1.00  0.130          N  
ATOM  11007  CA  VAL A 712     -49.372 -34.981  26.896  1.00  0.130          C  
ATOM  11008  C   VAL A 712     -48.811 -35.272  28.271  1.00  0.130          C  
ATOM  11009  O   VAL A 712     -48.279 -36.357  28.514  1.00  0.140          O  
ATOM  11010  CB  VAL A 712     -50.650 -35.794  26.582  1.00  0.180          C  
ATOM  11011  CG1 VAL A 712     -50.354 -37.298  26.507  1.00  0.180          C  
ATOM  11012  CG2 VAL A 712     -51.709 -35.499  27.652  1.00  0.180          C  
ATOM  11013  H   VAL A 712     -47.915 -36.163  25.828  1.00  0.160          H  
ATOM  11014  HA  VAL A 712     -49.632 -33.933  26.849  1.00  0.160          H  
ATOM  11015  HB  VAL A 712     -51.024 -35.483  25.605  1.00  0.220          H  
ATOM  11016 1HG1 VAL A 712     -51.273 -37.830  26.262  1.00  0.220          H  
ATOM  11017 2HG1 VAL A 712     -49.615 -37.487  25.734  1.00  0.220          H  
ATOM  11018 3HG1 VAL A 712     -49.984 -37.666  27.458  1.00  0.220          H  
ATOM  11019 1HG2 VAL A 712     -52.623 -36.041  27.422  1.00  0.220          H  
ATOM  11020 2HG2 VAL A 712     -51.338 -35.817  28.619  1.00  0.220          H  
ATOM  11021 3HG2 VAL A 712     -51.919 -34.430  27.678  1.00  0.220          H  
ATOM  11022  N   VAL A 713     -48.907 -34.284  29.155  1.00  0.140          N  
ATOM  11023  CA  VAL A 713     -48.324 -34.417  30.485  1.00  0.140          C  
ATOM  11024  C   VAL A 713     -49.178 -33.973  31.662  1.00  0.140          C  
ATOM  11025  O   VAL A 713     -49.970 -33.026  31.580  1.00  0.140          O  
ATOM  11026  CB  VAL A 713     -47.008 -33.590  30.548  1.00  0.200          C  
ATOM  11027  CG1 VAL A 713     -45.967 -34.115  29.616  1.00  0.200          C  
ATOM  11028  CG2 VAL A 713     -47.302 -32.134  30.145  1.00  0.200          C  
ATOM  11029  H   VAL A 713     -49.402 -33.434  28.862  1.00  0.170          H  
ATOM  11030  HA  VAL A 713     -48.090 -35.469  30.639  1.00  0.170          H  
ATOM  11031  HB  VAL A 713     -46.613 -33.645  31.551  1.00  0.240          H  
ATOM  11032 1HG1 VAL A 713     -45.065 -33.512  29.690  1.00  0.240          H  
ATOM  11033 2HG1 VAL A 713     -45.727 -35.129  29.846  1.00  0.240          H  
ATOM  11034 3HG1 VAL A 713     -46.352 -34.062  28.631  1.00  0.240          H  
ATOM  11035 1HG2 VAL A 713     -46.392 -31.554  30.191  1.00  0.240          H  
ATOM  11036 2HG2 VAL A 713     -47.691 -32.098  29.126  1.00  0.240          H  
ATOM  11037 3HG2 VAL A 713     -48.029 -31.707  30.814  1.00  0.240          H  
ATOM  11038  N   ARG A 714     -48.941 -34.617  32.792  1.00  0.140          N  
ATOM  11039  CA  ARG A 714     -49.537 -34.239  34.058  1.00  0.140          C  
ATOM  11040  C   ARG A 714     -48.641 -33.267  34.807  1.00  0.140          C  
ATOM  11041  O   ARG A 714     -47.447 -33.505  34.952  1.00  0.130          O  
ATOM  11042  CB  ARG A 714     -49.787 -35.466  34.897  1.00  0.200          C  
ATOM  11043  CG  ARG A 714     -50.873 -36.371  34.386  1.00  0.200          C  
ATOM  11044  CD  ARG A 714     -50.946 -37.620  35.150  1.00  0.200          C  
ATOM  11045  NE  ARG A 714     -49.799 -38.456  34.855  1.00  0.200          N  
ATOM  11046  CZ  ARG A 714     -49.483 -39.625  35.453  1.00  0.200          C  
ATOM  11047  NH1 ARG A 714     -50.219 -40.123  36.442  1.00  0.200          N  
ATOM  11048  NH2 ARG A 714     -48.415 -40.275  35.024  1.00  0.200          N  
ATOM  11049  H   ARG A 714     -48.320 -35.444  32.772  1.00  0.170          H  
ATOM  11050  HA  ARG A 714     -50.493 -33.754  33.866  1.00  0.170          H  
ATOM  11051 1HB  ARG A 714     -48.866 -36.043  34.980  1.00  0.240          H  
ATOM  11052 2HB  ARG A 714     -50.062 -35.160  35.872  1.00  0.240          H  
ATOM  11053 1HG  ARG A 714     -51.830 -35.867  34.453  1.00  0.240          H  
ATOM  11054 2HG  ARG A 714     -50.653 -36.626  33.352  1.00  0.240          H  
ATOM  11055 1HD  ARG A 714     -50.951 -37.394  36.217  1.00  0.240          H  
ATOM  11056 2HD  ARG A 714     -51.851 -38.160  34.878  1.00  0.240          H  
ATOM  11057  HE  ARG A 714     -49.163 -38.127  34.099  1.00  0.240          H  
ATOM  11058 1HH1 ARG A 714     -51.022 -39.619  36.791  1.00  0.240          H  
ATOM  11059 2HH1 ARG A 714     -49.960 -41.002  36.870  1.00  0.240          H  
ATOM  11060 1HH2 ARG A 714     -47.857 -39.872  34.237  1.00  0.240          H  
ATOM  11061 2HH2 ARG A 714     -48.147 -41.152  35.434  1.00  0.240          H  
ATOM  11062  N   ARG A 715     -49.213 -32.196  35.338  1.00  0.150          N  
ATOM  11063  CA  ARG A 715     -48.420 -31.194  36.056  1.00  0.150          C  
ATOM  11064  C   ARG A 715     -47.619 -31.768  37.223  1.00  0.180          C  
ATOM  11065  O   ARG A 715     -46.481 -31.357  37.470  1.00  0.290          O  
ATOM  11066  CB  ARG A 715     -49.318 -30.066  36.504  1.00  0.210          C  
ATOM  11067  CG  ARG A 715     -49.778 -29.189  35.346  1.00  0.210          C  
ATOM  11068  CD  ARG A 715     -50.663 -28.098  35.782  1.00  0.210          C  
ATOM  11069  NE  ARG A 715     -51.087 -27.276  34.660  1.00  0.210          N  
ATOM  11070  CZ  ARG A 715     -50.363 -26.264  34.140  1.00  0.210          C  
ATOM  11071  NH1 ARG A 715     -49.181 -25.947  34.626  1.00  0.210          N  
ATOM  11072  NH2 ARG A 715     -50.826 -25.559  33.139  1.00  0.210          N  
ATOM  11073  H   ARG A 715     -50.210 -32.066  35.220  1.00  0.180          H  
ATOM  11074  HA  ARG A 715     -47.717 -30.766  35.368  1.00  0.180          H  
ATOM  11075 1HB  ARG A 715     -50.199 -30.472  37.002  1.00  0.250          H  
ATOM  11076 2HB  ARG A 715     -48.789 -29.439  37.221  1.00  0.250          H  
ATOM  11077 1HG  ARG A 715     -48.903 -28.762  34.854  1.00  0.250          H  
ATOM  11078 2HG  ARG A 715     -50.326 -29.797  34.625  1.00  0.250          H  
ATOM  11079 1HD  ARG A 715     -51.557 -28.527  36.238  1.00  0.250          H  
ATOM  11080 2HD  ARG A 715     -50.160 -27.468  36.513  1.00  0.250          H  
ATOM  11081  HE  ARG A 715     -51.997 -27.465  34.240  1.00  0.250          H  
ATOM  11082 1HH1 ARG A 715     -48.781 -26.451  35.397  1.00  0.250          H  
ATOM  11083 2HH1 ARG A 715     -48.678 -25.161  34.189  1.00  0.250          H  
ATOM  11084 1HH2 ARG A 715     -51.750 -25.759  32.725  1.00  0.250          H  
ATOM  11085 2HH2 ARG A 715     -50.247 -24.789  32.786  1.00  0.250          H  
ATOM  11086  N   GLU A 716     -48.192 -32.744  37.912  1.00  0.100          N  
ATOM  11087  CA  GLU A 716     -47.544 -33.402  39.037  1.00  0.120          C  
ATOM  11088  C   GLU A 716     -46.407 -34.361  38.637  1.00  0.100          C  
ATOM  11089  O   GLU A 716     -45.685 -34.850  39.509  1.00  0.140          O  
ATOM  11090  CB  GLU A 716     -48.595 -34.134  39.894  1.00  0.160          C  
ATOM  11091  CG  GLU A 716     -49.336 -35.310  39.213  1.00  0.160          C  
ATOM  11092  CD  GLU A 716     -50.555 -34.865  38.428  1.00  0.160          C  
ATOM  11093  OE1 GLU A 716     -50.630 -33.699  38.098  1.00  0.160          O  
ATOM  11094  OE2 GLU A 716     -51.389 -35.681  38.115  1.00  0.160          O  
ATOM  11095  H   GLU A 716     -49.148 -33.015  37.676  1.00  0.120          H  
ATOM  11096  HA  GLU A 716     -47.105 -32.624  39.660  1.00  0.140          H  
ATOM  11097 1HB  GLU A 716     -48.112 -34.530  40.787  1.00  0.190          H  
ATOM  11098 2HB  GLU A 716     -49.347 -33.419  40.226  1.00  0.190          H  
ATOM  11099 1HG  GLU A 716     -48.658 -35.828  38.538  1.00  0.190          H  
ATOM  11100 2HG  GLU A 716     -49.645 -36.016  39.980  1.00  0.190          H  
ATOM  11101  N   ASN A 717     -46.280 -34.679  37.344  1.00  0.110          N  
ATOM  11102  CA  ASN A 717     -45.270 -35.606  36.865  1.00  0.090          C  
ATOM  11103  C   ASN A 717     -44.836 -35.248  35.441  1.00  0.110          C  
ATOM  11104  O   ASN A 717     -44.848 -36.108  34.551  1.00  0.110          O  
ATOM  11105  CB  ASN A 717     -45.795 -37.035  36.942  1.00  0.130          C  
ATOM  11106  CG  ASN A 717     -44.713 -38.077  36.758  1.00  0.130          C  
ATOM  11107  OD1 ASN A 717     -43.526 -37.797  36.985  1.00  0.130          O  
ATOM  11108  ND2 ASN A 717     -45.096 -39.271  36.370  1.00  0.130          N  
ATOM  11109  H   ASN A 717     -46.879 -34.229  36.649  1.00  0.130          H  
ATOM  11110  HA  ASN A 717     -44.389 -35.516  37.503  1.00  0.110          H  
ATOM  11111 1HB  ASN A 717     -46.277 -37.192  37.908  1.00  0.160          H  
ATOM  11112 2HB  ASN A 717     -46.557 -37.181  36.169  1.00  0.160          H  
ATOM  11113 1HD2 ASN A 717     -44.422 -40.000  36.242  1.00  0.160          H  
ATOM  11114 2HD2 ASN A 717     -46.065 -39.452  36.194  1.00  0.160          H  
ATOM  11115  N   ILE A 718     -44.420 -33.996  35.221  1.00  0.120          N  
ATOM  11116  CA  ILE A 718     -44.073 -33.563  33.869  1.00  0.130          C  
ATOM  11117  C   ILE A 718     -42.931 -34.383  33.292  1.00  0.120          C  
ATOM  11118  O   ILE A 718     -43.016 -34.821  32.139  1.00  0.130          O  
ATOM  11119  CB  ILE A 718     -43.663 -32.053  33.825  1.00  0.180          C  
ATOM  11120  CG1 ILE A 718     -44.841 -31.088  34.186  1.00  0.180          C  
ATOM  11121  CG2 ILE A 718     -43.138 -31.686  32.435  1.00  0.180          C  
ATOM  11122  CD1 ILE A 718     -46.014 -31.063  33.207  1.00  0.180          C  
ATOM  11123  H   ILE A 718     -44.391 -33.340  35.993  1.00  0.140          H  
ATOM  11124  HA  ILE A 718     -44.940 -33.715  33.235  1.00  0.160          H  
ATOM  11125  HB  ILE A 718     -42.870 -31.877  34.560  1.00  0.210          H  
ATOM  11126 1HG1 ILE A 718     -45.226 -31.370  35.162  1.00  0.210          H  
ATOM  11127 2HG1 ILE A 718     -44.441 -30.086  34.254  1.00  0.210          H  
ATOM  11128 1HG2 ILE A 718     -42.835 -30.636  32.422  1.00  0.210          H  
ATOM  11129 2HG2 ILE A 718     -42.303 -32.285  32.189  1.00  0.210          H  
ATOM  11130 3HG2 ILE A 718     -43.906 -31.854  31.703  1.00  0.210          H  
ATOM  11131 1HD1 ILE A 718     -46.747 -30.363  33.543  1.00  0.210          H  
ATOM  11132 2HD1 ILE A 718     -45.683 -30.753  32.239  1.00  0.210          H  
ATOM  11133 3HD1 ILE A 718     -46.464 -32.036  33.144  1.00  0.210          H  
ATOM  11134  N   VAL A 719     -41.862 -34.614  34.078  1.00  0.110          N  
ATOM  11135  CA  VAL A 719     -40.732 -35.368  33.536  1.00  0.080          C  
ATOM  11136  C   VAL A 719     -41.081 -36.804  33.232  1.00  0.100          C  
ATOM  11137  O   VAL A 719     -40.603 -37.354  32.246  1.00  0.110          O  
ATOM  11138  CB  VAL A 719     -39.534 -35.345  34.523  1.00  0.120          C  
ATOM  11139  CG1 VAL A 719     -39.782 -36.229  35.760  1.00  0.120          C  
ATOM  11140  CG2 VAL A 719     -38.285 -35.788  33.839  1.00  0.120          C  
ATOM  11141  H   VAL A 719     -41.801 -34.195  35.021  1.00  0.130          H  
ATOM  11142  HA  VAL A 719     -40.432 -34.909  32.606  1.00  0.100          H  
ATOM  11143  HB  VAL A 719     -39.413 -34.325  34.878  1.00  0.150          H  
ATOM  11144 1HG1 VAL A 719     -38.950 -36.136  36.417  1.00  0.150          H  
ATOM  11145 2HG1 VAL A 719     -40.679 -35.894  36.280  1.00  0.150          H  
ATOM  11146 3HG1 VAL A 719     -39.873 -37.269  35.506  1.00  0.150          H  
ATOM  11147 1HG2 VAL A 719     -37.467 -35.735  34.550  1.00  0.150          H  
ATOM  11148 2HG2 VAL A 719     -38.376 -36.799  33.475  1.00  0.150          H  
ATOM  11149 3HG2 VAL A 719     -38.098 -35.130  33.020  1.00  0.150          H  
ATOM  11150  N   GLY A 720     -41.892 -37.423  34.073  1.00  0.110          N  
ATOM  11151  CA  GLY A 720     -42.255 -38.809  33.886  1.00  0.120          C  
ATOM  11152  C   GLY A 720     -42.974 -39.007  32.577  1.00  0.130          C  
ATOM  11153  O   GLY A 720     -42.627 -39.882  31.767  1.00  0.130          O  
ATOM  11154  H   GLY A 720     -42.233 -36.911  34.881  1.00  0.130          H  
ATOM  11155 1HA  GLY A 720     -41.367 -39.426  33.918  1.00  0.140          H  
ATOM  11156 2HA  GLY A 720     -42.891 -39.128  34.704  1.00  0.140          H  
ATOM  11157  N   ASP A 721     -44.003 -38.196  32.375  1.00  0.130          N  
ATOM  11158  CA  ASP A 721     -44.811 -38.312  31.187  1.00  0.130          C  
ATOM  11159  C   ASP A 721     -44.008 -37.937  29.942  1.00  0.130          C  
ATOM  11160  O   ASP A 721     -44.123 -38.600  28.900  1.00  0.140          O  
ATOM  11161  CB  ASP A 721     -46.037 -37.437  31.355  1.00  0.180          C  
ATOM  11162  CG  ASP A 721     -47.009 -37.980  32.408  1.00  0.180          C  
ATOM  11163  OD1 ASP A 721     -46.903 -39.135  32.795  1.00  0.180          O  
ATOM  11164  OD2 ASP A 721     -47.864 -37.231  32.847  1.00  0.180          O  
ATOM  11165  H   ASP A 721     -44.231 -37.482  33.076  1.00  0.160          H  
ATOM  11166  HA  ASP A 721     -45.133 -39.348  31.086  1.00  0.160          H  
ATOM  11167 1HB  ASP A 721     -45.713 -36.446  31.686  1.00  0.220          H  
ATOM  11168 2HB  ASP A 721     -46.551 -37.334  30.396  1.00  0.220          H  
ATOM  11169  N   ALA A 722     -43.155 -36.899  30.047  1.00  0.130          N  
ATOM  11170  CA  ALA A 722     -42.332 -36.510  28.914  1.00  0.130          C  
ATOM  11171  C   ALA A 722     -41.404 -37.633  28.522  1.00  0.130          C  
ATOM  11172  O   ALA A 722     -41.286 -37.929  27.334  1.00  0.130          O  
ATOM  11173  CB  ALA A 722     -41.546 -35.242  29.224  1.00  0.180          C  
ATOM  11174  H   ALA A 722     -43.107 -36.350  30.909  1.00  0.160          H  
ATOM  11175  HA  ALA A 722     -42.966 -36.347  28.075  1.00  0.160          H  
ATOM  11176 1HB  ALA A 722     -40.951 -34.958  28.356  1.00  0.220          H  
ATOM  11177 2HB  ALA A 722     -42.241 -34.441  29.472  1.00  0.220          H  
ATOM  11178 3HB  ALA A 722     -40.888 -35.427  30.074  1.00  0.220          H  
ATOM  11179  N   MET A 723     -40.800 -38.325  29.496  1.00  0.120          N  
ATOM  11180  CA  MET A 723     -39.921 -39.430  29.151  1.00  0.120          C  
ATOM  11181  C   MET A 723     -40.635 -40.521  28.409  1.00  0.140          C  
ATOM  11182  O   MET A 723     -40.125 -41.020  27.409  1.00  0.150          O  
ATOM  11183  CB  MET A 723     -39.295 -40.050  30.386  1.00  0.170          C  
ATOM  11184  CG  MET A 723     -38.251 -39.247  31.002  1.00  0.170          C  
ATOM  11185  SD  MET A 723     -37.393 -40.076  32.323  1.00  0.170          S  
ATOM  11186  CE  MET A 723     -38.568 -40.008  33.661  1.00  0.170          C  
ATOM  11187  H   MET A 723     -40.899 -38.039  30.476  1.00  0.140          H  
ATOM  11188  HA  MET A 723     -39.133 -39.047  28.507  1.00  0.140          H  
ATOM  11189 1HB  MET A 723     -40.077 -40.207  31.124  1.00  0.200          H  
ATOM  11190 2HB  MET A 723     -38.877 -41.020  30.135  1.00  0.200          H  
ATOM  11191 1HG  MET A 723     -37.528 -39.036  30.221  1.00  0.200          H  
ATOM  11192 2HG  MET A 723     -38.644 -38.318  31.362  1.00  0.200          H  
ATOM  11193 1HE  MET A 723     -38.141 -40.477  34.545  1.00  0.200          H  
ATOM  11194 2HE  MET A 723     -38.813 -38.978  33.884  1.00  0.200          H  
ATOM  11195 3HE  MET A 723     -39.467 -40.539  33.376  1.00  0.200          H  
ATOM  11196  N   GLU A 724     -41.823 -40.920  28.860  1.00  0.140          N  
ATOM  11197  CA  GLU A 724     -42.464 -42.018  28.150  1.00  0.140          C  
ATOM  11198  C   GLU A 724     -42.670 -41.680  26.681  1.00  0.140          C  
ATOM  11199  O   GLU A 724     -42.392 -42.502  25.794  1.00  0.130          O  
ATOM  11200  CB  GLU A 724     -43.803 -42.399  28.783  1.00  0.200          C  
ATOM  11201  CG  GLU A 724     -44.474 -43.587  28.086  1.00  0.200          C  
ATOM  11202  CD  GLU A 724     -45.737 -44.046  28.727  1.00  0.200          C  
ATOM  11203  OE1 GLU A 724     -46.101 -43.518  29.743  1.00  0.200          O  
ATOM  11204  OE2 GLU A 724     -46.355 -44.937  28.180  1.00  0.200          O  
ATOM  11205  H   GLU A 724     -42.230 -40.506  29.712  1.00  0.170          H  
ATOM  11206  HA  GLU A 724     -41.809 -42.886  28.205  1.00  0.170          H  
ATOM  11207 1HB  GLU A 724     -43.653 -42.651  29.833  1.00  0.240          H  
ATOM  11208 2HB  GLU A 724     -44.481 -41.542  28.743  1.00  0.240          H  
ATOM  11209 1HG  GLU A 724     -44.701 -43.305  27.058  1.00  0.240          H  
ATOM  11210 2HG  GLU A 724     -43.766 -44.413  28.056  1.00  0.240          H  
ATOM  11211  N   VAL A 725     -43.144 -40.464  26.417  1.00  0.150          N  
ATOM  11212  CA  VAL A 725     -43.406 -40.069  25.048  1.00  0.160          C  
ATOM  11213  C   VAL A 725     -42.128 -39.958  24.234  1.00  0.160          C  
ATOM  11214  O   VAL A 725     -42.057 -40.477  23.112  1.00  0.190          O  
ATOM  11215  CB  VAL A 725     -44.157 -38.721  25.012  1.00  0.220          C  
ATOM  11216  CG1 VAL A 725     -44.284 -38.187  23.553  1.00  0.220          C  
ATOM  11217  CG2 VAL A 725     -45.540 -38.913  25.627  1.00  0.220          C  
ATOM  11218  H   VAL A 725     -43.355 -39.831  27.202  1.00  0.180          H  
ATOM  11219  HA  VAL A 725     -44.039 -40.830  24.593  1.00  0.190          H  
ATOM  11220  HB  VAL A 725     -43.594 -37.989  25.591  1.00  0.260          H  
ATOM  11221 1HG1 VAL A 725     -44.813 -37.236  23.557  1.00  0.260          H  
ATOM  11222 2HG1 VAL A 725     -43.304 -38.037  23.108  1.00  0.260          H  
ATOM  11223 3HG1 VAL A 725     -44.841 -38.903  22.950  1.00  0.260          H  
ATOM  11224 1HG2 VAL A 725     -46.080 -37.978  25.621  1.00  0.260          H  
ATOM  11225 2HG2 VAL A 725     -46.094 -39.648  25.047  1.00  0.260          H  
ATOM  11226 3HG2 VAL A 725     -45.441 -39.264  26.656  1.00  0.260          H  
ATOM  11227  N   LEU A 726     -41.131 -39.269  24.784  1.00  0.140          N  
ATOM  11228  CA  LEU A 726     -39.874 -39.023  24.098  1.00  0.130          C  
ATOM  11229  C   LEU A 726     -39.085 -40.316  23.833  1.00  0.160          C  
ATOM  11230  O   LEU A 726     -38.355 -40.404  22.837  1.00  0.240          O  
ATOM  11231  CB  LEU A 726     -39.073 -37.979  24.896  1.00  0.190          C  
ATOM  11232  CG  LEU A 726     -39.352 -36.448  24.513  1.00  0.190          C  
ATOM  11233  CD1 LEU A 726     -40.860 -36.084  24.600  1.00  0.190          C  
ATOM  11234  CD2 LEU A 726     -38.599 -35.573  25.446  1.00  0.190          C  
ATOM  11235  H   LEU A 726     -41.253 -38.876  25.722  1.00  0.170          H  
ATOM  11236  HA  LEU A 726     -40.107 -38.580  23.132  1.00  0.160          H  
ATOM  11237 1HB  LEU A 726     -39.277 -38.114  25.951  1.00  0.220          H  
ATOM  11238 2HB  LEU A 726     -38.013 -38.167  24.731  1.00  0.220          H  
ATOM  11239  HG  LEU A 726     -39.024 -36.278  23.509  1.00  0.220          H  
ATOM  11240 1HD1 LEU A 726     -40.989 -35.037  24.328  1.00  0.220          H  
ATOM  11241 2HD1 LEU A 726     -41.434 -36.694  23.913  1.00  0.220          H  
ATOM  11242 3HD1 LEU A 726     -41.228 -36.234  25.606  1.00  0.220          H  
ATOM  11243 1HD2 LEU A 726     -38.766 -34.536  25.175  1.00  0.220          H  
ATOM  11244 2HD2 LEU A 726     -38.957 -35.750  26.454  1.00  0.220          H  
ATOM  11245 3HD2 LEU A 726     -37.546 -35.799  25.385  1.00  0.220          H  
ATOM  11246  N   ARG A 727     -39.183 -41.300  24.741  1.00  0.140          N  
ATOM  11247  CA  ARG A 727     -38.534 -42.599  24.558  1.00  0.140          C  
ATOM  11248  C   ARG A 727     -39.153 -43.372  23.387  1.00  0.160          C  
ATOM  11249  O   ARG A 727     -38.436 -43.994  22.603  1.00  0.200          O  
ATOM  11250  CB  ARG A 727     -38.641 -43.437  25.821  1.00  0.200          C  
ATOM  11251  CG  ARG A 727     -37.771 -42.997  26.994  1.00  0.200          C  
ATOM  11252  CD  ARG A 727     -38.111 -43.762  28.215  1.00  0.200          C  
ATOM  11253  NE  ARG A 727     -37.260 -43.410  29.341  1.00  0.200          N  
ATOM  11254  CZ  ARG A 727     -37.494 -43.718  30.632  1.00  0.200          C  
ATOM  11255  NH1 ARG A 727     -38.578 -44.377  30.999  1.00  0.200          N  
ATOM  11256  NH2 ARG A 727     -36.604 -43.344  31.521  1.00  0.200          N  
ATOM  11257  H   ARG A 727     -39.720 -41.138  25.597  1.00  0.170          H  
ATOM  11258  HA  ARG A 727     -37.480 -42.428  24.342  1.00  0.170          H  
ATOM  11259 1HB  ARG A 727     -39.679 -43.421  26.165  1.00  0.240          H  
ATOM  11260 2HB  ARG A 727     -38.392 -44.470  25.589  1.00  0.240          H  
ATOM  11261 1HG  ARG A 727     -36.724 -43.197  26.760  1.00  0.240          H  
ATOM  11262 2HG  ARG A 727     -37.890 -41.938  27.191  1.00  0.240          H  
ATOM  11263 1HD  ARG A 727     -39.144 -43.540  28.483  1.00  0.240          H  
ATOM  11264 2HD  ARG A 727     -37.999 -44.827  28.020  1.00  0.240          H  
ATOM  11265  HE  ARG A 727     -36.371 -42.902  29.153  1.00  0.240          H  
ATOM  11266 1HH1 ARG A 727     -39.253 -44.663  30.309  1.00  0.240          H  
ATOM  11267 2HH1 ARG A 727     -38.728 -44.595  31.972  1.00  0.240          H  
ATOM  11268 1HH2 ARG A 727     -35.769 -42.836  31.175  1.00  0.240          H  
ATOM  11269 2HH2 ARG A 727     -36.727 -43.545  32.498  1.00  0.240          H  
ATOM  11270  N   LYS A 728     -40.490 -43.315  23.269  1.00  0.150          N  
ATOM  11271  CA  LYS A 728     -41.230 -43.967  22.181  1.00  0.190          C  
ATOM  11272  C   LYS A 728     -41.063 -43.275  20.813  1.00  0.290          C  
ATOM  11273  O   LYS A 728     -41.112 -43.933  19.773  1.00  0.610          O  
ATOM  11274  CB  LYS A 728     -42.718 -44.052  22.524  1.00  0.250          C  
ATOM  11275  CG  LYS A 728     -43.061 -45.030  23.646  1.00  0.250          C  
ATOM  11276  CD  LYS A 728     -44.565 -45.045  23.921  1.00  0.250          C  
ATOM  11277  CE  LYS A 728     -44.922 -45.974  25.078  1.00  0.250          C  
ATOM  11278  NZ  LYS A 728     -46.394 -45.982  25.354  1.00  0.250          N  
ATOM  11279  H   LYS A 728     -41.019 -42.854  24.019  1.00  0.180          H  
ATOM  11280  HA  LYS A 728     -40.845 -44.981  22.080  1.00  0.230          H  
ATOM  11281 1HB  LYS A 728     -43.065 -43.062  22.835  1.00  0.300          H  
ATOM  11282 2HB  LYS A 728     -43.281 -44.334  21.636  1.00  0.300          H  
ATOM  11283 1HG  LYS A 728     -42.735 -46.031  23.366  1.00  0.300          H  
ATOM  11284 2HG  LYS A 728     -42.534 -44.737  24.554  1.00  0.300          H  
ATOM  11285 1HD  LYS A 728     -44.886 -44.033  24.181  1.00  0.300          H  
ATOM  11286 2HD  LYS A 728     -45.100 -45.363  23.029  1.00  0.300          H  
ATOM  11287 1HE  LYS A 728     -44.597 -46.986  24.850  1.00  0.300          H  
ATOM  11288 2HE  LYS A 728     -44.403 -45.631  25.968  1.00  0.300          H  
ATOM  11289 1HZ  LYS A 728     -46.590 -46.595  26.142  1.00  0.300          H  
ATOM  11290 2HZ  LYS A 728     -46.709 -45.039  25.572  1.00  0.300          H  
ATOM  11291 3HZ  LYS A 728     -46.888 -46.313  24.541  1.00  0.300          H  
ATOM  11292  N   THR A 729     -40.906 -41.951  20.826  1.00  0.050          N  
ATOM  11293  CA  THR A 729     -40.758 -41.090  19.640  1.00  0.070          C  
ATOM  11294  C   THR A 729     -39.561 -41.491  18.743  1.00  0.080          C  
ATOM  11295  O   THR A 729     -38.440 -41.678  19.225  1.00  0.070          O  
ATOM  11296  CB  THR A 729     -40.627 -39.615  20.128  1.00  0.090          C  
ATOM  11297  OG1 THR A 729     -41.815 -39.228  20.852  1.00  0.090          O  
ATOM  11298  CG2 THR A 729     -40.453 -38.660  19.021  1.00  0.090          C  
ATOM  11299  H   THR A 729     -40.948 -41.489  21.735  1.00  0.060          H  
ATOM  11300  HA  THR A 729     -41.665 -41.176  19.042  1.00  0.080          H  
ATOM  11301  HB  THR A 729     -39.771 -39.551  20.788  1.00  0.110          H  
ATOM  11302  HG1 THR A 729     -41.950 -39.804  21.622  1.00  0.110          H  
ATOM  11303 1HG2 THR A 729     -40.361 -37.653  19.418  1.00  0.110          H  
ATOM  11304 2HG2 THR A 729     -39.567 -38.897  18.445  1.00  0.110          H  
ATOM  11305 3HG2 THR A 729     -41.326 -38.728  18.411  1.00  0.110          H  
ATOM  11306  N   LYS A 730     -39.790 -41.592  17.415  1.00  0.110          N  
ATOM  11307  CA  LYS A 730     -38.720 -41.968  16.475  1.00  0.120          C  
ATOM  11308  C   LYS A 730     -37.851 -40.766  16.146  1.00  0.110          C  
ATOM  11309  O   LYS A 730     -38.298 -39.637  16.264  1.00  0.100          O  
ATOM  11310  CB  LYS A 730     -39.295 -42.559  15.190  1.00  0.160          C  
ATOM  11311  CG  LYS A 730     -40.008 -43.879  15.376  1.00  0.160          C  
ATOM  11312  CD  LYS A 730     -40.522 -44.424  14.045  1.00  0.160          C  
ATOM  11313  CE  LYS A 730     -41.236 -45.761  14.232  1.00  0.160          C  
ATOM  11314  NZ  LYS A 730     -41.762 -46.299  12.944  1.00  0.160          N  
ATOM  11315  H   LYS A 730     -40.733 -41.393  17.033  1.00  0.130          H  
ATOM  11316  HA  LYS A 730     -38.088 -42.718  16.953  1.00  0.140          H  
ATOM  11317 1HB  LYS A 730     -40.011 -41.857  14.760  1.00  0.200          H  
ATOM  11318 2HB  LYS A 730     -38.500 -42.699  14.463  1.00  0.200          H  
ATOM  11319 1HG  LYS A 730     -39.329 -44.599  15.830  1.00  0.200          H  
ATOM  11320 2HG  LYS A 730     -40.853 -43.729  16.052  1.00  0.200          H  
ATOM  11321 1HD  LYS A 730     -41.221 -43.704  13.611  1.00  0.200          H  
ATOM  11322 2HD  LYS A 730     -39.689 -44.558  13.357  1.00  0.200          H  
ATOM  11323 1HE  LYS A 730     -40.536 -46.481  14.654  1.00  0.200          H  
ATOM  11324 2HE  LYS A 730     -42.066 -45.627  14.925  1.00  0.200          H  
ATOM  11325 1HZ  LYS A 730     -42.226 -47.182  13.111  1.00  0.200          H  
ATOM  11326 2HZ  LYS A 730     -42.422 -45.644  12.549  1.00  0.200          H  
ATOM  11327 3HZ  LYS A 730     -40.999 -46.438  12.297  1.00  0.200          H  
ATOM  11328  N   ASN A 731     -36.631 -40.967  15.648  1.00  0.110          N  
ATOM  11329  CA  ASN A 731     -35.810 -39.787  15.350  1.00  0.100          C  
ATOM  11330  C   ASN A 731     -36.489 -38.817  14.374  1.00  0.110          C  
ATOM  11331  O   ASN A 731     -36.451 -37.604  14.556  1.00  0.100          O  
ATOM  11332  CB  ASN A 731     -34.463 -40.203  14.795  1.00  0.140          C  
ATOM  11333  CG  ASN A 731     -33.549 -40.796  15.836  1.00  0.140          C  
ATOM  11334  OD1 ASN A 731     -33.727 -40.618  17.047  1.00  0.140          O  
ATOM  11335  ND2 ASN A 731     -32.560 -41.513  15.375  1.00  0.140          N  
ATOM  11336  H   ASN A 731     -36.264 -41.902  15.538  1.00  0.130          H  
ATOM  11337  HA  ASN A 731     -35.634 -39.250  16.277  1.00  0.120          H  
ATOM  11338 1HB  ASN A 731     -34.606 -40.931  13.997  1.00  0.170          H  
ATOM  11339 2HB  ASN A 731     -33.972 -39.332  14.358  1.00  0.170          H  
ATOM  11340 1HD2 ASN A 731     -31.914 -41.939  16.007  1.00  0.170          H  
ATOM  11341 2HD2 ASN A 731     -32.445 -41.638  14.389  1.00  0.170          H  
ATOM  11342  N   ILE A 732     -37.178 -39.342  13.372  1.00  0.120          N  
ATOM  11343  CA  ILE A 732     -37.871 -38.496  12.404  1.00  0.120          C  
ATOM  11344  C   ILE A 732     -39.013 -37.698  13.024  1.00  0.120          C  
ATOM  11345  O   ILE A 732     -39.411 -36.651  12.514  1.00  0.120          O  
ATOM  11346  CB  ILE A 732     -38.373 -39.318  11.191  1.00  0.170          C  
ATOM  11347  CG1 ILE A 732     -38.800 -38.364   9.994  1.00  0.170          C  
ATOM  11348  CG2 ILE A 732     -39.553 -40.237  11.601  1.00  0.170          C  
ATOM  11349  CD1 ILE A 732     -37.672 -37.513   9.383  1.00  0.170          C  
ATOM  11350  H   ILE A 732     -37.180 -40.343  13.264  1.00  0.140          H  
ATOM  11351  HA  ILE A 732     -37.142 -37.782  12.043  1.00  0.140          H  
ATOM  11352  HB  ILE A 732     -37.556 -39.940  10.832  1.00  0.200          H  
ATOM  11353 1HG1 ILE A 732     -39.200 -38.986   9.195  1.00  0.200          H  
ATOM  11354 2HG1 ILE A 732     -39.590 -37.695  10.324  1.00  0.200          H  
ATOM  11355 1HG2 ILE A 732     -39.867 -40.824  10.739  1.00  0.200          H  
ATOM  11356 2HG2 ILE A 732     -39.244 -40.907  12.397  1.00  0.200          H  
ATOM  11357 3HG2 ILE A 732     -40.404 -39.644  11.948  1.00  0.200          H  
ATOM  11358 1HD1 ILE A 732     -38.075 -36.928   8.569  1.00  0.200          H  
ATOM  11359 2HD1 ILE A 732     -37.254 -36.833  10.115  1.00  0.200          H  
ATOM  11360 3HD1 ILE A 732     -36.888 -38.165   9.004  1.00  0.200          H  
ATOM  11361  N   ASP A 733     -39.561 -38.197  14.115  1.00  0.120          N  
ATOM  11362  CA  ASP A 733     -40.686 -37.579  14.756  1.00  0.120          C  
ATOM  11363  C   ASP A 733     -40.249 -36.340  15.509  1.00  0.110          C  
ATOM  11364  O   ASP A 733     -41.049 -35.456  15.799  1.00  0.110          O  
ATOM  11365  CB  ASP A 733     -41.341 -38.561  15.699  1.00  0.170          C  
ATOM  11366  CG  ASP A 733     -42.052 -39.742  15.053  1.00  0.170          C  
ATOM  11367  OD1 ASP A 733     -42.390 -39.695  13.876  1.00  0.170          O  
ATOM  11368  OD2 ASP A 733     -42.182 -40.751  15.743  1.00  0.170          O  
ATOM  11369  H   ASP A 733     -39.153 -39.016  14.553  1.00  0.140          H  
ATOM  11370  HA  ASP A 733     -41.394 -37.285  13.996  1.00  0.140          H  
ATOM  11371 1HB  ASP A 733     -40.581 -38.959  16.318  1.00  0.200          H  
ATOM  11372 2HB  ASP A 733     -42.050 -38.029  16.328  1.00  0.200          H  
ATOM  11373  N   TYR A 734     -38.951 -36.196  15.756  1.00  0.110          N  
ATOM  11374  CA  TYR A 734     -38.492 -35.037  16.483  1.00  0.100          C  
ATOM  11375  C   TYR A 734     -38.385 -33.845  15.572  1.00  0.110          C  
ATOM  11376  O   TYR A 734     -38.096 -32.739  16.021  1.00  0.120          O  
ATOM  11377  CB  TYR A 734     -37.170 -35.297  17.184  1.00  0.140          C  
ATOM  11378  CG  TYR A 734     -37.304 -36.095  18.448  1.00  0.140          C  
ATOM  11379  CD1 TYR A 734     -36.964 -37.429  18.525  1.00  0.140          C  
ATOM  11380  CD2 TYR A 734     -37.782 -35.451  19.545  1.00  0.140          C  
ATOM  11381  CE1 TYR A 734     -37.112 -38.107  19.727  1.00  0.140          C  
ATOM  11382  CE2 TYR A 734     -37.934 -36.092  20.713  1.00  0.140          C  
ATOM  11383  CZ  TYR A 734     -37.606 -37.415  20.825  1.00  0.140          C  
ATOM  11384  OH  TYR A 734     -37.775 -38.020  22.034  1.00  0.140          O  
ATOM  11385  H   TYR A 734     -38.248 -36.873  15.439  1.00  0.130          H  
ATOM  11386  HA  TYR A 734     -39.227 -34.799  17.242  1.00  0.120          H  
ATOM  11387 1HB  TYR A 734     -36.496 -35.833  16.508  1.00  0.170          H  
ATOM  11388 2HB  TYR A 734     -36.711 -34.352  17.407  1.00  0.170          H  
ATOM  11389  HD1 TYR A 734     -36.592 -37.939  17.658  1.00  0.170          H  
ATOM  11390  HD2 TYR A 734     -38.040 -34.418  19.472  1.00  0.170          H  
ATOM  11391  HE1 TYR A 734     -36.851 -39.166  19.803  1.00  0.170          H  
ATOM  11392  HE2 TYR A 734     -38.317 -35.550  21.564  1.00  0.170          H  
ATOM  11393  HH  TYR A 734     -37.744 -39.003  21.971  1.00  0.170          H  
ATOM  11394  N   LYS A 735     -38.618 -34.065  14.277  1.00  0.110          N  
ATOM  11395  CA  LYS A 735     -38.567 -32.987  13.330  1.00  0.110          C  
ATOM  11396  C   LYS A 735     -39.951 -32.390  13.136  1.00  0.120          C  
ATOM  11397  O   LYS A 735     -40.101 -31.365  12.483  1.00  0.120          O  
ATOM  11398  CB  LYS A 735     -37.967 -33.481  12.022  1.00  0.150          C  
ATOM  11399  CG  LYS A 735     -36.542 -34.046  12.184  1.00  0.150          C  
ATOM  11400  CD  LYS A 735     -35.593 -32.981  12.731  1.00  0.150          C  
ATOM  11401  CE  LYS A 735     -34.148 -33.429  12.718  1.00  0.150          C  
ATOM  11402  NZ  LYS A 735     -33.235 -32.333  13.154  1.00  0.150          N  
ATOM  11403  H   LYS A 735     -38.856 -34.999  13.929  1.00  0.130          H  
ATOM  11404  HA  LYS A 735     -37.942 -32.198  13.734  1.00  0.130          H  
ATOM  11405 1HB  LYS A 735     -38.593 -34.279  11.618  1.00  0.180          H  
ATOM  11406 2HB  LYS A 735     -37.945 -32.668  11.291  1.00  0.180          H  
ATOM  11407 1HG  LYS A 735     -36.561 -34.902  12.869  1.00  0.180          H  
ATOM  11408 2HG  LYS A 735     -36.181 -34.386  11.214  1.00  0.180          H  
ATOM  11409 1HD  LYS A 735     -35.725 -32.068  12.172  1.00  0.180          H  
ATOM  11410 2HD  LYS A 735     -35.827 -32.780  13.775  1.00  0.180          H  
ATOM  11411 1HE  LYS A 735     -34.019 -34.283  13.386  1.00  0.180          H  
ATOM  11412 2HE  LYS A 735     -33.881 -33.722  11.705  1.00  0.180          H  
ATOM  11413 1HZ  LYS A 735     -32.281 -32.646  13.112  1.00  0.180          H  
ATOM  11414 2HZ  LYS A 735     -33.379 -31.552  12.506  1.00  0.180          H  
ATOM  11415 3HZ  LYS A 735     -33.415 -31.994  14.117  1.00  0.180          H  
ATOM  11416  N   LYS A 736     -40.959 -32.994  13.744  1.00  0.120          N  
ATOM  11417  CA  LYS A 736     -42.316 -32.519  13.612  1.00  0.120          C  
ATOM  11418  C   LYS A 736     -42.459 -31.316  14.542  1.00  0.110          C  
ATOM  11419  O   LYS A 736     -41.710 -31.228  15.511  1.00  0.110          O  
ATOM  11420  CB  LYS A 736     -43.263 -33.636  14.009  1.00  0.170          C  
ATOM  11421  CG  LYS A 736     -43.243 -34.828  13.087  1.00  0.170          C  
ATOM  11422  CD  LYS A 736     -44.143 -35.952  13.602  1.00  0.170          C  
ATOM  11423  CE  LYS A 736     -44.116 -37.137  12.659  1.00  0.170          C  
ATOM  11424  NZ  LYS A 736     -45.009 -38.225  13.105  1.00  0.170          N  
ATOM  11425  H   LYS A 736     -40.791 -33.812  14.336  1.00  0.140          H  
ATOM  11426  HA  LYS A 736     -42.484 -32.243  12.577  1.00  0.140          H  
ATOM  11427 1HB  LYS A 736     -42.986 -33.993  14.976  1.00  0.200          H  
ATOM  11428 2HB  LYS A 736     -44.270 -33.261  14.079  1.00  0.200          H  
ATOM  11429 1HG  LYS A 736     -43.604 -34.517  12.105  1.00  0.200          H  
ATOM  11430 2HG  LYS A 736     -42.222 -35.193  12.983  1.00  0.200          H  
ATOM  11431 1HD  LYS A 736     -43.762 -36.282  14.572  1.00  0.200          H  
ATOM  11432 2HD  LYS A 736     -45.155 -35.627  13.746  1.00  0.200          H  
ATOM  11433 1HE  LYS A 736     -44.414 -36.821  11.659  1.00  0.200          H  
ATOM  11434 2HE  LYS A 736     -43.108 -37.520  12.614  1.00  0.200          H  
ATOM  11435 1HZ  LYS A 736     -44.909 -38.981  12.450  1.00  0.200          H  
ATOM  11436 2HZ  LYS A 736     -44.783 -38.556  14.036  1.00  0.200          H  
ATOM  11437 3HZ  LYS A 736     -45.981 -37.881  13.126  1.00  0.200          H  
ATOM  11438  N   PRO A 737     -43.383 -30.373  14.299  1.00  0.110          N  
ATOM  11439  CA  PRO A 737     -43.694 -29.270  15.200  1.00  0.100          C  
ATOM  11440  C   PRO A 737     -44.102 -29.841  16.546  1.00  0.100          C  
ATOM  11441  O   PRO A 737     -44.677 -30.931  16.579  1.00  0.110          O  
ATOM  11442  CB  PRO A 737     -44.887 -28.597  14.512  1.00  0.150          C  
ATOM  11443  CG  PRO A 737     -44.731 -28.940  13.054  1.00  0.150          C  
ATOM  11444  CD  PRO A 737     -44.130 -30.345  13.031  1.00  0.150          C  
ATOM  11445  HA  PRO A 737     -42.828 -28.598  15.292  1.00  0.120          H  
ATOM  11446 1HB  PRO A 737     -45.831 -28.969  14.948  1.00  0.180          H  
ATOM  11447 2HB  PRO A 737     -44.855 -27.512  14.697  1.00  0.180          H  
ATOM  11448 1HG  PRO A 737     -45.706 -28.888  12.550  1.00  0.180          H  
ATOM  11449 2HG  PRO A 737     -44.098 -28.194  12.576  1.00  0.180          H  
ATOM  11450 1HD  PRO A 737     -44.905 -31.127  13.022  1.00  0.180          H  
ATOM  11451 2HD  PRO A 737     -43.463 -30.400  12.155  1.00  0.180          H  
ATOM  11452  N   LEU A 738     -43.776 -29.155  17.650  1.00  0.100          N  
ATOM  11453  CA  LEU A 738     -44.190 -29.667  18.966  1.00  0.100          C  
ATOM  11454  C   LEU A 738     -45.443 -29.012  19.553  1.00  0.100          C  
ATOM  11455  O   LEU A 738     -45.548 -27.784  19.672  1.00  0.090          O  
ATOM  11456  CB  LEU A 738     -43.037 -29.534  19.989  1.00  0.140          C  
ATOM  11457  CG  LEU A 738     -43.338 -29.939  21.497  1.00  0.140          C  
ATOM  11458  CD1 LEU A 738     -43.632 -31.458  21.629  1.00  0.140          C  
ATOM  11459  CD2 LEU A 738     -42.124 -29.564  22.352  1.00  0.140          C  
ATOM  11460  H   LEU A 738     -43.245 -28.277  17.584  1.00  0.120          H  
ATOM  11461  HA  LEU A 738     -44.406 -30.727  18.850  1.00  0.120          H  
ATOM  11462 1HB  LEU A 738     -42.208 -30.149  19.644  1.00  0.170          H  
ATOM  11463 2HB  LEU A 738     -42.714 -28.501  19.993  1.00  0.170          H  
ATOM  11464  HG  LEU A 738     -44.210 -29.392  21.853  1.00  0.170          H  
ATOM  11465 1HD1 LEU A 738     -43.833 -31.694  22.674  1.00  0.170          H  
ATOM  11466 2HD1 LEU A 738     -44.500 -31.732  21.038  1.00  0.170          H  
ATOM  11467 3HD1 LEU A 738     -42.776 -32.028  21.290  1.00  0.170          H  
ATOM  11468 1HD2 LEU A 738     -42.315 -29.817  23.398  1.00  0.170          H  
ATOM  11469 2HD2 LEU A 738     -41.256 -30.106  22.000  1.00  0.170          H  
ATOM  11470 3HD2 LEU A 738     -41.938 -28.503  22.267  1.00  0.170          H  
ATOM  11471  N   LYS A 739     -46.368 -29.865  19.977  1.00  0.100          N  
ATOM  11472  CA  LYS A 739     -47.584 -29.464  20.667  1.00  0.100          C  
ATOM  11473  C   LYS A 739     -47.614 -30.098  22.042  1.00  0.110          C  
ATOM  11474  O   LYS A 739     -47.320 -31.293  22.195  1.00  0.110          O  
ATOM  11475  CB  LYS A 739     -48.822 -29.893  19.886  1.00  0.140          C  
ATOM  11476  CG  LYS A 739     -50.166 -29.565  20.532  1.00  0.140          C  
ATOM  11477  CD  LYS A 739     -51.326 -30.004  19.634  1.00  0.140          C  
ATOM  11478  CE  LYS A 739     -52.673 -29.706  20.282  1.00  0.140          C  
ATOM  11479  NZ  LYS A 739     -53.821 -30.096  19.404  1.00  0.140          N  
ATOM  11480  H   LYS A 739     -46.223 -30.862  19.794  1.00  0.120          H  
ATOM  11481  HA  LYS A 739     -47.589 -28.379  20.794  1.00  0.120          H  
ATOM  11482 1HB  LYS A 739     -48.808 -29.407  18.916  1.00  0.170          H  
ATOM  11483 2HB  LYS A 739     -48.775 -30.953  19.728  1.00  0.170          H  
ATOM  11484 1HG  LYS A 739     -50.256 -30.091  21.486  1.00  0.170          H  
ATOM  11485 2HG  LYS A 739     -50.227 -28.493  20.720  1.00  0.170          H  
ATOM  11486 1HD  LYS A 739     -51.263 -29.485  18.676  1.00  0.170          H  
ATOM  11487 2HD  LYS A 739     -51.251 -31.077  19.452  1.00  0.170          H  
ATOM  11488 1HE  LYS A 739     -52.743 -30.255  21.220  1.00  0.170          H  
ATOM  11489 2HE  LYS A 739     -52.737 -28.638  20.495  1.00  0.170          H  
ATOM  11490 1HZ  LYS A 739     -54.691 -29.882  19.872  1.00  0.170          H  
ATOM  11491 2HZ  LYS A 739     -53.774 -29.581  18.534  1.00  0.170          H  
ATOM  11492 3HZ  LYS A 739     -53.786 -31.086  19.208  1.00  0.170          H  
ATOM  11493  N   VAL A 740     -47.990 -29.309  23.041  1.00  0.100          N  
ATOM  11494  CA  VAL A 740     -48.084 -29.843  24.394  1.00  0.110          C  
ATOM  11495  C   VAL A 740     -49.487 -29.721  24.959  1.00  0.110          C  
ATOM  11496  O   VAL A 740     -50.125 -28.677  24.879  1.00  0.110          O  
ATOM  11497  CB  VAL A 740     -47.066 -29.188  25.364  1.00  0.150          C  
ATOM  11498  CG1 VAL A 740     -47.264 -29.777  26.822  1.00  0.150          C  
ATOM  11499  CG2 VAL A 740     -45.631 -29.462  24.857  1.00  0.150          C  
ATOM  11500  H   VAL A 740     -48.206 -28.314  22.840  1.00  0.120          H  
ATOM  11501  HA  VAL A 740     -47.839 -30.901  24.355  1.00  0.130          H  
ATOM  11502  HB  VAL A 740     -47.234 -28.115  25.405  1.00  0.180          H  
ATOM  11503 1HG1 VAL A 740     -46.573 -29.348  27.485  1.00  0.180          H  
ATOM  11504 2HG1 VAL A 740     -48.267 -29.567  27.195  1.00  0.180          H  
ATOM  11505 3HG1 VAL A 740     -47.106 -30.860  26.801  1.00  0.180          H  
ATOM  11506 1HG2 VAL A 740     -44.909 -29.008  25.527  1.00  0.180          H  
ATOM  11507 2HG2 VAL A 740     -45.463 -30.529  24.815  1.00  0.180          H  
ATOM  11508 3HG2 VAL A 740     -45.514 -29.040  23.865  1.00  0.180          H  
ATOM  11509  N   ILE A 741     -49.963 -30.818  25.508  1.00  0.120          N  
ATOM  11510  CA  ILE A 741     -51.263 -30.887  26.134  1.00  0.130          C  
ATOM  11511  C   ILE A 741     -51.113 -31.140  27.624  1.00  0.140          C  
ATOM  11512  O   ILE A 741     -50.412 -32.068  28.025  1.00  0.140          O  
ATOM  11513  CB  ILE A 741     -52.095 -32.031  25.512  1.00  0.180          C  
ATOM  11514  CG1 ILE A 741     -52.282 -31.767  23.995  1.00  0.180          C  
ATOM  11515  CG2 ILE A 741     -53.447 -32.187  26.258  1.00  0.180          C  
ATOM  11516  CD1 ILE A 741     -52.864 -32.932  23.225  1.00  0.180          C  
ATOM  11517  H   ILE A 741     -49.364 -31.648  25.488  1.00  0.140          H  
ATOM  11518  HA  ILE A 741     -51.780 -29.939  25.991  1.00  0.160          H  
ATOM  11519  HB  ILE A 741     -51.536 -32.955  25.598  1.00  0.210          H  
ATOM  11520 1HG1 ILE A 741     -52.921 -30.897  23.863  1.00  0.210          H  
ATOM  11521 2HG1 ILE A 741     -51.307 -31.548  23.560  1.00  0.210          H  
ATOM  11522 1HG2 ILE A 741     -54.018 -33.003  25.836  1.00  0.210          H  
ATOM  11523 2HG2 ILE A 741     -53.280 -32.401  27.311  1.00  0.210          H  
ATOM  11524 3HG2 ILE A 741     -54.020 -31.264  26.172  1.00  0.210          H  
ATOM  11525 1HD1 ILE A 741     -52.937 -32.668  22.171  1.00  0.210          H  
ATOM  11526 2HD1 ILE A 741     -52.210 -33.797  23.338  1.00  0.210          H  
ATOM  11527 3HD1 ILE A 741     -53.851 -33.180  23.594  1.00  0.210          H  
ATOM  11528  N   PHE A 742     -51.732 -30.312  28.452  1.00  0.140          N  
ATOM  11529  CA  PHE A 742     -51.673 -30.591  29.876  1.00  0.130          C  
ATOM  11530  C   PHE A 742     -52.937 -31.357  30.234  1.00  0.110          C  
ATOM  11531  O   PHE A 742     -54.040 -31.017  29.784  1.00  0.090          O  
ATOM  11532  CB  PHE A 742     -51.520 -29.326  30.734  1.00  0.190          C  
ATOM  11533  CG  PHE A 742     -50.154 -28.644  30.649  1.00  0.190          C  
ATOM  11534  CD1 PHE A 742     -49.948 -27.539  29.843  1.00  0.190          C  
ATOM  11535  CD2 PHE A 742     -49.073 -29.117  31.387  1.00  0.190          C  
ATOM  11536  CE1 PHE A 742     -48.693 -26.924  29.783  1.00  0.190          C  
ATOM  11537  CE2 PHE A 742     -47.843 -28.498  31.305  1.00  0.190          C  
ATOM  11538  CZ  PHE A 742     -47.663 -27.408  30.507  1.00  0.190          C  
ATOM  11539  H   PHE A 742     -52.268 -29.532  28.095  1.00  0.170          H  
ATOM  11540  HA  PHE A 742     -50.817 -31.231  30.083  1.00  0.160          H  
ATOM  11541 1HB  PHE A 742     -52.278 -28.598  30.451  1.00  0.220          H  
ATOM  11542 2HB  PHE A 742     -51.705 -29.583  31.779  1.00  0.220          H  
ATOM  11543  HD1 PHE A 742     -50.782 -27.146  29.262  1.00  0.220          H  
ATOM  11544  HD2 PHE A 742     -49.204 -29.992  32.034  1.00  0.220          H  
ATOM  11545  HE1 PHE A 742     -48.525 -26.043  29.156  1.00  0.220          H  
ATOM  11546  HE2 PHE A 742     -47.014 -28.867  31.874  1.00  0.220          H  
ATOM  11547  HZ  PHE A 742     -46.698 -26.920  30.453  1.00  0.220          H  
ATOM  11548  N   VAL A 743     -52.779 -32.391  31.031  1.00  0.100          N  
ATOM  11549  CA  VAL A 743     -53.914 -33.211  31.398  1.00  0.070          C  
ATOM  11550  C   VAL A 743     -54.910 -32.426  32.232  1.00  0.090          C  
ATOM  11551  O   VAL A 743     -54.548 -31.802  33.227  1.00  0.130          O  
ATOM  11552  CB  VAL A 743     -53.414 -34.466  32.144  1.00  0.110          C  
ATOM  11553  CG1 VAL A 743     -54.573 -35.300  32.682  1.00  0.110          C  
ATOM  11554  CG2 VAL A 743     -52.581 -35.302  31.170  1.00  0.110          C  
ATOM  11555  H   VAL A 743     -51.832 -32.612  31.353  1.00  0.120          H  
ATOM  11556  HA  VAL A 743     -54.407 -33.536  30.482  1.00  0.080          H  
ATOM  11557  HB  VAL A 743     -52.804 -34.157  32.985  1.00  0.130          H  
ATOM  11558 1HG1 VAL A 743     -54.177 -36.175  33.197  1.00  0.130          H  
ATOM  11559 2HG1 VAL A 743     -55.165 -34.715  33.386  1.00  0.130          H  
ATOM  11560 3HG1 VAL A 743     -55.205 -35.625  31.857  1.00  0.130          H  
ATOM  11561 1HG2 VAL A 743     -52.200 -36.186  31.667  1.00  0.130          H  
ATOM  11562 2HG2 VAL A 743     -53.208 -35.602  30.335  1.00  0.130          H  
ATOM  11563 3HG2 VAL A 743     -51.753 -34.718  30.798  1.00  0.130          H  
ATOM  11564  N   GLY A 744     -56.175 -32.474  31.810  1.00  0.080          N  
ATOM  11565  CA  GLY A 744     -57.274 -31.787  32.477  1.00  0.130          C  
ATOM  11566  C   GLY A 744     -57.452 -30.318  32.074  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -58.366 -29.655  32.568  1.00  0.180          O  
ATOM  11568  H   GLY A 744     -56.376 -33.011  30.978  1.00  0.100          H  
ATOM  11569 1HA  GLY A 744     -58.199 -32.327  32.277  1.00  0.160          H  
ATOM  11570 2HA  GLY A 744     -57.115 -31.840  33.553  1.00  0.160          H  
ATOM  11571  N   GLU A 745     -56.613 -29.801  31.171  1.00  0.120          N  
ATOM  11572  CA  GLU A 745     -56.735 -28.395  30.802  1.00  0.140          C  
ATOM  11573  C   GLU A 745     -57.039 -28.170  29.322  1.00  0.110          C  
ATOM  11574  O   GLU A 745     -56.232 -28.475  28.440  1.00  0.090          O  
ATOM  11575  CB  GLU A 745     -55.451 -27.675  31.186  1.00  0.190          C  
ATOM  11576  CG  GLU A 745     -55.440 -26.199  30.919  1.00  0.190          C  
ATOM  11577  CD  GLU A 745     -54.159 -25.578  31.351  1.00  0.190          C  
ATOM  11578  OE1 GLU A 745     -53.441 -26.221  32.087  1.00  0.190          O  
ATOM  11579  OE2 GLU A 745     -53.885 -24.474  30.961  1.00  0.190          O  
ATOM  11580  H   GLU A 745     -55.859 -30.368  30.768  1.00  0.140          H  
ATOM  11581  HA  GLU A 745     -57.552 -27.959  31.375  1.00  0.170          H  
ATOM  11582 1HB  GLU A 745     -55.257 -27.830  32.248  1.00  0.230          H  
ATOM  11583 2HB  GLU A 745     -54.622 -28.120  30.638  1.00  0.230          H  
ATOM  11584 1HG  GLU A 745     -55.598 -26.025  29.869  1.00  0.230          H  
ATOM  11585 2HG  GLU A 745     -56.265 -25.737  31.459  1.00  0.230          H  
ATOM  11586  N   ASP A 746     -58.182 -27.549  29.030  1.00  0.110          N  
ATOM  11587  CA  ASP A 746     -58.561 -27.322  27.630  1.00  0.090          C  
ATOM  11588  C   ASP A 746     -57.883 -26.062  27.087  1.00  0.070          C  
ATOM  11589  O   ASP A 746     -58.514 -25.027  26.859  1.00  0.060          O  
ATOM  11590  CB  ASP A 746     -60.083 -27.209  27.488  1.00  0.130          C  
ATOM  11591  CG  ASP A 746     -60.564 -27.249  26.025  1.00  0.130          C  
ATOM  11592  OD1 ASP A 746     -59.796 -27.644  25.173  1.00  0.130          O  
ATOM  11593  OD2 ASP A 746     -61.707 -26.913  25.783  1.00  0.130          O  
ATOM  11594  H   ASP A 746     -58.802 -27.282  29.783  1.00  0.130          H  
ATOM  11595  HA  ASP A 746     -58.223 -28.170  27.035  1.00  0.110          H  
ATOM  11596 1HB  ASP A 746     -60.558 -28.025  28.032  1.00  0.160          H  
ATOM  11597 2HB  ASP A 746     -60.422 -26.275  27.938  1.00  0.160          H  
ATOM  11598  N   ALA A 747     -56.574 -26.158  26.938  1.00  0.070          N  
ATOM  11599  CA  ALA A 747     -55.738 -25.061  26.486  1.00  0.070          C  
ATOM  11600  C   ALA A 747     -55.560 -25.071  24.981  1.00  0.080          C  
ATOM  11601  O   ALA A 747     -55.621 -26.118  24.338  1.00  0.090          O  
ATOM  11602  CB  ALA A 747     -54.372 -25.121  27.149  1.00  0.100          C  
ATOM  11603  H   ALA A 747     -56.170 -27.064  27.183  1.00  0.080          H  
ATOM  11604  HA  ALA A 747     -56.227 -24.128  26.764  1.00  0.080          H  
ATOM  11605 1HB  ALA A 747     -53.790 -24.275  26.814  1.00  0.120          H  
ATOM  11606 2HB  ALA A 747     -54.475 -25.073  28.222  1.00  0.120          H  
ATOM  11607 3HB  ALA A 747     -53.870 -26.046  26.875  1.00  0.120          H  
ATOM  11608  N   VAL A 748     -55.294 -23.899  24.426  1.00  0.090          N  
ATOM  11609  CA  VAL A 748     -54.959 -23.786  23.019  1.00  0.100          C  
ATOM  11610  C   VAL A 748     -53.467 -23.582  22.929  1.00  0.100          C  
ATOM  11611  O   VAL A 748     -52.938 -22.603  23.462  1.00  0.100          O  
ATOM  11612  CB  VAL A 748     -55.695 -22.600  22.375  1.00  0.140          C  
ATOM  11613  CG1 VAL A 748     -55.292 -22.457  20.898  1.00  0.140          C  
ATOM  11614  CG2 VAL A 748     -57.196 -22.828  22.511  1.00  0.140          C  
ATOM  11615  H   VAL A 748     -55.296 -23.073  25.006  1.00  0.110          H  
ATOM  11616  HA  VAL A 748     -55.231 -24.707  22.503  1.00  0.120          H  
ATOM  11617  HB  VAL A 748     -55.415 -21.678  22.884  1.00  0.160          H  
ATOM  11618 1HG1 VAL A 748     -55.820 -21.610  20.461  1.00  0.160          H  
ATOM  11619 2HG1 VAL A 748     -54.217 -22.285  20.815  1.00  0.160          H  
ATOM  11620 3HG1 VAL A 748     -55.556 -23.365  20.358  1.00  0.160          H  
ATOM  11621 1HG2 VAL A 748     -57.735 -21.992  22.067  1.00  0.160          H  
ATOM  11622 2HG2 VAL A 748     -57.469 -23.751  21.998  1.00  0.160          H  
ATOM  11623 3HG2 VAL A 748     -57.464 -22.912  23.564  1.00  0.160          H  
ATOM  11624  N   ASP A 749     -52.759 -24.480  22.245  1.00  0.100          N  
ATOM  11625  CA  ASP A 749     -51.313 -24.325  22.239  1.00  0.090          C  
ATOM  11626  C   ASP A 749     -50.873 -23.326  21.188  1.00  0.100          C  
ATOM  11627  O   ASP A 749     -50.396 -23.663  20.107  1.00  0.100          O  
ATOM  11628  CB  ASP A 749     -50.548 -25.640  22.057  1.00  0.130          C  
ATOM  11629  CG  ASP A 749     -48.983 -25.456  22.355  1.00  0.130          C  
ATOM  11630  OD1 ASP A 749     -48.540 -24.302  22.656  1.00  0.130          O  
ATOM  11631  OD2 ASP A 749     -48.263 -26.458  22.362  1.00  0.130          O  
ATOM  11632  H   ASP A 749     -53.216 -25.258  21.793  1.00  0.120          H  
ATOM  11633  HA  ASP A 749     -51.016 -23.928  23.202  1.00  0.110          H  
ATOM  11634 1HB  ASP A 749     -50.951 -26.399  22.739  1.00  0.160          H  
ATOM  11635 2HB  ASP A 749     -50.677 -26.004  21.038  1.00  0.160          H  
ATOM  11636  N   ALA A 750     -51.008 -22.070  21.572  1.00  0.100          N  
ATOM  11637  CA  ALA A 750     -50.672 -20.900  20.783  1.00  0.100          C  
ATOM  11638  C   ALA A 750     -49.170 -20.606  20.891  1.00  0.090          C  
ATOM  11639  O   ALA A 750     -48.699 -19.570  20.421  1.00  0.090          O  
ATOM  11640  CB  ALA A 750     -51.493 -19.705  21.245  1.00  0.140          C  
ATOM  11641  H   ALA A 750     -51.477 -21.957  22.472  1.00  0.120          H  
ATOM  11642  HA  ALA A 750     -50.901 -21.112  19.739  1.00  0.120          H  
ATOM  11643 1HB  ALA A 750     -51.247 -18.838  20.634  1.00  0.170          H  
ATOM  11644 2HB  ALA A 750     -52.555 -19.936  21.142  1.00  0.170          H  
ATOM  11645 3HB  ALA A 750     -51.272 -19.488  22.281  1.00  0.170          H  
ATOM  11646  N   GLY A 751     -48.432 -21.482  21.597  1.00  0.090          N  
ATOM  11647  CA  GLY A 751     -47.009 -21.361  21.857  1.00  0.090          C  
ATOM  11648  C   GLY A 751     -46.796 -21.123  23.339  1.00  0.090          C  
ATOM  11649  O   GLY A 751     -45.725 -21.406  23.877  1.00  0.110          O  
ATOM  11650  H   GLY A 751     -48.840 -22.356  21.961  1.00  0.110          H  
ATOM  11651 1HA  GLY A 751     -46.512 -22.284  21.557  1.00  0.110          H  
ATOM  11652 2HA  GLY A 751     -46.588 -20.545  21.272  1.00  0.110          H  
ATOM  11653  N   GLY A 752     -47.837 -20.622  23.998  1.00  0.090          N  
ATOM  11654  CA  GLY A 752     -47.796 -20.365  25.431  1.00  0.090          C  
ATOM  11655  C   GLY A 752     -47.713 -21.643  26.240  1.00  0.090          C  
ATOM  11656  O   GLY A 752     -47.013 -21.709  27.253  1.00  0.100          O  
ATOM  11657  H   GLY A 752     -48.667 -20.410  23.462  1.00  0.110          H  
ATOM  11658 1HA  GLY A 752     -46.927 -19.747  25.652  1.00  0.110          H  
ATOM  11659 2HA  GLY A 752     -48.676 -19.800  25.728  1.00  0.110          H  
ATOM  11660  N   VAL A 753     -48.440 -22.655  25.785  1.00  0.080          N  
ATOM  11661  CA  VAL A 753     -48.524 -23.930  26.465  1.00  0.080          C  
ATOM  11662  C   VAL A 753     -47.171 -24.622  26.321  1.00  0.080          C  
ATOM  11663  O   VAL A 753     -46.616 -25.126  27.305  1.00  0.090          O  
ATOM  11664  CB  VAL A 753     -49.687 -24.733  25.865  1.00  0.110          C  
ATOM  11665  CG1 VAL A 753     -49.758 -26.094  26.426  1.00  0.110          C  
ATOM  11666  CG2 VAL A 753     -51.000 -23.988  26.101  1.00  0.110          C  
ATOM  11667  H   VAL A 753     -48.963 -22.506  24.936  1.00  0.100          H  
ATOM  11668  HA  VAL A 753     -48.723 -23.757  27.525  1.00  0.100          H  
ATOM  11669  HB  VAL A 753     -49.523 -24.832  24.836  1.00  0.130          H  
ATOM  11670 1HG1 VAL A 753     -50.584 -26.613  25.958  1.00  0.130          H  
ATOM  11671 2HG1 VAL A 753     -48.839 -26.638  26.243  1.00  0.130          H  
ATOM  11672 3HG1 VAL A 753     -49.936 -26.016  27.464  1.00  0.130          H  
ATOM  11673 1HG2 VAL A 753     -51.809 -24.555  25.641  1.00  0.130          H  
ATOM  11674 2HG2 VAL A 753     -51.174 -23.894  27.174  1.00  0.130          H  
ATOM  11675 3HG2 VAL A 753     -50.960 -22.996  25.655  1.00  0.130          H  
ATOM  11676  N   ARG A 754     -46.633 -24.639  25.095  1.00  0.080          N  
ATOM  11677  CA  ARG A 754     -45.310 -25.203  24.873  1.00  0.080          C  
ATOM  11678  C   ARG A 754     -44.228 -24.486  25.716  1.00  0.060          C  
ATOM  11679  O   ARG A 754     -43.372 -25.146  26.313  1.00  0.070          O  
ATOM  11680  CB  ARG A 754     -44.955 -25.154  23.397  1.00  0.110          C  
ATOM  11681  CG  ARG A 754     -43.626 -25.777  23.054  1.00  0.110          C  
ATOM  11682  CD  ARG A 754     -43.343 -25.826  21.584  1.00  0.110          C  
ATOM  11683  NE  ARG A 754     -43.356 -24.491  20.983  1.00  0.110          N  
ATOM  11684  CZ  ARG A 754     -44.271 -24.006  20.099  1.00  0.110          C  
ATOM  11685  NH1 ARG A 754     -45.255 -24.760  19.616  1.00  0.110          N  
ATOM  11686  NH2 ARG A 754     -44.161 -22.742  19.703  1.00  0.110          N  
ATOM  11687  H   ARG A 754     -47.183 -24.289  24.292  1.00  0.100          H  
ATOM  11688  HA  ARG A 754     -45.339 -26.250  25.171  1.00  0.100          H  
ATOM  11689 1HB  ARG A 754     -45.730 -25.666  22.820  1.00  0.130          H  
ATOM  11690 2HB  ARG A 754     -44.940 -24.114  23.073  1.00  0.130          H  
ATOM  11691 1HG  ARG A 754     -42.852 -25.173  23.511  1.00  0.130          H  
ATOM  11692 2HG  ARG A 754     -43.586 -26.794  23.453  1.00  0.130          H  
ATOM  11693 1HD  ARG A 754     -42.362 -26.260  21.415  1.00  0.130          H  
ATOM  11694 2HD  ARG A 754     -44.082 -26.441  21.105  1.00  0.130          H  
ATOM  11695  HE  ARG A 754     -42.636 -23.847  21.295  1.00  0.130          H  
ATOM  11696 1HH1 ARG A 754     -45.350 -25.763  19.862  1.00  0.130          H  
ATOM  11697 2HH1 ARG A 754     -45.916 -24.366  18.964  1.00  0.130          H  
ATOM  11698 1HH2 ARG A 754     -43.413 -22.159  20.064  1.00  0.130          H  
ATOM  11699 2HH2 ARG A 754     -44.816 -22.357  19.040  1.00  0.130          H  
ATOM  11700  N   LYS A 755     -44.236 -23.144  25.769  1.00  0.060          N  
ATOM  11701  CA  LYS A 755     -43.232 -22.454  26.578  1.00  0.060          C  
ATOM  11702  C   LYS A 755     -43.372 -22.786  28.067  1.00  0.110          C  
ATOM  11703  O   LYS A 755     -42.359 -22.975  28.753  1.00  0.140          O  
ATOM  11704  CB  LYS A 755     -43.280 -20.952  26.330  1.00  0.080          C  
ATOM  11705  CG  LYS A 755     -42.744 -20.553  24.950  1.00  0.080          C  
ATOM  11706  CD  LYS A 755     -42.852 -19.058  24.702  1.00  0.080          C  
ATOM  11707  CE  LYS A 755     -42.326 -18.697  23.316  1.00  0.080          C  
ATOM  11708  NZ  LYS A 755     -42.458 -17.240  23.026  1.00  0.080          N  
ATOM  11709  H   LYS A 755     -44.917 -22.598  25.231  1.00  0.070          H  
ATOM  11710  HA  LYS A 755     -42.250 -22.801  26.259  1.00  0.070          H  
ATOM  11711 1HB  LYS A 755     -44.317 -20.611  26.400  1.00  0.100          H  
ATOM  11712 2HB  LYS A 755     -42.704 -20.431  27.093  1.00  0.100          H  
ATOM  11713 1HG  LYS A 755     -41.700 -20.845  24.877  1.00  0.100          H  
ATOM  11714 2HG  LYS A 755     -43.290 -21.088  24.180  1.00  0.100          H  
ATOM  11715 1HD  LYS A 755     -43.902 -18.758  24.775  1.00  0.100          H  
ATOM  11716 2HD  LYS A 755     -42.282 -18.518  25.455  1.00  0.100          H  
ATOM  11717 1HE  LYS A 755     -41.272 -18.978  23.251  1.00  0.100          H  
ATOM  11718 2HE  LYS A 755     -42.886 -19.258  22.567  1.00  0.100          H  
ATOM  11719 1HZ  LYS A 755     -42.097 -17.051  22.099  1.00  0.100          H  
ATOM  11720 2HZ  LYS A 755     -43.432 -16.973  23.069  1.00  0.100          H  
ATOM  11721 3HZ  LYS A 755     -41.934 -16.709  23.704  1.00  0.100          H  
ATOM  11722  N   GLU A 756     -44.616 -22.869  28.569  1.00  0.090          N  
ATOM  11723  CA  GLU A 756     -44.856 -23.223  29.960  1.00  0.100          C  
ATOM  11724  C   GLU A 756     -44.256 -24.584  30.249  1.00  0.110          C  
ATOM  11725  O   GLU A 756     -43.603 -24.769  31.278  1.00  0.110          O  
ATOM  11726  CB  GLU A 756     -46.345 -23.237  30.257  1.00  0.140          C  
ATOM  11727  CG  GLU A 756     -46.701 -23.553  31.674  1.00  0.140          C  
ATOM  11728  CD  GLU A 756     -48.149 -23.508  31.866  1.00  0.140          C  
ATOM  11729  OE1 GLU A 756     -48.840 -23.206  30.933  1.00  0.140          O  
ATOM  11730  OE2 GLU A 756     -48.601 -23.797  32.936  1.00  0.140          O  
ATOM  11731  H   GLU A 756     -45.424 -22.645  27.977  1.00  0.110          H  
ATOM  11732  HA  GLU A 756     -44.372 -22.485  30.598  1.00  0.120          H  
ATOM  11733 1HB  GLU A 756     -46.770 -22.264  30.004  1.00  0.160          H  
ATOM  11734 2HB  GLU A 756     -46.831 -23.974  29.621  1.00  0.160          H  
ATOM  11735 1HG  GLU A 756     -46.346 -24.551  31.921  1.00  0.160          H  
ATOM  11736 2HG  GLU A 756     -46.214 -22.843  32.341  1.00  0.160          H  
ATOM  11737  N   PHE A 757     -44.460 -25.533  29.327  1.00  0.110          N  
ATOM  11738  CA  PHE A 757     -43.874 -26.850  29.458  1.00  0.110          C  
ATOM  11739  C   PHE A 757     -42.383 -26.773  29.590  1.00  0.100          C  
ATOM  11740  O   PHE A 757     -41.820 -27.345  30.519  1.00  0.090          O  
ATOM  11741  CB  PHE A 757     -44.207 -27.734  28.278  1.00  0.150          C  
ATOM  11742  CG  PHE A 757     -43.389 -28.985  28.254  1.00  0.150          C  
ATOM  11743  CD1 PHE A 757     -43.667 -30.067  29.066  1.00  0.150          C  
ATOM  11744  CD2 PHE A 757     -42.283 -29.054  27.396  1.00  0.150          C  
ATOM  11745  CE1 PHE A 757     -42.849 -31.180  29.026  1.00  0.150          C  
ATOM  11746  CE2 PHE A 757     -41.486 -30.153  27.365  1.00  0.150          C  
ATOM  11747  CZ  PHE A 757     -41.763 -31.217  28.185  1.00  0.150          C  
ATOM  11748  H   PHE A 757     -45.068 -25.326  28.527  1.00  0.130          H  
ATOM  11749  HA  PHE A 757     -44.272 -27.314  30.359  1.00  0.130          H  
ATOM  11750 1HB  PHE A 757     -45.235 -27.979  28.336  1.00  0.180          H  
ATOM  11751 2HB  PHE A 757     -44.050 -27.203  27.357  1.00  0.180          H  
ATOM  11752  HD1 PHE A 757     -44.522 -30.032  29.740  1.00  0.180          H  
ATOM  11753  HD2 PHE A 757     -42.052 -28.202  26.746  1.00  0.180          H  
ATOM  11754  HE1 PHE A 757     -43.053 -32.036  29.655  1.00  0.180          H  
ATOM  11755  HE2 PHE A 757     -40.628 -30.181  26.695  1.00  0.180          H  
ATOM  11756  HZ  PHE A 757     -41.128 -32.098  28.167  1.00  0.180          H  
ATOM  11757  N   PHE A 758     -41.718 -26.043  28.693  1.00  0.080          N  
ATOM  11758  CA  PHE A 758     -40.272 -25.985  28.777  1.00  0.070          C  
ATOM  11759  C   PHE A 758     -39.809 -25.429  30.120  1.00  0.060          C  
ATOM  11760  O   PHE A 758     -38.851 -25.947  30.709  1.00  0.050          O  
ATOM  11761  CB  PHE A 758     -39.672 -25.217  27.613  1.00  0.100          C  
ATOM  11762  CG  PHE A 758     -39.620 -26.061  26.365  1.00  0.100          C  
ATOM  11763  CD1 PHE A 758     -40.372 -25.759  25.246  1.00  0.100          C  
ATOM  11764  CD2 PHE A 758     -38.818 -27.192  26.325  1.00  0.100          C  
ATOM  11765  CE1 PHE A 758     -40.310 -26.555  24.140  1.00  0.100          C  
ATOM  11766  CE2 PHE A 758     -38.779 -27.985  25.210  1.00  0.100          C  
ATOM  11767  CZ  PHE A 758     -39.528 -27.657  24.129  1.00  0.100          C  
ATOM  11768  H   PHE A 758     -42.227 -25.581  27.932  1.00  0.100          H  
ATOM  11769  HA  PHE A 758     -39.911 -26.992  28.670  1.00  0.080          H  
ATOM  11770 1HB  PHE A 758     -40.288 -24.338  27.416  1.00  0.120          H  
ATOM  11771 2HB  PHE A 758     -38.666 -24.879  27.857  1.00  0.120          H  
ATOM  11772  HD1 PHE A 758     -41.016 -24.875  25.246  1.00  0.120          H  
ATOM  11773  HD2 PHE A 758     -38.214 -27.447  27.193  1.00  0.120          H  
ATOM  11774  HE1 PHE A 758     -40.883 -26.313  23.265  1.00  0.120          H  
ATOM  11775  HE2 PHE A 758     -38.145 -28.872  25.181  1.00  0.120          H  
ATOM  11776  HZ  PHE A 758     -39.502 -28.264  23.256  1.00  0.120          H  
ATOM  11777  N   LEU A 759     -40.478 -24.394  30.633  1.00  0.060          N  
ATOM  11778  CA  LEU A 759     -40.079 -23.890  31.935  1.00  0.040          C  
ATOM  11779  C   LEU A 759     -40.305 -24.948  33.022  1.00  0.030          C  
ATOM  11780  O   LEU A 759     -39.426 -25.169  33.857  1.00  0.010          O  
ATOM  11781  CB  LEU A 759     -40.872 -22.618  32.288  1.00  0.060          C  
ATOM  11782  CG  LEU A 759     -40.559 -21.320  31.468  1.00  0.060          C  
ATOM  11783  CD1 LEU A 759     -41.607 -20.258  31.802  1.00  0.060          C  
ATOM  11784  CD2 LEU A 759     -39.149 -20.780  31.817  1.00  0.060          C  
ATOM  11785  H   LEU A 759     -41.236 -23.956  30.096  1.00  0.070          H  
ATOM  11786  HA  LEU A 759     -39.018 -23.665  31.907  1.00  0.050          H  
ATOM  11787 1HB  LEU A 759     -41.932 -22.842  32.147  1.00  0.080          H  
ATOM  11788 2HB  LEU A 759     -40.711 -22.397  33.336  1.00  0.080          H  
ATOM  11789  HG  LEU A 759     -40.616 -21.542  30.399  1.00  0.080          H  
ATOM  11790 1HD1 LEU A 759     -41.402 -19.354  31.223  1.00  0.080          H  
ATOM  11791 2HD1 LEU A 759     -42.600 -20.632  31.548  1.00  0.080          H  
ATOM  11792 3HD1 LEU A 759     -41.567 -20.024  32.863  1.00  0.080          H  
ATOM  11793 1HD2 LEU A 759     -38.959 -19.870  31.243  1.00  0.080          H  
ATOM  11794 2HD2 LEU A 759     -39.093 -20.547  32.876  1.00  0.080          H  
ATOM  11795 3HD2 LEU A 759     -38.382 -21.513  31.575  1.00  0.080          H  
ATOM  11796  N   LEU A 760     -41.440 -25.658  32.992  1.00  0.070          N  
ATOM  11797  CA  LEU A 760     -41.708 -26.666  34.017  1.00  0.070          C  
ATOM  11798  C   LEU A 760     -40.733 -27.838  33.980  1.00  0.070          C  
ATOM  11799  O   LEU A 760     -40.249 -28.276  35.032  1.00  0.080          O  
ATOM  11800  CB  LEU A 760     -43.122 -27.232  33.832  1.00  0.100          C  
ATOM  11801  CG  LEU A 760     -44.317 -26.293  34.127  1.00  0.100          C  
ATOM  11802  CD1 LEU A 760     -45.588 -26.963  33.623  1.00  0.100          C  
ATOM  11803  CD2 LEU A 760     -44.423 -26.014  35.622  1.00  0.100          C  
ATOM  11804  H   LEU A 760     -42.153 -25.443  32.285  1.00  0.080          H  
ATOM  11805  HA  LEU A 760     -41.616 -26.189  34.987  1.00  0.080          H  
ATOM  11806 1HB  LEU A 760     -43.217 -27.565  32.798  1.00  0.120          H  
ATOM  11807 2HB  LEU A 760     -43.217 -28.097  34.476  1.00  0.120          H  
ATOM  11808  HG  LEU A 760     -44.187 -25.355  33.597  1.00  0.120          H  
ATOM  11809 1HD1 LEU A 760     -46.441 -26.311  33.799  1.00  0.120          H  
ATOM  11810 2HD1 LEU A 760     -45.481 -27.136  32.560  1.00  0.120          H  
ATOM  11811 3HD1 LEU A 760     -45.742 -27.908  34.136  1.00  0.120          H  
ATOM  11812 1HD2 LEU A 760     -45.277 -25.360  35.801  1.00  0.120          H  
ATOM  11813 2HD2 LEU A 760     -44.564 -26.953  36.162  1.00  0.120          H  
ATOM  11814 3HD2 LEU A 760     -43.523 -25.525  35.980  1.00  0.120          H  
ATOM  11815  N   ILE A 761     -40.416 -28.325  32.777  1.00  0.070          N  
ATOM  11816  CA  ILE A 761     -39.531 -29.473  32.636  1.00  0.060          C  
ATOM  11817  C   ILE A 761     -38.098 -29.132  32.996  1.00  0.050          C  
ATOM  11818  O   ILE A 761     -37.427 -29.959  33.613  1.00  0.030          O  
ATOM  11819  CB  ILE A 761     -39.641 -30.102  31.202  1.00  0.090          C  
ATOM  11820  CG1 ILE A 761     -38.884 -31.441  31.046  1.00  0.090          C  
ATOM  11821  CG2 ILE A 761     -39.140 -29.201  30.189  1.00  0.090          C  
ATOM  11822  CD1 ILE A 761     -39.346 -32.596  31.813  1.00  0.090          C  
ATOM  11823  H   ILE A 761     -40.851 -27.908  31.952  1.00  0.080          H  
ATOM  11824  HA  ILE A 761     -39.873 -30.226  33.340  1.00  0.070          H  
ATOM  11825  HB  ILE A 761     -40.693 -30.281  30.995  1.00  0.110          H  
ATOM  11826 1HG1 ILE A 761     -38.919 -31.717  30.005  1.00  0.110          H  
ATOM  11827 2HG1 ILE A 761     -37.869 -31.257  31.313  1.00  0.110          H  
ATOM  11828 1HG2 ILE A 761     -39.284 -29.627  29.208  1.00  0.110          H  
ATOM  11829 2HG2 ILE A 761     -39.676 -28.322  30.279  1.00  0.110          H  
ATOM  11830 3HG2 ILE A 761     -38.105 -29.007  30.334  1.00  0.110          H  
ATOM  11831 1HD1 ILE A 761     -38.705 -33.436  31.578  1.00  0.110          H  
ATOM  11832 2HD1 ILE A 761     -39.299 -32.394  32.884  1.00  0.110          H  
ATOM  11833 3HD1 ILE A 761     -40.349 -32.828  31.523  1.00  0.110          H  
ATOM  11834  N   MET A 762     -37.605 -27.946  32.631  1.00  0.050          N  
ATOM  11835  CA  MET A 762     -36.238 -27.638  32.991  1.00  0.030          C  
ATOM  11836  C   MET A 762     -36.113 -27.262  34.461  1.00  0.020          C  
ATOM  11837  O   MET A 762     -35.109 -27.580  35.104  1.00  0.020          O  
ATOM  11838  CB  MET A 762     -35.667 -26.610  32.033  1.00  0.050          C  
ATOM  11839  CG  MET A 762     -35.471 -27.195  30.605  1.00  0.050          C  
ATOM  11840  SD  MET A 762     -34.458 -28.727  30.591  1.00  0.050          S  
ATOM  11841  CE  MET A 762     -32.911 -28.083  31.102  1.00  0.050          C  
ATOM  11842  H   MET A 762     -38.167 -27.283  32.085  1.00  0.060          H  
ATOM  11843  HA  MET A 762     -35.656 -28.544  32.866  1.00  0.040          H  
ATOM  11844 1HB  MET A 762     -36.379 -25.783  31.945  1.00  0.060          H  
ATOM  11845 2HB  MET A 762     -34.741 -26.194  32.416  1.00  0.060          H  
ATOM  11846 1HG  MET A 762     -36.443 -27.413  30.177  1.00  0.060          H  
ATOM  11847 2HG  MET A 762     -34.994 -26.478  29.973  1.00  0.060          H  
ATOM  11848 1HE  MET A 762     -32.185 -28.869  31.186  1.00  0.060          H  
ATOM  11849 2HE  MET A 762     -32.583 -27.358  30.382  1.00  0.060          H  
ATOM  11850 3HE  MET A 762     -33.020 -27.613  32.055  1.00  0.060          H  
ATOM  11851  N   ARG A 763     -37.150 -26.650  35.041  1.00  0.040          N  
ATOM  11852  CA  ARG A 763     -37.093 -26.352  36.459  1.00  0.050          C  
ATOM  11853  C   ARG A 763     -37.025 -27.659  37.246  1.00  0.050          C  
ATOM  11854  O   ARG A 763     -36.279 -27.754  38.220  1.00  0.110          O  
ATOM  11855  CB  ARG A 763     -38.269 -25.490  36.874  1.00  0.070          C  
ATOM  11856  CG  ARG A 763     -38.161 -24.051  36.380  1.00  0.070          C  
ATOM  11857  CD  ARG A 763     -39.389 -23.262  36.602  1.00  0.070          C  
ATOM  11858  NE  ARG A 763     -39.214 -21.904  36.104  1.00  0.070          N  
ATOM  11859  CZ  ARG A 763     -40.191 -20.983  35.941  1.00  0.070          C  
ATOM  11860  NH1 ARG A 763     -41.443 -21.275  36.238  1.00  0.070          N  
ATOM  11861  NH2 ARG A 763     -39.880 -19.779  35.479  1.00  0.070          N  
ATOM  11862  H   ARG A 763     -37.971 -26.354  34.505  1.00  0.050          H  
ATOM  11863  HA  ARG A 763     -36.184 -25.786  36.656  1.00  0.060          H  
ATOM  11864 1HB  ARG A 763     -39.191 -25.916  36.472  1.00  0.080          H  
ATOM  11865 2HB  ARG A 763     -38.353 -25.476  37.959  1.00  0.080          H  
ATOM  11866 1HG  ARG A 763     -37.362 -23.560  36.933  1.00  0.080          H  
ATOM  11867 2HG  ARG A 763     -37.908 -24.026  35.324  1.00  0.080          H  
ATOM  11868 1HD  ARG A 763     -40.215 -23.729  36.062  1.00  0.080          H  
ATOM  11869 2HD  ARG A 763     -39.615 -23.217  37.667  1.00  0.080          H  
ATOM  11870  HE  ARG A 763     -38.262 -21.635  35.865  1.00  0.080          H  
ATOM  11871 1HH1 ARG A 763     -41.683 -22.190  36.590  1.00  0.080          H  
ATOM  11872 2HH1 ARG A 763     -42.165 -20.582  36.115  1.00  0.080          H  
ATOM  11873 1HH2 ARG A 763     -38.912 -19.555  35.248  1.00  0.080          H  
ATOM  11874 2HH2 ARG A 763     -40.593 -19.078  35.350  1.00  0.080          H  
ATOM  11875  N   GLU A 764     -37.765 -28.689  36.801  1.00  0.040          N  
ATOM  11876  CA  GLU A 764     -37.698 -29.983  37.461  1.00  0.100          C  
ATOM  11877  C   GLU A 764     -36.345 -30.672  37.189  1.00  0.090          C  
ATOM  11878  O   GLU A 764     -35.656 -31.078  38.119  1.00  0.110          O  
ATOM  11879  CB  GLU A 764     -38.867 -30.886  37.007  1.00  0.120          C  
ATOM  11880  CG  GLU A 764     -38.922 -32.252  37.714  1.00  0.120          C  
ATOM  11881  CD  GLU A 764     -40.138 -33.153  37.372  1.00  0.120          C  
ATOM  11882  OE1 GLU A 764     -40.861 -32.903  36.412  1.00  0.120          O  
ATOM  11883  OE2 GLU A 764     -40.324 -34.090  38.102  1.00  0.120          O  
ATOM  11884  H   GLU A 764     -38.425 -28.554  36.029  1.00  0.050          H  
ATOM  11885  HA  GLU A 764     -37.787 -29.823  38.535  1.00  0.120          H  
ATOM  11886 1HB  GLU A 764     -39.812 -30.369  37.180  1.00  0.140          H  
ATOM  11887 2HB  GLU A 764     -38.788 -31.065  35.931  1.00  0.140          H  
ATOM  11888 1HG  GLU A 764     -38.028 -32.790  37.419  1.00  0.140          H  
ATOM  11889 2HG  GLU A 764     -38.876 -32.096  38.792  1.00  0.140          H  
ATOM  11890  N   LEU A 765     -35.924 -30.777  35.927  1.00  0.080          N  
ATOM  11891  CA  LEU A 765     -34.683 -31.492  35.608  1.00  0.080          C  
ATOM  11892  C   LEU A 765     -33.404 -30.912  36.187  1.00  0.080          C  
ATOM  11893  O   LEU A 765     -32.483 -31.663  36.506  1.00  0.090          O  
ATOM  11894  CB  LEU A 765     -34.535 -31.654  34.090  1.00  0.110          C  
ATOM  11895  CG  LEU A 765     -35.495 -32.662  33.435  1.00  0.110          C  
ATOM  11896  CD1 LEU A 765     -35.438 -32.537  31.894  1.00  0.110          C  
ATOM  11897  CD2 LEU A 765     -35.068 -34.101  33.861  1.00  0.110          C  
ATOM  11898  H   LEU A 765     -36.496 -30.407  35.163  1.00  0.100          H  
ATOM  11899  HA  LEU A 765     -34.779 -32.475  36.050  1.00  0.100          H  
ATOM  11900 1HB  LEU A 765     -34.705 -30.682  33.626  1.00  0.130          H  
ATOM  11901 2HB  LEU A 765     -33.523 -31.958  33.878  1.00  0.130          H  
ATOM  11902  HG  LEU A 765     -36.518 -32.452  33.759  1.00  0.130          H  
ATOM  11903 1HD1 LEU A 765     -36.130 -33.238  31.449  1.00  0.130          H  
ATOM  11904 2HD1 LEU A 765     -35.708 -31.528  31.604  1.00  0.130          H  
ATOM  11905 3HD1 LEU A 765     -34.473 -32.749  31.537  1.00  0.130          H  
ATOM  11906 1HD2 LEU A 765     -35.718 -34.794  33.415  1.00  0.130          H  
ATOM  11907 2HD2 LEU A 765     -34.047 -34.297  33.523  1.00  0.130          H  
ATOM  11908 3HD2 LEU A 765     -35.114 -34.240  34.931  1.00  0.130          H  
ATOM  11909  N   LEU A 766     -33.309 -29.597  36.331  1.00  0.070          N  
ATOM  11910  CA  LEU A 766     -32.086 -29.032  36.877  1.00  0.070          C  
ATOM  11911  C   LEU A 766     -32.219 -28.759  38.383  1.00  0.080          C  
ATOM  11912  O   LEU A 766     -31.415 -28.018  38.955  1.00  0.080          O  
ATOM  11913  CB  LEU A 766     -31.675 -27.764  36.117  1.00  0.100          C  
ATOM  11914  CG  LEU A 766     -31.428 -27.928  34.564  1.00  0.100          C  
ATOM  11915  CD1 LEU A 766     -31.003 -26.571  33.989  1.00  0.100          C  
ATOM  11916  CD2 LEU A 766     -30.385 -29.027  34.235  1.00  0.100          C  
ATOM  11917  H   LEU A 766     -34.064 -28.975  36.024  1.00  0.080          H  
ATOM  11918  HA  LEU A 766     -31.288 -29.761  36.768  1.00  0.080          H  
ATOM  11919 1HB  LEU A 766     -32.473 -27.029  36.240  1.00  0.120          H  
ATOM  11920 2HB  LEU A 766     -30.772 -27.365  36.565  1.00  0.120          H  
ATOM  11921  HG  LEU A 766     -32.370 -28.207  34.106  1.00  0.120          H  
ATOM  11922 1HD1 LEU A 766     -30.874 -26.656  32.917  1.00  0.120          H  
ATOM  11923 2HD1 LEU A 766     -31.773 -25.826  34.202  1.00  0.120          H  
ATOM  11924 3HD1 LEU A 766     -30.063 -26.259  34.441  1.00  0.120          H  
ATOM  11925 1HD2 LEU A 766     -30.273 -29.103  33.154  1.00  0.120          H  
ATOM  11926 2HD2 LEU A 766     -29.431 -28.792  34.669  1.00  0.120          H  
ATOM  11927 3HD2 LEU A 766     -30.725 -29.982  34.616  1.00  0.120          H  
ATOM  11928  N   ASP A 767     -33.246 -29.344  39.021  1.00  0.070          N  
ATOM  11929  CA  ASP A 767     -33.486 -29.259  40.457  1.00  0.070          C  
ATOM  11930  C   ASP A 767     -32.446 -30.130  41.175  1.00  0.050          C  
ATOM  11931  O   ASP A 767     -32.345 -31.326  40.871  1.00  0.050          O  
ATOM  11932  CB  ASP A 767     -34.909 -29.720  40.828  1.00  0.100          C  
ATOM  11933  CG  ASP A 767     -35.272 -29.586  42.357  1.00  0.100          C  
ATOM  11934  OD1 ASP A 767     -34.370 -29.718  43.188  1.00  0.100          O  
ATOM  11935  OD2 ASP A 767     -36.440 -29.403  42.675  1.00  0.100          O  
ATOM  11936  H   ASP A 767     -33.910 -29.916  38.490  1.00  0.080          H  
ATOM  11937  HA  ASP A 767     -33.413 -28.219  40.742  1.00  0.080          H  
ATOM  11938 1HB  ASP A 767     -35.631 -29.143  40.248  1.00  0.120          H  
ATOM  11939 2HB  ASP A 767     -35.034 -30.759  40.533  1.00  0.120          H  
ATOM  11940  N   PRO A 768     -31.611 -29.578  42.079  1.00  0.030          N  
ATOM  11941  CA  PRO A 768     -30.553 -30.272  42.794  1.00  0.010          C  
ATOM  11942  C   PRO A 768     -30.984 -31.614  43.385  1.00  0.020          C  
ATOM  11943  O   PRO A 768     -30.152 -32.522  43.497  1.00  0.030          O  
ATOM  11944  CB  PRO A 768     -30.214 -29.280  43.918  1.00  0.010          C  
ATOM  11945  CG  PRO A 768     -30.518 -27.921  43.337  1.00  0.010          C  
ATOM  11946  CD  PRO A 768     -31.724 -28.134  42.444  1.00  0.010          C  
ATOM  11947  HA  PRO A 768     -29.705 -30.414  42.116  1.00  0.010          H  
ATOM  11948 1HB  PRO A 768     -30.813 -29.508  44.813  1.00  0.020          H  
ATOM  11949 2HB  PRO A 768     -29.157 -29.389  44.203  1.00  0.020          H  
ATOM  11950 1HG  PRO A 768     -30.729 -27.211  44.149  1.00  0.020          H  
ATOM  11951 2HG  PRO A 768     -29.654 -27.525  42.805  1.00  0.020          H  
ATOM  11952 1HD  PRO A 768     -32.664 -27.931  42.985  1.00  0.020          H  
ATOM  11953 2HD  PRO A 768     -31.584 -27.490  41.559  1.00  0.020          H  
ATOM  11954  N   LYS A 769     -32.275 -31.774  43.751  1.00  0.040          N  
ATOM  11955  CA  LYS A 769     -32.760 -33.037  44.339  1.00  0.060          C  
ATOM  11956  C   LYS A 769     -32.448 -34.281  43.487  1.00  0.050          C  
ATOM  11957  O   LYS A 769     -32.481 -35.404  43.995  1.00  0.060          O  
ATOM  11958  CB  LYS A 769     -34.267 -32.970  44.572  1.00  0.080          C  
ATOM  11959  CG  LYS A 769     -35.127 -32.989  43.309  1.00  0.080          C  
ATOM  11960  CD  LYS A 769     -36.587 -32.739  43.672  1.00  0.080          C  
ATOM  11961  CE  LYS A 769     -37.506 -32.742  42.462  1.00  0.080          C  
ATOM  11962  NZ  LYS A 769     -38.904 -32.402  42.861  1.00  0.080          N  
ATOM  11963  H   LYS A 769     -32.958 -31.002  43.640  1.00  0.050          H  
ATOM  11964  HA  LYS A 769     -32.269 -33.167  45.302  1.00  0.070          H  
ATOM  11965 1HB  LYS A 769     -34.574 -33.802  45.204  1.00  0.090          H  
ATOM  11966 2HB  LYS A 769     -34.501 -32.046  45.103  1.00  0.090          H  
ATOM  11967 1HG  LYS A 769     -34.770 -32.256  42.601  1.00  0.090          H  
ATOM  11968 2HG  LYS A 769     -35.058 -33.970  42.839  1.00  0.090          H  
ATOM  11969 1HD  LYS A 769     -36.921 -33.500  44.375  1.00  0.090          H  
ATOM  11970 2HD  LYS A 769     -36.666 -31.760  44.155  1.00  0.090          H  
ATOM  11971 1HE  LYS A 769     -37.155 -32.009  41.735  1.00  0.090          H  
ATOM  11972 2HE  LYS A 769     -37.496 -33.729  41.999  1.00  0.090          H  
ATOM  11973 1HZ  LYS A 769     -39.511 -32.404  42.053  1.00  0.090          H  
ATOM  11974 2HZ  LYS A 769     -39.238 -33.078  43.530  1.00  0.090          H  
ATOM  11975 3HZ  LYS A 769     -38.908 -31.477  43.283  1.00  0.090          H  
ATOM  11976  N   TYR A 770     -32.170 -34.088  42.195  1.00  0.050          N  
ATOM  11977  CA  TYR A 770     -31.848 -35.176  41.287  1.00  0.040          C  
ATOM  11978  C   TYR A 770     -30.439 -35.728  41.462  1.00  0.040          C  
ATOM  11979  O   TYR A 770     -30.182 -36.881  41.138  1.00  0.050          O  
ATOM  11980  CB  TYR A 770     -32.043 -34.739  39.840  1.00  0.060          C  
ATOM  11981  CG  TYR A 770     -33.435 -34.856  39.332  1.00  0.060          C  
ATOM  11982  CD1 TYR A 770     -34.354 -33.835  39.451  1.00  0.060          C  
ATOM  11983  CD2 TYR A 770     -33.778 -36.030  38.686  1.00  0.060          C  
ATOM  11984  CE1 TYR A 770     -35.621 -34.014  38.930  1.00  0.060          C  
ATOM  11985  CE2 TYR A 770     -35.021 -36.188  38.167  1.00  0.060          C  
ATOM  11986  CZ  TYR A 770     -35.934 -35.198  38.286  1.00  0.060          C  
ATOM  11987  OH  TYR A 770     -37.150 -35.387  37.752  1.00  0.060          O  
ATOM  11988  H   TYR A 770     -32.169 -33.125  41.835  1.00  0.060          H  
ATOM  11989  HA  TYR A 770     -32.541 -35.994  41.489  1.00  0.050          H  
ATOM  11990 1HB  TYR A 770     -31.729 -33.698  39.728  1.00  0.070          H  
ATOM  11991 2HB  TYR A 770     -31.419 -35.330  39.211  1.00  0.070          H  
ATOM  11992  HD1 TYR A 770     -34.091 -32.903  39.949  1.00  0.070          H  
ATOM  11993  HD2 TYR A 770     -33.048 -36.831  38.585  1.00  0.070          H  
ATOM  11994  HE1 TYR A 770     -36.357 -33.224  39.020  1.00  0.070          H  
ATOM  11995  HE2 TYR A 770     -35.285 -37.113  37.655  1.00  0.070          H  
ATOM  11996  HH  TYR A 770     -37.730 -34.648  37.977  1.00  0.070          H  
ATOM  11997  N   GLY A 771     -29.485 -34.896  41.880  1.00  0.030          N  
ATOM  11998  CA  GLY A 771     -28.108 -35.362  42.030  1.00  0.030          C  
ATOM  11999  C   GLY A 771     -27.347 -35.442  40.704  1.00  0.030          C  
ATOM  12000  O   GLY A 771     -26.241 -35.975  40.649  1.00  0.020          O  
ATOM  12001  H   GLY A 771     -29.721 -33.947  42.181  1.00  0.040          H  
ATOM  12002 1HA  GLY A 771     -27.583 -34.688  42.708  1.00  0.040          H  
ATOM  12003 2HA  GLY A 771     -28.115 -36.342  42.508  1.00  0.040          H  
ATOM  12004  N   MET A 772     -27.965 -34.985  39.625  1.00  0.030          N  
ATOM  12005  CA  MET A 772     -27.376 -35.024  38.290  1.00  0.030          C  
ATOM  12006  C   MET A 772     -26.272 -33.998  38.075  1.00  0.030          C  
ATOM  12007  O   MET A 772     -25.328 -34.236  37.308  1.00  0.030          O  
ATOM  12008  CB  MET A 772     -28.473 -34.838  37.262  1.00  0.040          C  
ATOM  12009  CG  MET A 772     -29.420 -35.996  37.137  1.00  0.040          C  
ATOM  12010  SD  MET A 772     -30.820 -35.620  36.061  1.00  0.040          S  
ATOM  12011  CE  MET A 772     -30.071 -35.606  34.449  1.00  0.040          C  
ATOM  12012  H   MET A 772     -28.882 -34.587  39.755  1.00  0.040          H  
ATOM  12013  HA  MET A 772     -26.936 -36.009  38.146  1.00  0.040          H  
ATOM  12014 1HB  MET A 772     -29.073 -33.980  37.538  1.00  0.050          H  
ATOM  12015 2HB  MET A 772     -28.029 -34.629  36.304  1.00  0.050          H  
ATOM  12016 1HG  MET A 772     -28.881 -36.838  36.707  1.00  0.050          H  
ATOM  12017 2HG  MET A 772     -29.773 -36.300  38.110  1.00  0.050          H  
ATOM  12018 1HE  MET A 772     -30.825 -35.380  33.709  1.00  0.050          H  
ATOM  12019 2HE  MET A 772     -29.294 -34.855  34.401  1.00  0.050          H  
ATOM  12020 3HE  MET A 772     -29.645 -36.579  34.240  1.00  0.050          H  
ATOM  12021  N   PHE A 773     -26.393 -32.854  38.746  1.00  0.020          N  
ATOM  12022  CA  PHE A 773     -25.471 -31.760  38.534  1.00  0.010          C  
ATOM  12023  C   PHE A 773     -24.895 -31.207  39.821  1.00  0.020          C  
ATOM  12024  O   PHE A 773     -25.491 -31.318  40.895  1.00  0.020          O  
ATOM  12025  CB  PHE A 773     -26.184 -30.643  37.806  1.00  0.020          C  
ATOM  12026  CG  PHE A 773     -26.774 -31.089  36.515  1.00  0.020          C  
ATOM  12027  CD1 PHE A 773     -28.095 -31.497  36.450  1.00  0.020          C  
ATOM  12028  CD2 PHE A 773     -26.027 -31.138  35.387  1.00  0.020          C  
ATOM  12029  CE1 PHE A 773     -28.616 -31.949  35.279  1.00  0.020          C  
ATOM  12030  CE2 PHE A 773     -26.549 -31.596  34.226  1.00  0.020          C  
ATOM  12031  CZ  PHE A 773     -27.822 -32.001  34.165  1.00  0.020          C  
ATOM  12032  H   PHE A 773     -27.163 -32.711  39.381  1.00  0.020          H  
ATOM  12033  HA  PHE A 773     -24.644 -32.107  37.921  1.00  0.010          H  
ATOM  12034 1HB  PHE A 773     -26.963 -30.217  38.436  1.00  0.020          H  
ATOM  12035 2HB  PHE A 773     -25.454 -29.878  37.600  1.00  0.020          H  
ATOM  12036  HD1 PHE A 773     -28.719 -31.463  37.349  1.00  0.020          H  
ATOM  12037  HD2 PHE A 773     -25.009 -30.813  35.430  1.00  0.020          H  
ATOM  12038  HE1 PHE A 773     -29.659 -32.277  35.241  1.00  0.020          H  
ATOM  12039  HE2 PHE A 773     -25.952 -31.644  33.341  1.00  0.020          H  
ATOM  12040  HZ  PHE A 773     -28.201 -32.366  33.227  1.00  0.020          H  
ATOM  12041  N   ARG A 774     -23.727 -30.598  39.690  1.00  0.070          N  
ATOM  12042  CA  ARG A 774     -23.081 -29.864  40.755  1.00  0.090          C  
ATOM  12043  C   ARG A 774     -23.402 -28.396  40.583  1.00  0.080          C  
ATOM  12044  O   ARG A 774     -23.488 -27.888  39.459  1.00  0.100          O  
ATOM  12045  CB  ARG A 774     -21.572 -30.065  40.783  1.00  0.120          C  
ATOM  12046  CG  ARG A 774     -20.873 -29.236  41.878  1.00  0.120          C  
ATOM  12047  CD  ARG A 774     -19.456 -29.499  42.012  1.00  0.120          C  
ATOM  12048  NE  ARG A 774     -18.848 -28.480  42.863  1.00  0.120          N  
ATOM  12049  CZ  ARG A 774     -17.527 -28.259  43.006  1.00  0.120          C  
ATOM  12050  NH1 ARG A 774     -16.646 -28.996  42.358  1.00  0.120          N  
ATOM  12051  NH2 ARG A 774     -17.117 -27.286  43.803  1.00  0.120          N  
ATOM  12052  H   ARG A 774     -23.297 -30.586  38.767  1.00  0.080          H  
ATOM  12053  HA  ARG A 774     -23.486 -30.197  41.711  1.00  0.110          H  
ATOM  12054 1HB  ARG A 774     -21.345 -31.116  40.956  1.00  0.140          H  
ATOM  12055 2HB  ARG A 774     -21.146 -29.792  39.817  1.00  0.140          H  
ATOM  12056 1HG  ARG A 774     -20.945 -28.177  41.648  1.00  0.140          H  
ATOM  12057 2HG  ARG A 774     -21.343 -29.427  42.840  1.00  0.140          H  
ATOM  12058 1HD  ARG A 774     -19.313 -30.471  42.482  1.00  0.140          H  
ATOM  12059 2HD  ARG A 774     -18.982 -29.489  41.048  1.00  0.140          H  
ATOM  12060  HE  ARG A 774     -19.480 -27.874  43.383  1.00  0.140          H  
ATOM  12061 1HH1 ARG A 774     -16.955 -29.738  41.749  1.00  0.140          H  
ATOM  12062 2HH1 ARG A 774     -15.657 -28.819  42.470  1.00  0.140          H  
ATOM  12063 1HH2 ARG A 774     -17.798 -26.717  44.295  1.00  0.140          H  
ATOM  12064 2HH2 ARG A 774     -16.130 -27.105  43.919  1.00  0.140          H  
ATOM  12065  N   TYR A 775     -23.572 -27.708  41.699  1.00  0.070          N  
ATOM  12066  CA  TYR A 775     -23.858 -26.291  41.662  1.00  0.060          C  
ATOM  12067  C   TYR A 775     -22.646 -25.557  42.210  1.00  0.070          C  
ATOM  12068  O   TYR A 775     -22.020 -26.005  43.175  1.00  0.100          O  
ATOM  12069  CB  TYR A 775     -25.154 -26.058  42.436  1.00  0.090          C  
ATOM  12070  CG  TYR A 775     -26.304 -26.810  41.737  1.00  0.090          C  
ATOM  12071  CD1 TYR A 775     -26.467 -28.171  41.977  1.00  0.090          C  
ATOM  12072  CD2 TYR A 775     -27.160 -26.175  40.863  1.00  0.090          C  
ATOM  12073  CE1 TYR A 775     -27.425 -28.881  41.342  1.00  0.090          C  
ATOM  12074  CE2 TYR A 775     -28.155 -26.909  40.240  1.00  0.090          C  
ATOM  12075  CZ  TYR A 775     -28.266 -28.268  40.472  1.00  0.090          C  
ATOM  12076  OH  TYR A 775     -29.224 -29.021  39.850  1.00  0.090          O  
ATOM  12077  H   TYR A 775     -23.500 -28.176  42.591  1.00  0.080          H  
ATOM  12078  HA  TYR A 775     -24.001 -25.972  40.629  1.00  0.070          H  
ATOM  12079 1HB  TYR A 775     -25.058 -26.420  43.460  1.00  0.110          H  
ATOM  12080 2HB  TYR A 775     -25.389 -24.994  42.465  1.00  0.110          H  
ATOM  12081  HD1 TYR A 775     -25.809 -28.691  42.667  1.00  0.110          H  
ATOM  12082  HD2 TYR A 775     -27.056 -25.108  40.664  1.00  0.110          H  
ATOM  12083  HE1 TYR A 775     -27.517 -29.947  41.532  1.00  0.110          H  
ATOM  12084  HE2 TYR A 775     -28.842 -26.418  39.555  1.00  0.110          H  
ATOM  12085  HH  TYR A 775     -29.854 -28.447  39.388  1.00  0.110          H  
ATOM  12086  N   TYR A 776     -22.308 -24.451  41.560  1.00  0.050          N  
ATOM  12087  CA  TYR A 776     -21.150 -23.648  41.888  1.00  0.050          C  
ATOM  12088  C   TYR A 776     -21.538 -22.248  42.339  1.00  0.050          C  
ATOM  12089  O   TYR A 776     -21.736 -21.353  41.497  1.00  0.040          O  
ATOM  12090  CB  TYR A 776     -20.275 -23.580  40.627  1.00  0.070          C  
ATOM  12091  CG  TYR A 776     -19.766 -24.948  40.141  1.00  0.070          C  
ATOM  12092  CD1 TYR A 776     -20.623 -25.832  39.476  1.00  0.070          C  
ATOM  12093  CD2 TYR A 776     -18.450 -25.296  40.321  1.00  0.070          C  
ATOM  12094  CE1 TYR A 776     -20.165 -27.030  39.033  1.00  0.070          C  
ATOM  12095  CE2 TYR A 776     -17.991 -26.507  39.851  1.00  0.070          C  
ATOM  12096  CZ  TYR A 776     -18.841 -27.369  39.213  1.00  0.070          C  
ATOM  12097  OH  TYR A 776     -18.366 -28.574  38.745  1.00  0.070          O  
ATOM  12098  H   TYR A 776     -22.873 -24.177  40.756  1.00  0.060          H  
ATOM  12099  HA  TYR A 776     -20.607 -24.133  42.701  1.00  0.060          H  
ATOM  12100 1HB  TYR A 776     -20.848 -23.130  39.815  1.00  0.080          H  
ATOM  12101 2HB  TYR A 776     -19.412 -22.939  40.809  1.00  0.080          H  
ATOM  12102  HD1 TYR A 776     -21.662 -25.584  39.305  1.00  0.080          H  
ATOM  12103  HD2 TYR A 776     -17.774 -24.610  40.825  1.00  0.080          H  
ATOM  12104  HE1 TYR A 776     -20.851 -27.700  38.532  1.00  0.080          H  
ATOM  12105  HE2 TYR A 776     -16.953 -26.785  39.986  1.00  0.080          H  
ATOM  12106  HH  TYR A 776     -17.405 -28.581  38.798  1.00  0.080          H  
ATOM  12107  N   GLU A 777     -21.626 -22.051  43.662  1.00  0.050          N  
ATOM  12108  CA  GLU A 777     -22.102 -20.799  44.264  1.00  0.060          C  
ATOM  12109  C   GLU A 777     -21.256 -19.598  43.874  1.00  0.050          C  
ATOM  12110  O   GLU A 777     -21.767 -18.490  43.723  1.00  0.060          O  
ATOM  12111  CB  GLU A 777     -22.125 -20.923  45.789  1.00  0.080          C  
ATOM  12112  CG  GLU A 777     -23.119 -21.951  46.322  1.00  0.080          C  
ATOM  12113  CD  GLU A 777     -22.575 -23.354  46.321  1.00  0.080          C  
ATOM  12114  OE1 GLU A 777     -21.463 -23.540  45.860  1.00  0.080          O  
ATOM  12115  OE2 GLU A 777     -23.258 -24.234  46.776  1.00  0.080          O  
ATOM  12116  H   GLU A 777     -21.411 -22.835  44.294  1.00  0.060          H  
ATOM  12117  HA  GLU A 777     -23.120 -20.622  43.919  1.00  0.070          H  
ATOM  12118 1HB  GLU A 777     -21.129 -21.190  46.147  1.00  0.100          H  
ATOM  12119 2HB  GLU A 777     -22.376 -19.957  46.225  1.00  0.100          H  
ATOM  12120 1HG  GLU A 777     -23.396 -21.680  47.341  1.00  0.100          H  
ATOM  12121 2HG  GLU A 777     -24.019 -21.918  45.709  1.00  0.100          H  
ATOM  12122  N   ASP A 778     -19.973 -19.843  43.643  1.00  0.050          N  
ATOM  12123  CA  ASP A 778     -19.005 -18.824  43.278  1.00  0.040          C  
ATOM  12124  C   ASP A 778     -19.368 -18.098  41.981  1.00  0.040          C  
ATOM  12125  O   ASP A 778     -19.026 -16.926  41.810  1.00  0.040          O  
ATOM  12126  CB  ASP A 778     -17.645 -19.482  43.104  1.00  0.060          C  
ATOM  12127  CG  ASP A 778     -17.057 -19.988  44.405  1.00  0.060          C  
ATOM  12128  OD1 ASP A 778     -17.514 -19.605  45.457  1.00  0.060          O  
ATOM  12129  OD2 ASP A 778     -16.188 -20.814  44.331  1.00  0.060          O  
ATOM  12130  H   ASP A 778     -19.631 -20.778  43.819  1.00  0.060          H  
ATOM  12131  HA  ASP A 778     -18.957 -18.090  44.083  1.00  0.050          H  
ATOM  12132 1HB  ASP A 778     -17.731 -20.311  42.402  1.00  0.070          H  
ATOM  12133 2HB  ASP A 778     -16.955 -18.759  42.674  1.00  0.070          H  
ATOM  12134  N   SER A 779     -20.015 -18.809  41.042  1.00  0.040          N  
ATOM  12135  CA  SER A 779     -20.394 -18.222  39.761  1.00  0.040          C  
ATOM  12136  C   SER A 779     -21.887 -18.341  39.459  1.00  0.040          C  
ATOM  12137  O   SER A 779     -22.357 -17.767  38.475  1.00  0.050          O  
ATOM  12138  CB  SER A 779     -19.614 -18.836  38.619  1.00  0.060          C  
ATOM  12139  OG  SER A 779     -18.257 -18.571  38.716  1.00  0.060          O  
ATOM  12140  H   SER A 779     -20.283 -19.777  41.208  1.00  0.050          H  
ATOM  12141  HA  SER A 779     -20.151 -17.160  39.793  1.00  0.050          H  
ATOM  12142 1HB  SER A 779     -19.772 -19.915  38.613  1.00  0.070          H  
ATOM  12143 2HB  SER A 779     -19.987 -18.444  37.679  1.00  0.070          H  
ATOM  12144  HG  SER A 779     -17.866 -18.917  37.882  1.00  0.070          H  
ATOM  12145  N   ARG A 780     -22.628 -19.079  40.302  1.00  0.040          N  
ATOM  12146  CA  ARG A 780     -24.047 -19.390  40.119  1.00  0.040          C  
ATOM  12147  C   ARG A 780     -24.249 -20.214  38.854  1.00  0.040          C  
ATOM  12148  O   ARG A 780     -25.173 -19.978  38.072  1.00  0.040          O  
ATOM  12149  CB  ARG A 780     -24.896 -18.124  40.047  1.00  0.060          C  
ATOM  12150  CG  ARG A 780     -24.820 -17.242  41.277  1.00  0.060          C  
ATOM  12151  CD  ARG A 780     -25.711 -16.068  41.163  1.00  0.060          C  
ATOM  12152  NE  ARG A 780     -25.627 -15.215  42.344  1.00  0.060          N  
ATOM  12153  CZ  ARG A 780     -26.268 -14.035  42.506  1.00  0.060          C  
ATOM  12154  NH1 ARG A 780     -27.051 -13.562  41.555  1.00  0.060          N  
ATOM  12155  NH2 ARG A 780     -26.106 -13.353  43.629  1.00  0.060          N  
ATOM  12156  H   ARG A 780     -22.181 -19.530  41.097  1.00  0.050          H  
ATOM  12157  HA  ARG A 780     -24.377 -19.983  40.973  1.00  0.050          H  
ATOM  12158 1HB  ARG A 780     -24.641 -17.528  39.181  1.00  0.070          H  
ATOM  12159 2HB  ARG A 780     -25.940 -18.411  39.933  1.00  0.070          H  
ATOM  12160 1HG  ARG A 780     -25.109 -17.816  42.155  1.00  0.070          H  
ATOM  12161 2HG  ARG A 780     -23.796 -16.885  41.403  1.00  0.070          H  
ATOM  12162 1HD  ARG A 780     -25.418 -15.484  40.291  1.00  0.070          H  
ATOM  12163 2HD  ARG A 780     -26.740 -16.407  41.052  1.00  0.070          H  
ATOM  12164  HE  ARG A 780     -25.035 -15.538  43.102  1.00  0.070          H  
ATOM  12165 1HH1 ARG A 780     -27.179 -14.076  40.698  1.00  0.070          H  
ATOM  12166 2HH1 ARG A 780     -27.526 -12.679  41.684  1.00  0.070          H  
ATOM  12167 1HH2 ARG A 780     -25.506 -13.714  44.359  1.00  0.070          H  
ATOM  12168 2HH2 ARG A 780     -26.580 -12.471  43.760  1.00  0.070          H  
ATOM  12169  N   LEU A 781     -23.358 -21.184  38.677  1.00  0.030          N  
ATOM  12170  CA  LEU A 781     -23.390 -22.085  37.532  1.00  0.030          C  
ATOM  12171  C   LEU A 781     -23.661 -23.534  37.887  1.00  0.020          C  
ATOM  12172  O   LEU A 781     -23.495 -23.972  39.030  1.00  0.020          O  
ATOM  12173  CB  LEU A 781     -22.107 -21.956  36.719  1.00  0.040          C  
ATOM  12174  CG  LEU A 781     -21.820 -20.545  36.148  1.00  0.040          C  
ATOM  12175  CD1 LEU A 781     -20.493 -20.541  35.559  1.00  0.040          C  
ATOM  12176  CD2 LEU A 781     -22.830 -20.166  35.064  1.00  0.040          C  
ATOM  12177  H   LEU A 781     -22.654 -21.297  39.410  1.00  0.040          H  
ATOM  12178  HA  LEU A 781     -24.214 -21.778  36.899  1.00  0.040          H  
ATOM  12179 1HB  LEU A 781     -21.273 -22.234  37.354  1.00  0.050          H  
ATOM  12180 2HB  LEU A 781     -22.158 -22.655  35.882  1.00  0.050          H  
ATOM  12181  HG  LEU A 781     -21.861 -19.818  36.941  1.00  0.050          H  
ATOM  12182 1HD1 LEU A 781     -20.297 -19.546  35.172  1.00  0.050          H  
ATOM  12183 2HD1 LEU A 781     -19.774 -20.779  36.315  1.00  0.050          H  
ATOM  12184 3HD1 LEU A 781     -20.446 -21.264  34.760  1.00  0.050          H  
ATOM  12185 1HD2 LEU A 781     -22.587 -19.177  34.677  1.00  0.050          H  
ATOM  12186 2HD2 LEU A 781     -22.786 -20.893  34.252  1.00  0.050          H  
ATOM  12187 3HD2 LEU A 781     -23.837 -20.143  35.472  1.00  0.050          H  
ATOM  12188  N   ILE A 782     -24.115 -24.265  36.884  1.00  0.020          N  
ATOM  12189  CA  ILE A 782     -24.406 -25.693  36.965  1.00  0.010          C  
ATOM  12190  C   ILE A 782     -23.506 -26.494  36.002  1.00  0.020          C  
ATOM  12191  O   ILE A 782     -23.235 -26.055  34.885  1.00  0.040          O  
ATOM  12192  CB  ILE A 782     -25.927 -25.926  36.670  1.00  0.020          C  
ATOM  12193  CG1 ILE A 782     -26.316 -27.376  36.829  1.00  0.020          C  
ATOM  12194  CG2 ILE A 782     -26.310 -25.394  35.355  1.00  0.020          C  
ATOM  12195  CD1 ILE A 782     -27.829 -27.616  36.784  1.00  0.020          C  
ATOM  12196  H   ILE A 782     -24.254 -23.785  35.991  1.00  0.020          H  
ATOM  12197  HA  ILE A 782     -24.201 -26.032  37.978  1.00  0.010          H  
ATOM  12198  HB  ILE A 782     -26.495 -25.386  37.424  1.00  0.020          H  
ATOM  12199 1HG1 ILE A 782     -25.844 -27.980  36.055  1.00  0.020          H  
ATOM  12200 2HG1 ILE A 782     -25.953 -27.699  37.808  1.00  0.020          H  
ATOM  12201 1HG2 ILE A 782     -27.360 -25.489  35.166  1.00  0.020          H  
ATOM  12202 2HG2 ILE A 782     -26.069 -24.400  35.369  1.00  0.020          H  
ATOM  12203 3HG2 ILE A 782     -25.774 -25.890  34.592  1.00  0.020          H  
ATOM  12204 1HD1 ILE A 782     -28.057 -28.651  36.940  1.00  0.020          H  
ATOM  12205 2HD1 ILE A 782     -28.314 -27.042  37.535  1.00  0.020          H  
ATOM  12206 3HD1 ILE A 782     -28.217 -27.330  35.832  1.00  0.020          H  
ATOM  12207  N   TRP A 783     -23.008 -27.647  36.449  1.00  0.010          N  
ATOM  12208  CA  TRP A 783     -22.211 -28.519  35.573  1.00  0.030          C  
ATOM  12209  C   TRP A 783     -22.463 -29.973  35.924  1.00  0.040          C  
ATOM  12210  O   TRP A 783     -22.860 -30.303  37.038  1.00  0.030          O  
ATOM  12211  CB  TRP A 783     -20.715 -28.191  35.620  1.00  0.030          C  
ATOM  12212  CG  TRP A 783     -19.871 -28.926  34.594  1.00  0.030          C  
ATOM  12213  CD1 TRP A 783     -18.972 -29.920  34.837  1.00  0.030          C  
ATOM  12214  CD2 TRP A 783     -19.859 -28.721  33.158  1.00  0.030          C  
ATOM  12215  NE1 TRP A 783     -18.399 -30.336  33.661  1.00  0.030          N  
ATOM  12216  CE2 TRP A 783     -18.940 -29.616  32.623  1.00  0.030          C  
ATOM  12217  CE3 TRP A 783     -20.540 -27.869  32.312  1.00  0.030          C  
ATOM  12218  CZ2 TRP A 783     -18.692 -29.674  31.254  1.00  0.030          C  
ATOM  12219  CZ3 TRP A 783     -20.284 -27.907  30.954  1.00  0.030          C  
ATOM  12220  CH2 TRP A 783     -19.387 -28.779  30.435  1.00  0.030          C  
ATOM  12221  H   TRP A 783     -23.212 -27.913  37.418  1.00  0.010          H  
ATOM  12222  HA  TRP A 783     -22.542 -28.369  34.549  1.00  0.040          H  
ATOM  12223 1HB  TRP A 783     -20.567 -27.122  35.492  1.00  0.040          H  
ATOM  12224 2HB  TRP A 783     -20.319 -28.470  36.579  1.00  0.040          H  
ATOM  12225  HD1 TRP A 783     -18.735 -30.321  35.826  1.00  0.040          H  
ATOM  12226  HE1 TRP A 783     -17.659 -31.068  33.600  1.00  0.040          H  
ATOM  12227  HE3 TRP A 783     -21.252 -27.181  32.720  1.00  0.040          H  
ATOM  12228  HZ2 TRP A 783     -17.985 -30.371  30.812  1.00  0.040          H  
ATOM  12229  HZ3 TRP A 783     -20.820 -27.223  30.315  1.00  0.040          H  
ATOM  12230  HH2 TRP A 783     -19.214 -28.785  29.362  1.00  0.040          H  
ATOM  12231  N   PHE A 784     -22.246 -30.856  34.971  1.00  0.040          N  
ATOM  12232  CA  PHE A 784     -22.515 -32.274  35.160  1.00  0.050          C  
ATOM  12233  C   PHE A 784     -21.696 -32.834  36.315  1.00  0.040          C  
ATOM  12234  O   PHE A 784     -20.497 -32.575  36.403  1.00  0.050          O  
ATOM  12235  CB  PHE A 784     -22.186 -32.991  33.852  1.00  0.070          C  
ATOM  12236  CG  PHE A 784     -23.150 -32.692  32.650  1.00  0.070          C  
ATOM  12237  CD1 PHE A 784     -23.547 -31.379  32.241  1.00  0.070          C  
ATOM  12238  CD2 PHE A 784     -23.628 -33.737  31.906  1.00  0.070          C  
ATOM  12239  CE1 PHE A 784     -24.389 -31.203  31.153  1.00  0.070          C  
ATOM  12240  CE2 PHE A 784     -24.454 -33.549  30.825  1.00  0.070          C  
ATOM  12241  CZ  PHE A 784     -24.838 -32.284  30.455  1.00  0.070          C  
ATOM  12242  H   PHE A 784     -21.906 -30.532  34.075  1.00  0.050          H  
ATOM  12243  HA  PHE A 784     -23.564 -32.428  35.394  1.00  0.060          H  
ATOM  12244 1HB  PHE A 784     -21.177 -32.724  33.550  1.00  0.080          H  
ATOM  12245 2HB  PHE A 784     -22.192 -34.066  34.032  1.00  0.080          H  
ATOM  12246  HD1 PHE A 784     -23.211 -30.500  32.741  1.00  0.080          H  
ATOM  12247  HD2 PHE A 784     -23.341 -34.721  32.175  1.00  0.080          H  
ATOM  12248  HE1 PHE A 784     -24.687 -30.198  30.845  1.00  0.080          H  
ATOM  12249  HE2 PHE A 784     -24.801 -34.416  30.261  1.00  0.080          H  
ATOM  12250  HZ  PHE A 784     -25.489 -32.138  29.605  1.00  0.080          H  
ATOM  12251  N   SER A 785     -22.342 -33.590  37.214  1.00  0.030          N  
ATOM  12252  CA  SER A 785     -21.628 -34.191  38.338  1.00  0.030          C  
ATOM  12253  C   SER A 785     -20.738 -35.317  37.886  1.00  0.070          C  
ATOM  12254  O   SER A 785     -21.130 -36.091  37.017  1.00  0.070          O  
ATOM  12255  CB  SER A 785     -22.552 -34.761  39.377  1.00  0.040          C  
ATOM  12256  OG  SER A 785     -21.780 -35.424  40.369  1.00  0.040          O  
ATOM  12257  H   SER A 785     -23.351 -33.762  37.129  1.00  0.040          H  
ATOM  12258  HA  SER A 785     -21.007 -33.425  38.801  1.00  0.040          H  
ATOM  12259 1HB  SER A 785     -23.150 -33.969  39.830  1.00  0.050          H  
ATOM  12260 2HB  SER A 785     -23.240 -35.470  38.911  1.00  0.050          H  
ATOM  12261  HG  SER A 785     -22.414 -35.997  40.851  1.00  0.050          H  
ATOM  12262  N   ASP A 786     -19.573 -35.468  38.527  1.00  0.070          N  
ATOM  12263  CA  ASP A 786     -18.678 -36.592  38.233  1.00  0.060          C  
ATOM  12264  C   ASP A 786     -19.385 -37.918  38.537  1.00  0.070          C  
ATOM  12265  O   ASP A 786     -19.098 -38.954  37.933  1.00  0.060          O  
ATOM  12266  CB  ASP A 786     -17.402 -36.565  39.107  1.00  0.090          C  
ATOM  12267  CG  ASP A 786     -16.365 -35.435  38.829  1.00  0.090          C  
ATOM  12268  OD1 ASP A 786     -16.488 -34.708  37.882  1.00  0.090          O  
ATOM  12269  OD2 ASP A 786     -15.423 -35.357  39.581  1.00  0.090          O  
ATOM  12270  H   ASP A 786     -19.305 -34.779  39.215  1.00  0.080          H  
ATOM  12271  HA  ASP A 786     -18.408 -36.573  37.176  1.00  0.070          H  
ATOM  12272 1HB  ASP A 786     -17.699 -36.499  40.157  1.00  0.110          H  
ATOM  12273 2HB  ASP A 786     -16.890 -37.522  38.993  1.00  0.110          H  
ATOM  12274  N   LYS A 787     -20.267 -37.890  39.539  1.00  0.120          N  
ATOM  12275  CA  LYS A 787     -20.991 -39.067  39.986  1.00  0.100          C  
ATOM  12276  C   LYS A 787     -22.448 -38.738  40.228  1.00  0.080          C  
ATOM  12277  O   LYS A 787     -22.794 -37.666  40.735  1.00  0.090          O  
ATOM  12278  CB  LYS A 787     -20.394 -39.624  41.287  1.00  0.150          C  
ATOM  12279  CG  LYS A 787     -18.939 -40.097  41.226  1.00  0.150          C  
ATOM  12280  CD  LYS A 787     -18.787 -41.385  40.417  1.00  0.150          C  
ATOM  12281  CE  LYS A 787     -17.355 -41.881  40.434  1.00  0.150          C  
ATOM  12282  NZ  LYS A 787     -17.182 -43.106  39.594  1.00  0.150          N  
ATOM  12283  H   LYS A 787     -20.473 -36.992  39.972  1.00  0.140          H  
ATOM  12284  HA  LYS A 787     -20.953 -39.824  39.204  1.00  0.120          H  
ATOM  12285 1HB  LYS A 787     -20.446 -38.853  42.055  1.00  0.180          H  
ATOM  12286 2HB  LYS A 787     -21.001 -40.461  41.627  1.00  0.180          H  
ATOM  12287 1HG  LYS A 787     -18.314 -39.321  40.789  1.00  0.180          H  
ATOM  12288 2HG  LYS A 787     -18.587 -40.277  42.241  1.00  0.180          H  
ATOM  12289 1HD  LYS A 787     -19.441 -42.155  40.826  1.00  0.180          H  
ATOM  12290 2HD  LYS A 787     -19.067 -41.204  39.381  1.00  0.180          H  
ATOM  12291 1HE  LYS A 787     -16.705 -41.094  40.052  1.00  0.180          H  
ATOM  12292 2HE  LYS A 787     -17.067 -42.110  41.460  1.00  0.180          H  
ATOM  12293 1HZ  LYS A 787     -16.219 -43.407  39.624  1.00  0.180          H  
ATOM  12294 2HZ  LYS A 787     -17.775 -43.845  39.945  1.00  0.180          H  
ATOM  12295 3HZ  LYS A 787     -17.437 -42.894  38.638  1.00  0.180          H  
ATOM  12296  N   THR A 788     -23.314 -39.671  39.899  1.00  0.090          N  
ATOM  12297  CA  THR A 788     -24.716 -39.462  40.172  1.00  0.170          C  
ATOM  12298  C   THR A 788     -25.403 -40.746  40.548  1.00  0.100          C  
ATOM  12299  O   THR A 788     -24.764 -41.789  40.696  1.00  0.110          O  
ATOM  12300  CB  THR A 788     -25.419 -38.778  38.991  1.00  0.210          C  
ATOM  12301  OG1 THR A 788     -26.724 -38.395  39.418  1.00  0.210          O  
ATOM  12302  CG2 THR A 788     -25.490 -39.679  37.770  1.00  0.210          C  
ATOM  12303  H   THR A 788     -22.998 -40.535  39.478  1.00  0.110          H  
ATOM  12304  HA  THR A 788     -24.807 -38.788  41.026  1.00  0.200          H  
ATOM  12305  HB  THR A 788     -24.867 -37.871  38.724  1.00  0.250          H  
ATOM  12306  HG1 THR A 788     -26.599 -37.570  39.982  1.00  0.250          H  
ATOM  12307 1HG2 THR A 788     -25.990 -39.152  36.973  1.00  0.250          H  
ATOM  12308 2HG2 THR A 788     -24.480 -39.938  37.456  1.00  0.250          H  
ATOM  12309 3HG2 THR A 788     -26.037 -40.590  37.987  1.00  0.250          H  
ATOM  12310  N   PHE A 789     -26.710 -40.657  40.705  1.00  0.170          N  
ATOM  12311  CA  PHE A 789     -27.525 -41.795  41.076  1.00  0.220          C  
ATOM  12312  C   PHE A 789     -28.506 -42.086  39.958  1.00  0.180          C  
ATOM  12313  O   PHE A 789     -29.158 -43.133  39.940  1.00  0.310          O  
ATOM  12314  CB  PHE A 789     -28.265 -41.501  42.373  1.00  0.290          C  
ATOM  12315  CG  PHE A 789     -27.335 -41.138  43.499  1.00  0.290          C  
ATOM  12316  CD1 PHE A 789     -27.297 -39.837  43.984  1.00  0.290          C  
ATOM  12317  CD2 PHE A 789     -26.480 -42.076  44.055  1.00  0.290          C  
ATOM  12318  CE1 PHE A 789     -26.443 -39.496  45.002  1.00  0.290          C  
ATOM  12319  CE2 PHE A 789     -25.621 -41.727  45.073  1.00  0.290          C  
ATOM  12320  CZ  PHE A 789     -25.607 -40.441  45.547  1.00  0.290          C  
ATOM  12321  H   PHE A 789     -27.130 -39.752  40.538  1.00  0.200          H  
ATOM  12322  HA  PHE A 789     -26.885 -42.666  41.210  1.00  0.260          H  
ATOM  12323 1HB  PHE A 789     -28.966 -40.680  42.217  1.00  0.350          H  
ATOM  12324 2HB  PHE A 789     -28.841 -42.376  42.671  1.00  0.350          H  
ATOM  12325  HD1 PHE A 789     -27.958 -39.083  43.551  1.00  0.350          H  
ATOM  12326  HD2 PHE A 789     -26.488 -43.100  43.678  1.00  0.350          H  
ATOM  12327  HE1 PHE A 789     -26.423 -38.475  45.379  1.00  0.350          H  
ATOM  12328  HE2 PHE A 789     -24.951 -42.471  45.503  1.00  0.350          H  
ATOM  12329  HZ  PHE A 789     -24.927 -40.165  46.351  1.00  0.350          H  
ATOM  12330  N   GLU A 790     -28.617 -41.131  39.041  1.00  0.030          N  
ATOM  12331  CA  GLU A 790     -29.556 -41.227  37.942  1.00  0.030          C  
ATOM  12332  C   GLU A 790     -28.969 -41.881  36.705  1.00  0.040          C  
ATOM  12333  O   GLU A 790     -27.777 -41.773  36.411  1.00  0.060          O  
ATOM  12334  CB  GLU A 790     -30.100 -39.852  37.584  1.00  0.040          C  
ATOM  12335  CG  GLU A 790     -30.952 -39.193  38.689  1.00  0.040          C  
ATOM  12336  CD  GLU A 790     -32.274 -39.908  38.924  1.00  0.040          C  
ATOM  12337  OE1 GLU A 790     -32.689 -40.628  38.047  1.00  0.040          O  
ATOM  12338  OE2 GLU A 790     -32.862 -39.743  39.966  1.00  0.040          O  
ATOM  12339  H   GLU A 790     -28.034 -40.299  39.120  1.00  0.040          H  
ATOM  12340  HA  GLU A 790     -30.396 -41.841  38.270  1.00  0.040          H  
ATOM  12341 1HB  GLU A 790     -29.264 -39.185  37.378  1.00  0.050          H  
ATOM  12342 2HB  GLU A 790     -30.677 -39.931  36.673  1.00  0.050          H  
ATOM  12343 1HG  GLU A 790     -30.383 -39.180  39.620  1.00  0.050          H  
ATOM  12344 2HG  GLU A 790     -31.153 -38.167  38.411  1.00  0.050          H  
ATOM  12345  N   ASP A 791     -29.847 -42.544  35.969  1.00  0.050          N  
ATOM  12346  CA  ASP A 791     -29.533 -43.177  34.698  1.00  0.060          C  
ATOM  12347  C   ASP A 791     -29.147 -42.126  33.657  1.00  0.050          C  
ATOM  12348  O   ASP A 791     -29.653 -40.994  33.693  1.00  0.040          O  
ATOM  12349  CB  ASP A 791     -30.725 -44.001  34.206  1.00  0.080          C  
ATOM  12350  CG  ASP A 791     -30.362 -44.939  33.076  1.00  0.080          C  
ATOM  12351  OD1 ASP A 791     -30.051 -46.076  33.345  1.00  0.080          O  
ATOM  12352  OD2 ASP A 791     -30.339 -44.488  31.949  1.00  0.080          O  
ATOM  12353  H   ASP A 791     -30.797 -42.597  36.317  1.00  0.060          H  
ATOM  12354  HA  ASP A 791     -28.683 -43.844  34.844  1.00  0.070          H  
ATOM  12355 1HB  ASP A 791     -31.124 -44.590  35.032  1.00  0.100          H  
ATOM  12356 2HB  ASP A 791     -31.517 -43.331  33.871  1.00  0.100          H  
ATOM  12357  N   SER A 792     -28.299 -42.512  32.694  1.00  0.060          N  
ATOM  12358  CA  SER A 792     -27.865 -41.614  31.627  1.00  0.060          C  
ATOM  12359  C   SER A 792     -29.046 -41.143  30.767  1.00  0.060          C  
ATOM  12360  O   SER A 792     -28.979 -40.080  30.134  1.00  0.060          O  
ATOM  12361  CB  SER A 792     -26.805 -42.277  30.768  1.00  0.080          C  
ATOM  12362  OG  SER A 792     -27.332 -43.337  30.028  1.00  0.080          O  
ATOM  12363  H   SER A 792     -27.942 -43.461  32.696  1.00  0.070          H  
ATOM  12364  HA  SER A 792     -27.406 -40.745  32.088  1.00  0.070          H  
ATOM  12365 1HB  SER A 792     -26.372 -41.545  30.106  1.00  0.100          H  
ATOM  12366 2HB  SER A 792     -26.005 -42.644  31.407  1.00  0.100          H  
ATOM  12367  HG  SER A 792     -26.605 -43.672  29.493  1.00  0.100          H  
ATOM  12368  N   ASP A 793     -30.172 -41.867  30.827  1.00  0.060          N  
ATOM  12369  CA  ASP A 793     -31.371 -41.511  30.089  1.00  0.070          C  
ATOM  12370  C   ASP A 793     -31.895 -40.118  30.480  1.00  0.070          C  
ATOM  12371  O   ASP A 793     -32.512 -39.455  29.645  1.00  0.090          O  
ATOM  12372  CB  ASP A 793     -32.456 -42.569  30.286  1.00  0.090          C  
ATOM  12373  CG  ASP A 793     -33.617 -42.455  29.289  1.00  0.090          C  
ATOM  12374  OD1 ASP A 793     -33.371 -42.533  28.102  1.00  0.090          O  
ATOM  12375  OD2 ASP A 793     -34.745 -42.329  29.728  1.00  0.090          O  
ATOM  12376  H   ASP A 793     -30.174 -42.752  31.356  1.00  0.070          H  
ATOM  12377  HA  ASP A 793     -31.120 -41.497  29.029  1.00  0.080          H  
ATOM  12378 1HB  ASP A 793     -32.006 -43.562  30.198  1.00  0.110          H  
ATOM  12379 2HB  ASP A 793     -32.849 -42.488  31.299  1.00  0.110          H  
ATOM  12380  N   LEU A 794     -31.672 -39.638  31.723  1.00  0.060          N  
ATOM  12381  CA  LEU A 794     -32.155 -38.292  32.028  1.00  0.060          C  
ATOM  12382  C   LEU A 794     -31.235 -37.227  31.455  1.00  0.060          C  
ATOM  12383  O   LEU A 794     -31.639 -36.072  31.332  1.00  0.070          O  
ATOM  12384  CB  LEU A 794     -32.354 -38.015  33.522  1.00  0.080          C  
ATOM  12385  CG  LEU A 794     -33.490 -38.720  34.268  1.00  0.080          C  
ATOM  12386  CD1 LEU A 794     -33.372 -38.386  35.733  1.00  0.080          C  
ATOM  12387  CD2 LEU A 794     -34.840 -38.208  33.771  1.00  0.080          C  
ATOM  12388  H   LEU A 794     -31.156 -40.172  32.433  1.00  0.070          H  
ATOM  12389  HA  LEU A 794     -33.117 -38.175  31.546  1.00  0.070          H  
ATOM  12390 1HB  LEU A 794     -31.427 -38.274  34.036  1.00  0.100          H  
ATOM  12391 2HB  LEU A 794     -32.528 -36.952  33.639  1.00  0.100          H  
ATOM  12392  HG  LEU A 794     -33.412 -39.800  34.134  1.00  0.100          H  
ATOM  12393 1HD1 LEU A 794     -34.168 -38.877  36.293  1.00  0.100          H  
ATOM  12394 2HD1 LEU A 794     -32.427 -38.723  36.102  1.00  0.100          H  
ATOM  12395 3HD1 LEU A 794     -33.445 -37.311  35.866  1.00  0.100          H  
ATOM  12396 1HD2 LEU A 794     -35.633 -38.695  34.336  1.00  0.100          H  
ATOM  12397 2HD2 LEU A 794     -34.902 -37.134  33.925  1.00  0.100          H  
ATOM  12398 3HD2 LEU A 794     -34.967 -38.425  32.718  1.00  0.100          H  
ATOM  12399  N   PHE A 795     -29.981 -37.565  31.150  1.00  0.060          N  
ATOM  12400  CA  PHE A 795     -29.096 -36.574  30.571  1.00  0.060          C  
ATOM  12401  C   PHE A 795     -29.488 -36.497  29.114  1.00  0.070          C  
ATOM  12402  O   PHE A 795     -29.481 -35.418  28.511  1.00  0.070          O  
ATOM  12403  CB  PHE A 795     -27.637 -36.944  30.782  1.00  0.080          C  
ATOM  12404  CG  PHE A 795     -27.194 -36.727  32.204  1.00  0.080          C  
ATOM  12405  CD1 PHE A 795     -27.280 -37.747  33.121  1.00  0.080          C  
ATOM  12406  CD2 PHE A 795     -26.687 -35.505  32.624  1.00  0.080          C  
ATOM  12407  CE1 PHE A 795     -26.876 -37.566  34.412  1.00  0.080          C  
ATOM  12408  CE2 PHE A 795     -26.264 -35.325  33.923  1.00  0.080          C  
ATOM  12409  CZ  PHE A 795     -26.358 -36.359  34.810  1.00  0.080          C  
ATOM  12410  H   PHE A 795     -29.634 -38.517  31.240  1.00  0.070          H  
ATOM  12411  HA  PHE A 795     -29.278 -35.606  31.038  1.00  0.070          H  
ATOM  12412 1HB  PHE A 795     -27.492 -37.993  30.538  1.00  0.100          H  
ATOM  12413 2HB  PHE A 795     -26.995 -36.360  30.119  1.00  0.100          H  
ATOM  12414  HD1 PHE A 795     -27.682 -38.700  32.818  1.00  0.100          H  
ATOM  12415  HD2 PHE A 795     -26.624 -34.686  31.918  1.00  0.100          H  
ATOM  12416  HE1 PHE A 795     -26.962 -38.390  35.115  1.00  0.100          H  
ATOM  12417  HE2 PHE A 795     -25.857 -34.366  34.252  1.00  0.100          H  
ATOM  12418  HZ  PHE A 795     -26.022 -36.219  35.836  1.00  0.100          H  
ATOM  12419  N   HIS A 796     -29.889 -37.658  28.578  1.00  0.070          N  
ATOM  12420  CA  HIS A 796     -30.354 -37.789  27.215  1.00  0.070          C  
ATOM  12421  C   HIS A 796     -31.619 -36.944  27.100  1.00  0.070          C  
ATOM  12422  O   HIS A 796     -31.723 -36.115  26.196  1.00  0.070          O  
ATOM  12423  CB  HIS A 796     -30.626 -39.251  26.867  1.00  0.100          C  
ATOM  12424  CG  HIS A 796     -30.874 -39.496  25.445  1.00  0.100          C  
ATOM  12425  ND1 HIS A 796     -29.859 -39.469  24.528  1.00  0.100          N  
ATOM  12426  CD2 HIS A 796     -32.004 -39.786  24.762  1.00  0.100          C  
ATOM  12427  CE1 HIS A 796     -30.337 -39.734  23.332  1.00  0.100          C  
ATOM  12428  NE2 HIS A 796     -31.649 -39.939  23.430  1.00  0.100          N  
ATOM  12429  H   HIS A 796     -29.823 -38.498  29.156  1.00  0.080          H  
ATOM  12430  HA  HIS A 796     -29.626 -37.390  26.521  1.00  0.080          H  
ATOM  12431 1HB  HIS A 796     -29.788 -39.865  27.188  1.00  0.120          H  
ATOM  12432 2HB  HIS A 796     -31.499 -39.595  27.403  1.00  0.120          H  
ATOM  12433  HD1 HIS A 796     -28.951 -39.035  24.708  1.00  0.120          H  
ATOM  12434  HD2 HIS A 796     -33.041 -39.911  25.077  1.00  0.120          H  
ATOM  12435  HE1 HIS A 796     -29.670 -39.755  22.474  1.00  0.120          H  
ATOM  12436  N   LEU A 797     -32.555 -37.109  28.056  1.00  0.070          N  
ATOM  12437  CA  LEU A 797     -33.776 -36.313  28.091  1.00  0.070          C  
ATOM  12438  C   LEU A 797     -33.445 -34.830  28.133  1.00  0.070          C  
ATOM  12439  O   LEU A 797     -33.981 -34.068  27.338  1.00  0.070          O  
ATOM  12440  CB  LEU A 797     -34.614 -36.621  29.329  1.00  0.100          C  
ATOM  12441  CG  LEU A 797     -35.934 -35.805  29.502  1.00  0.100          C  
ATOM  12442  CD1 LEU A 797     -36.923 -36.123  28.411  1.00  0.100          C  
ATOM  12443  CD2 LEU A 797     -36.481 -36.094  30.812  1.00  0.100          C  
ATOM  12444  H   LEU A 797     -32.437 -37.852  28.747  1.00  0.080          H  
ATOM  12445  HA  LEU A 797     -34.344 -36.528  27.190  1.00  0.080          H  
ATOM  12446 1HB  LEU A 797     -34.855 -37.686  29.333  1.00  0.120          H  
ATOM  12447 2HB  LEU A 797     -34.003 -36.411  30.201  1.00  0.120          H  
ATOM  12448  HG  LEU A 797     -35.717 -34.740  29.442  1.00  0.120          H  
ATOM  12449 1HD1 LEU A 797     -37.826 -35.534  28.568  1.00  0.120          H  
ATOM  12450 2HD1 LEU A 797     -36.494 -35.871  27.452  1.00  0.120          H  
ATOM  12451 3HD1 LEU A 797     -37.176 -37.181  28.431  1.00  0.120          H  
ATOM  12452 1HD2 LEU A 797     -37.387 -35.521  30.949  1.00  0.120          H  
ATOM  12453 2HD2 LEU A 797     -36.683 -37.116  30.898  1.00  0.120          H  
ATOM  12454 3HD2 LEU A 797     -35.750 -35.825  31.542  1.00  0.120          H  
ATOM  12455  N   ILE A 798     -32.521 -34.389  29.006  1.00  0.060          N  
ATOM  12456  CA  ILE A 798     -32.206 -32.960  29.028  1.00  0.060          C  
ATOM  12457  C   ILE A 798     -31.752 -32.518  27.664  1.00  0.060          C  
ATOM  12458  O   ILE A 798     -32.176 -31.454  27.202  1.00  0.060          O  
ATOM  12459  CB  ILE A 798     -31.148 -32.572  30.085  1.00  0.080          C  
ATOM  12460  CG1 ILE A 798     -31.763 -32.726  31.473  1.00  0.080          C  
ATOM  12461  CG2 ILE A 798     -30.641 -31.127  29.828  1.00  0.080          C  
ATOM  12462  CD1 ILE A 798     -30.823 -32.678  32.591  1.00  0.080          C  
ATOM  12463  H   ILE A 798     -32.088 -35.029  29.679  1.00  0.070          H  
ATOM  12464  HA  ILE A 798     -33.118 -32.417  29.270  1.00  0.070          H  
ATOM  12465  HB  ILE A 798     -30.308 -33.270  30.028  1.00  0.100          H  
ATOM  12466 1HG1 ILE A 798     -32.467 -31.920  31.619  1.00  0.100          H  
ATOM  12467 2HG1 ILE A 798     -32.289 -33.675  31.513  1.00  0.100          H  
ATOM  12468 1HG2 ILE A 798     -29.898 -30.843  30.562  1.00  0.100          H  
ATOM  12469 2HG2 ILE A 798     -30.192 -31.053  28.851  1.00  0.100          H  
ATOM  12470 3HG2 ILE A 798     -31.478 -30.456  29.878  1.00  0.100          H  
ATOM  12471 1HD1 ILE A 798     -31.363 -32.800  33.531  1.00  0.100          H  
ATOM  12472 2HD1 ILE A 798     -30.106 -33.483  32.478  1.00  0.100          H  
ATOM  12473 3HD1 ILE A 798     -30.314 -31.730  32.600  1.00  0.100          H  
ATOM  12474  N   GLY A 799     -30.894 -33.309  27.027  1.00  0.060          N  
ATOM  12475  CA  GLY A 799     -30.448 -33.023  25.684  1.00  0.070          C  
ATOM  12476  C   GLY A 799     -31.647 -32.815  24.765  1.00  0.070          C  
ATOM  12477  O   GLY A 799     -31.749 -31.766  24.123  1.00  0.070          O  
ATOM  12478  H   GLY A 799     -30.533 -34.144  27.504  1.00  0.070          H  
ATOM  12479 1HA  GLY A 799     -29.821 -32.140  25.673  1.00  0.080          H  
ATOM  12480 2HA  GLY A 799     -29.848 -33.859  25.332  1.00  0.080          H  
ATOM  12481  N   VAL A 800     -32.570 -33.783  24.725  1.00  0.080          N  
ATOM  12482  CA  VAL A 800     -33.734 -33.715  23.842  1.00  0.080          C  
ATOM  12483  C   VAL A 800     -34.596 -32.497  24.136  1.00  0.080          C  
ATOM  12484  O   VAL A 800     -35.059 -31.841  23.203  1.00  0.080          O  
ATOM  12485  CB  VAL A 800     -34.611 -34.990  23.948  1.00  0.110          C  
ATOM  12486  CG1 VAL A 800     -35.928 -34.801  23.176  1.00  0.110          C  
ATOM  12487  CG2 VAL A 800     -33.858 -36.193  23.380  1.00  0.110          C  
ATOM  12488  H   VAL A 800     -32.409 -34.606  25.314  1.00  0.100          H  
ATOM  12489  HA  VAL A 800     -33.373 -33.642  22.815  1.00  0.100          H  
ATOM  12490  HB  VAL A 800     -34.855 -35.171  24.995  1.00  0.130          H  
ATOM  12491 1HG1 VAL A 800     -36.514 -35.708  23.267  1.00  0.130          H  
ATOM  12492 2HG1 VAL A 800     -36.502 -33.970  23.574  1.00  0.130          H  
ATOM  12493 3HG1 VAL A 800     -35.710 -34.617  22.128  1.00  0.130          H  
ATOM  12494 1HG2 VAL A 800     -34.479 -37.087  23.464  1.00  0.130          H  
ATOM  12495 2HG2 VAL A 800     -33.617 -36.012  22.327  1.00  0.130          H  
ATOM  12496 3HG2 VAL A 800     -32.944 -36.339  23.938  1.00  0.130          H  
ATOM  12497  N   ILE A 801     -34.839 -32.209  25.411  1.00  0.070          N  
ATOM  12498  CA  ILE A 801     -35.642 -31.061  25.796  1.00  0.070          C  
ATOM  12499  C   ILE A 801     -34.973 -29.763  25.351  1.00  0.060          C  
ATOM  12500  O   ILE A 801     -35.647 -28.885  24.810  1.00  0.060          O  
ATOM  12501  CB  ILE A 801     -35.885 -31.054  27.328  1.00  0.100          C  
ATOM  12502  CG1 ILE A 801     -36.762 -32.305  27.784  1.00  0.100          C  
ATOM  12503  CG2 ILE A 801     -36.525 -29.753  27.782  1.00  0.100          C  
ATOM  12504  CD1 ILE A 801     -38.186 -32.380  27.236  1.00  0.100          C  
ATOM  12505  H   ILE A 801     -34.445 -32.820  26.126  1.00  0.080          H  
ATOM  12506  HA  ILE A 801     -36.595 -31.123  25.286  1.00  0.080          H  
ATOM  12507  HB  ILE A 801     -34.917 -31.153  27.828  1.00  0.120          H  
ATOM  12508 1HG1 ILE A 801     -36.256 -33.204  27.466  1.00  0.120          H  
ATOM  12509 2HG1 ILE A 801     -36.810 -32.306  28.872  1.00  0.120          H  
ATOM  12510 1HG2 ILE A 801     -36.638 -29.796  28.849  1.00  0.120          H  
ATOM  12511 2HG2 ILE A 801     -35.899 -28.898  27.525  1.00  0.120          H  
ATOM  12512 3HG2 ILE A 801     -37.487 -29.638  27.320  1.00  0.120          H  
ATOM  12513 1HD1 ILE A 801     -38.664 -33.280  27.621  1.00  0.120          H  
ATOM  12514 2HD1 ILE A 801     -38.750 -31.518  27.552  1.00  0.120          H  
ATOM  12515 3HD1 ILE A 801     -38.173 -32.424  26.156  1.00  0.120          H  
ATOM  12516  N   CYS A 802     -33.660 -29.633  25.564  1.00  0.060          N  
ATOM  12517  CA  CYS A 802     -32.941 -28.434  25.146  1.00  0.060          C  
ATOM  12518  C   CYS A 802     -33.001 -28.314  23.620  1.00  0.070          C  
ATOM  12519  O   CYS A 802     -33.220 -27.225  23.076  1.00  0.070          O  
ATOM  12520  CB  CYS A 802     -31.484 -28.505  25.604  1.00  0.080          C  
ATOM  12521  SG  CYS A 802     -31.268 -28.392  27.403  1.00  0.080          S  
ATOM  12522  H   CYS A 802     -33.167 -30.381  26.056  1.00  0.070          H  
ATOM  12523  HA  CYS A 802     -33.416 -27.563  25.596  1.00  0.070          H  
ATOM  12524 1HB  CYS A 802     -31.056 -29.454  25.280  1.00  0.100          H  
ATOM  12525 2HB  CYS A 802     -30.915 -27.704  25.138  1.00  0.100          H  
ATOM  12526  HG  CYS A 802     -31.762 -29.642  27.644  1.00  0.100          H  
ATOM  12527  N   GLY A 803     -32.854 -29.455  22.937  1.00  0.070          N  
ATOM  12528  CA  GLY A 803     -32.902 -29.545  21.491  1.00  0.070          C  
ATOM  12529  C   GLY A 803     -34.247 -29.032  20.978  1.00  0.070          C  
ATOM  12530  O   GLY A 803     -34.287 -28.185  20.075  1.00  0.080          O  
ATOM  12531  H   GLY A 803     -32.652 -30.315  23.451  1.00  0.080          H  
ATOM  12532 1HA  GLY A 803     -32.087 -28.962  21.066  1.00  0.080          H  
ATOM  12533 2HA  GLY A 803     -32.750 -30.585  21.203  1.00  0.080          H  
ATOM  12534  N   LEU A 804     -35.350 -29.560  21.544  1.00  0.080          N  
ATOM  12535  CA  LEU A 804     -36.701 -29.148  21.175  1.00  0.080          C  
ATOM  12536  C   LEU A 804     -36.946 -27.692  21.479  1.00  0.070          C  
ATOM  12537  O   LEU A 804     -37.609 -27.008  20.692  1.00  0.070          O  
ATOM  12538  CB  LEU A 804     -37.754 -30.013  21.887  1.00  0.110          C  
ATOM  12539  CG  LEU A 804     -37.929 -31.474  21.418  1.00  0.110          C  
ATOM  12540  CD1 LEU A 804     -38.791 -32.240  22.434  1.00  0.110          C  
ATOM  12541  CD2 LEU A 804     -38.642 -31.472  20.036  1.00  0.110          C  
ATOM  12542  H   LEU A 804     -35.232 -30.281  22.259  1.00  0.100          H  
ATOM  12543  HA  LEU A 804     -36.819 -29.259  20.109  1.00  0.100          H  
ATOM  12544 1HB  LEU A 804     -37.516 -30.030  22.952  1.00  0.130          H  
ATOM  12545 2HB  LEU A 804     -38.710 -29.541  21.748  1.00  0.130          H  
ATOM  12546  HG  LEU A 804     -36.966 -31.958  21.349  1.00  0.130          H  
ATOM  12547 1HD1 LEU A 804     -38.917 -33.270  22.103  1.00  0.130          H  
ATOM  12548 2HD1 LEU A 804     -38.293 -32.234  23.405  1.00  0.130          H  
ATOM  12549 3HD1 LEU A 804     -39.762 -31.777  22.528  1.00  0.130          H  
ATOM  12550 1HD2 LEU A 804     -38.792 -32.473  19.696  1.00  0.130          H  
ATOM  12551 2HD2 LEU A 804     -39.613 -30.985  20.126  1.00  0.130          H  
ATOM  12552 3HD2 LEU A 804     -38.054 -30.944  19.298  1.00  0.130          H  
ATOM  12553  N   ALA A 805     -36.441 -27.190  22.606  1.00  0.070          N  
ATOM  12554  CA  ALA A 805     -36.654 -25.789  22.888  1.00  0.060          C  
ATOM  12555  C   ALA A 805     -36.021 -24.934  21.794  1.00  0.060          C  
ATOM  12556  O   ALA A 805     -36.645 -24.004  21.288  1.00  0.060          O  
ATOM  12557  CB  ALA A 805     -36.081 -25.427  24.234  1.00  0.090          C  
ATOM  12558  H   ALA A 805     -35.956 -27.789  23.282  1.00  0.080          H  
ATOM  12559  HA  ALA A 805     -37.725 -25.605  22.893  1.00  0.070          H  
ATOM  12560 1HB  ALA A 805     -36.269 -24.379  24.427  1.00  0.110          H  
ATOM  12561 2HB  ALA A 805     -36.544 -26.031  25.003  1.00  0.110          H  
ATOM  12562 3HB  ALA A 805     -35.009 -25.614  24.227  1.00  0.110          H  
ATOM  12563  N   ILE A 806     -34.821 -25.290  21.334  1.00  0.060          N  
ATOM  12564  CA  ILE A 806     -34.196 -24.497  20.277  1.00  0.060          C  
ATOM  12565  C   ILE A 806     -34.975 -24.591  18.974  1.00  0.070          C  
ATOM  12566  O   ILE A 806     -35.271 -23.580  18.330  1.00  0.070          O  
ATOM  12567  CB  ILE A 806     -32.757 -24.960  20.001  1.00  0.080          C  
ATOM  12568  CG1 ILE A 806     -31.894 -24.659  21.208  1.00  0.080          C  
ATOM  12569  CG2 ILE A 806     -32.216 -24.256  18.722  1.00  0.080          C  
ATOM  12570  CD1 ILE A 806     -30.568 -25.352  21.169  1.00  0.080          C  
ATOM  12571  H   ILE A 806     -34.318 -26.061  21.792  1.00  0.070          H  
ATOM  12572  HA  ILE A 806     -34.176 -23.457  20.596  1.00  0.070          H  
ATOM  12573  HB  ILE A 806     -32.743 -26.042  19.859  1.00  0.100          H  
ATOM  12574 1HG1 ILE A 806     -31.745 -23.583  21.282  1.00  0.100          H  
ATOM  12575 2HG1 ILE A 806     -32.419 -24.991  22.101  1.00  0.100          H  
ATOM  12576 1HG2 ILE A 806     -31.215 -24.561  18.522  1.00  0.100          H  
ATOM  12577 2HG2 ILE A 806     -32.819 -24.499  17.852  1.00  0.100          H  
ATOM  12578 3HG2 ILE A 806     -32.236 -23.185  18.871  1.00  0.100          H  
ATOM  12579 1HD1 ILE A 806     -30.012 -25.137  22.068  1.00  0.100          H  
ATOM  12580 2HD1 ILE A 806     -30.762 -26.422  21.118  1.00  0.100          H  
ATOM  12581 3HD1 ILE A 806     -29.988 -25.041  20.315  1.00  0.100          H  
ATOM  12582  N   TYR A 807     -35.298 -25.820  18.582  1.00  0.070          N  
ATOM  12583  CA  TYR A 807     -35.982 -26.140  17.332  1.00  0.070          C  
ATOM  12584  C   TYR A 807     -37.290 -25.353  17.217  1.00  0.070          C  
ATOM  12585  O   TYR A 807     -37.604 -24.783  16.169  1.00  0.070          O  
ATOM  12586  CB  TYR A 807     -36.167 -27.661  17.260  1.00  0.100          C  
ATOM  12587  CG  TYR A 807     -36.686 -28.240  15.957  1.00  0.100          C  
ATOM  12588  CD1 TYR A 807     -35.820 -28.318  14.879  1.00  0.100          C  
ATOM  12589  CD2 TYR A 807     -37.970 -28.744  15.841  1.00  0.100          C  
ATOM  12590  CE1 TYR A 807     -36.233 -28.864  13.694  1.00  0.100          C  
ATOM  12591  CE2 TYR A 807     -38.380 -29.302  14.638  1.00  0.100          C  
ATOM  12592  CZ  TYR A 807     -37.508 -29.350  13.566  1.00  0.100          C  
ATOM  12593  OH  TYR A 807     -37.884 -29.898  12.362  1.00  0.100          O  
ATOM  12594  H   TYR A 807     -35.021 -26.601  19.185  1.00  0.080          H  
ATOM  12595  HA  TYR A 807     -35.343 -25.834  16.506  1.00  0.080          H  
ATOM  12596 1HB  TYR A 807     -35.208 -28.122  17.473  1.00  0.120          H  
ATOM  12597 2HB  TYR A 807     -36.846 -27.966  18.054  1.00  0.120          H  
ATOM  12598  HD1 TYR A 807     -34.802 -27.941  14.974  1.00  0.120          H  
ATOM  12599  HD2 TYR A 807     -38.652 -28.707  16.684  1.00  0.120          H  
ATOM  12600  HE1 TYR A 807     -35.549 -28.916  12.855  1.00  0.120          H  
ATOM  12601  HE2 TYR A 807     -39.392 -29.704  14.538  1.00  0.120          H  
ATOM  12602  HH  TYR A 807     -38.768 -30.302  12.427  1.00  0.120          H  
ATOM  12603  N   ASN A 808     -38.035 -25.284  18.320  1.00  0.070          N  
ATOM  12604  CA  ASN A 808     -39.322 -24.604  18.378  1.00  0.070          C  
ATOM  12605  C   ASN A 808     -39.255 -23.133  18.870  1.00  0.070          C  
ATOM  12606  O   ASN A 808     -40.288 -22.565  19.234  1.00  0.070          O  
ATOM  12607  CB  ASN A 808     -40.288 -25.415  19.237  1.00  0.100          C  
ATOM  12608  CG  ASN A 808     -40.791 -26.748  18.587  1.00  0.100          C  
ATOM  12609  OD1 ASN A 808     -41.789 -26.786  17.816  1.00  0.100          O  
ATOM  12610  ND2 ASN A 808     -40.089 -27.819  18.875  1.00  0.100          N  
ATOM  12611  H   ASN A 808     -37.721 -25.793  19.153  1.00  0.080          H  
ATOM  12612  HA  ASN A 808     -39.723 -24.574  17.366  1.00  0.080          H  
ATOM  12613 1HB  ASN A 808     -39.806 -25.649  20.190  1.00  0.120          H  
ATOM  12614 2HB  ASN A 808     -41.145 -24.803  19.453  1.00  0.120          H  
ATOM  12615 1HD2 ASN A 808     -40.333 -28.701  18.463  1.00  0.120          H  
ATOM  12616 2HD2 ASN A 808     -39.287 -27.745  19.488  1.00  0.120          H  
ATOM  12617  N   CYS A 809     -38.059 -22.509  18.849  1.00  0.070          N  
ATOM  12618  CA  CYS A 809     -37.829 -21.095  19.212  1.00  0.070          C  
ATOM  12619  C   CYS A 809     -38.136 -20.681  20.664  1.00  0.060          C  
ATOM  12620  O   CYS A 809     -38.626 -19.574  20.912  1.00  0.070          O  
ATOM  12621  CB  CYS A 809     -38.670 -20.184  18.305  1.00  0.100          C  
ATOM  12622  SG  CYS A 809     -38.390 -20.428  16.547  1.00  0.100          S  
ATOM  12623  H   CYS A 809     -37.222 -23.038  18.574  1.00  0.080          H  
ATOM  12624  HA  CYS A 809     -36.775 -20.891  19.023  1.00  0.080          H  
ATOM  12625 1HB  CYS A 809     -39.730 -20.316  18.507  1.00  0.120          H  
ATOM  12626 2HB  CYS A 809     -38.433 -19.146  18.532  1.00  0.120          H  
ATOM  12627  HG  CYS A 809     -38.843 -21.681  16.497  1.00  0.120          H  
ATOM  12628  N   THR A 810     -37.797 -21.533  21.620  1.00  0.060          N  
ATOM  12629  CA  THR A 810     -37.993 -21.280  23.043  1.00  0.050          C  
ATOM  12630  C   THR A 810     -36.685 -21.041  23.793  1.00  0.040          C  
ATOM  12631  O   THR A 810     -35.725 -21.803  23.668  1.00  0.040          O  
ATOM  12632  CB  THR A 810     -38.761 -22.453  23.685  1.00  0.070          C  
ATOM  12633  OG1 THR A 810     -40.047 -22.550  23.077  1.00  0.070          O  
ATOM  12634  CG2 THR A 810     -38.907 -22.280  25.188  1.00  0.070          C  
ATOM  12635  H   THR A 810     -37.392 -22.423  21.355  1.00  0.070          H  
ATOM  12636  HA  THR A 810     -38.602 -20.384  23.148  1.00  0.060          H  
ATOM  12637  HB  THR A 810     -38.230 -23.366  23.493  1.00  0.090          H  
ATOM  12638  HG1 THR A 810     -39.923 -22.759  22.141  1.00  0.090          H  
ATOM  12639 1HG2 THR A 810     -39.449 -23.108  25.582  1.00  0.090          H  
ATOM  12640 2HG2 THR A 810     -37.930 -22.241  25.667  1.00  0.090          H  
ATOM  12641 3HG2 THR A 810     -39.448 -21.365  25.403  1.00  0.090          H  
ATOM  12642  N   ILE A 811     -36.684 -19.982  24.594  1.00  0.040          N  
ATOM  12643  CA  ILE A 811     -35.552 -19.600  25.429  1.00  0.040          C  
ATOM  12644  C   ILE A 811     -35.587 -20.400  26.729  1.00  0.030          C  
ATOM  12645  O   ILE A 811     -36.631 -20.483  27.379  1.00  0.030          O  
ATOM  12646  CB  ILE A 811     -35.579 -18.079  25.707  1.00  0.060          C  
ATOM  12647  CG1 ILE A 811     -35.563 -17.281  24.351  1.00  0.060          C  
ATOM  12648  CG2 ILE A 811     -34.421 -17.676  26.581  1.00  0.060          C  
ATOM  12649  CD1 ILE A 811     -34.345 -17.538  23.435  1.00  0.060          C  
ATOM  12650  H   ILE A 811     -37.523 -19.421  24.611  1.00  0.050          H  
ATOM  12651  HA  ILE A 811     -34.623 -19.861  24.924  1.00  0.050          H  
ATOM  12652  HB  ILE A 811     -36.505 -17.823  26.217  1.00  0.070          H  
ATOM  12653 1HG1 ILE A 811     -36.459 -17.534  23.790  1.00  0.070          H  
ATOM  12654 2HG1 ILE A 811     -35.590 -16.217  24.587  1.00  0.070          H  
ATOM  12655 1HG2 ILE A 811     -34.453 -16.604  26.770  1.00  0.070          H  
ATOM  12656 2HG2 ILE A 811     -34.453 -18.200  27.535  1.00  0.070          H  
ATOM  12657 3HG2 ILE A 811     -33.508 -17.930  26.074  1.00  0.070          H  
ATOM  12658 1HD1 ILE A 811     -34.442 -16.947  22.533  1.00  0.070          H  
ATOM  12659 2HD1 ILE A 811     -33.417 -17.269  23.932  1.00  0.070          H  
ATOM  12660 3HD1 ILE A 811     -34.295 -18.587  23.145  1.00  0.070          H  
ATOM  12661  N   VAL A 812     -34.452 -21.000  27.084  1.00  0.030          N  
ATOM  12662  CA  VAL A 812     -34.339 -21.839  28.277  1.00  0.020          C  
ATOM  12663  C   VAL A 812     -33.368 -21.255  29.287  1.00  0.020          C  
ATOM  12664  O   VAL A 812     -32.225 -20.951  28.960  1.00  0.020          O  
ATOM  12665  CB  VAL A 812     -33.877 -23.260  27.889  1.00  0.030          C  
ATOM  12666  CG1 VAL A 812     -33.702 -24.130  29.133  1.00  0.030          C  
ATOM  12667  CG2 VAL A 812     -34.902 -23.878  26.966  1.00  0.030          C  
ATOM  12668  H   VAL A 812     -33.625 -20.844  26.493  1.00  0.040          H  
ATOM  12669  HA  VAL A 812     -35.321 -21.907  28.744  1.00  0.020          H  
ATOM  12670  HB  VAL A 812     -32.910 -23.198  27.382  1.00  0.040          H  
ATOM  12671 1HG1 VAL A 812     -33.372 -25.124  28.831  1.00  0.040          H  
ATOM  12672 2HG1 VAL A 812     -32.967 -23.707  29.804  1.00  0.040          H  
ATOM  12673 3HG1 VAL A 812     -34.654 -24.201  29.655  1.00  0.040          H  
ATOM  12674 1HG2 VAL A 812     -34.574 -24.876  26.683  1.00  0.040          H  
ATOM  12675 2HG2 VAL A 812     -35.866 -23.938  27.471  1.00  0.040          H  
ATOM  12676 3HG2 VAL A 812     -34.999 -23.256  26.074  1.00  0.040          H  
ATOM  12677  N   ASP A 813     -33.783 -21.137  30.540  1.00  0.020          N  
ATOM  12678  CA  ASP A 813     -32.917 -20.562  31.551  1.00  0.020          C  
ATOM  12679  C   ASP A 813     -31.862 -21.517  32.108  1.00  0.020          C  
ATOM  12680  O   ASP A 813     -31.919 -21.964  33.255  1.00  0.020          O  
ATOM  12681  CB  ASP A 813     -33.776 -19.932  32.644  1.00  0.030          C  
ATOM  12682  CG  ASP A 813     -34.797 -20.882  33.220  1.00  0.030          C  
ATOM  12683  OD1 ASP A 813     -35.342 -21.672  32.447  1.00  0.030          O  
ATOM  12684  OD2 ASP A 813     -35.068 -20.802  34.395  1.00  0.030          O  
ATOM  12685  H   ASP A 813     -34.721 -21.437  30.826  1.00  0.020          H  
ATOM  12686  HA  ASP A 813     -32.372 -19.741  31.081  1.00  0.020          H  
ATOM  12687 1HB  ASP A 813     -33.131 -19.582  33.450  1.00  0.030          H  
ATOM  12688 2HB  ASP A 813     -34.297 -19.061  32.243  1.00  0.030          H  
ATOM  12689  N   LEU A 814     -30.899 -21.826  31.249  1.00  0.020          N  
ATOM  12690  CA  LEU A 814     -29.792 -22.695  31.597  1.00  0.020          C  
ATOM  12691  C   LEU A 814     -28.750 -21.848  32.297  1.00  0.020          C  
ATOM  12692  O   LEU A 814     -28.612 -20.666  31.994  1.00  0.010          O  
ATOM  12693  CB  LEU A 814     -29.130 -23.313  30.362  1.00  0.030          C  
ATOM  12694  CG  LEU A 814     -29.965 -24.201  29.437  1.00  0.030          C  
ATOM  12695  CD1 LEU A 814     -29.100 -24.628  28.280  1.00  0.030          C  
ATOM  12696  CD2 LEU A 814     -30.489 -25.405  30.168  1.00  0.030          C  
ATOM  12697  H   LEU A 814     -30.990 -21.417  30.315  1.00  0.020          H  
ATOM  12698  HA  LEU A 814     -30.132 -23.468  32.284  1.00  0.020          H  
ATOM  12699 1HB  LEU A 814     -28.744 -22.518  29.762  1.00  0.030          H  
ATOM  12700 2HB  LEU A 814     -28.304 -23.872  30.690  1.00  0.030          H  
ATOM  12701  HG  LEU A 814     -30.791 -23.623  29.034  1.00  0.030          H  
ATOM  12702 1HD1 LEU A 814     -29.686 -25.240  27.595  1.00  0.030          H  
ATOM  12703 2HD1 LEU A 814     -28.752 -23.746  27.765  1.00  0.030          H  
ATOM  12704 3HD1 LEU A 814     -28.245 -25.202  28.638  1.00  0.030          H  
ATOM  12705 1HD2 LEU A 814     -31.058 -26.001  29.465  1.00  0.030          H  
ATOM  12706 2HD2 LEU A 814     -29.668 -25.992  30.552  1.00  0.030          H  
ATOM  12707 3HD2 LEU A 814     -31.134 -25.098  30.987  1.00  0.030          H  
ATOM  12708  N   HIS A 815     -27.996 -22.450  33.206  1.00  0.030          N  
ATOM  12709  CA  HIS A 815     -26.926 -21.734  33.889  1.00  0.030          C  
ATOM  12710  C   HIS A 815     -25.607 -22.466  33.723  1.00  0.030          C  
ATOM  12711  O   HIS A 815     -24.807 -22.555  34.653  1.00  0.030          O  
ATOM  12712  CB  HIS A 815     -27.280 -21.533  35.368  1.00  0.040          C  
ATOM  12713  CG  HIS A 815     -28.504 -20.681  35.557  1.00  0.040          C  
ATOM  12714  ND1 HIS A 815     -29.788 -21.183  35.467  1.00  0.040          N  
ATOM  12715  CD2 HIS A 815     -28.634 -19.361  35.815  1.00  0.040          C  
ATOM  12716  CE1 HIS A 815     -30.654 -20.207  35.655  1.00  0.040          C  
ATOM  12717  NE2 HIS A 815     -29.983 -19.088  35.873  1.00  0.040          N  
ATOM  12718  H   HIS A 815     -28.179 -23.413  33.449  1.00  0.040          H  
ATOM  12719  HA  HIS A 815     -26.806 -20.745  33.448  1.00  0.040          H  
ATOM  12720 1HB  HIS A 815     -27.455 -22.494  35.845  1.00  0.050          H  
ATOM  12721 2HB  HIS A 815     -26.447 -21.054  35.886  1.00  0.050          H  
ATOM  12722  HD1 HIS A 815     -30.052 -22.129  35.275  1.00  0.050          H  
ATOM  12723  HD2 HIS A 815     -27.906 -18.564  35.963  1.00  0.050          H  
ATOM  12724  HE1 HIS A 815     -31.728 -20.411  35.611  1.00  0.050          H  
ATOM  12725  N   PHE A 816     -25.430 -23.078  32.568  1.00  0.030          N  
ATOM  12726  CA  PHE A 816     -24.219 -23.823  32.294  1.00  0.030          C  
ATOM  12727  C   PHE A 816     -23.153 -22.847  31.794  1.00  0.040          C  
ATOM  12728  O   PHE A 816     -23.506 -21.841  31.176  1.00  0.040          O  
ATOM  12729  CB  PHE A 816     -24.483 -24.940  31.264  1.00  0.040          C  
ATOM  12730  CG  PHE A 816     -25.282 -26.163  31.802  1.00  0.040          C  
ATOM  12731  CD1 PHE A 816     -26.644 -26.283  31.593  1.00  0.040          C  
ATOM  12732  CD2 PHE A 816     -24.650 -27.185  32.500  1.00  0.040          C  
ATOM  12733  CE1 PHE A 816     -27.355 -27.364  32.076  1.00  0.040          C  
ATOM  12734  CE2 PHE A 816     -25.364 -28.264  32.991  1.00  0.040          C  
ATOM  12735  CZ  PHE A 816     -26.719 -28.343  32.775  1.00  0.040          C  
ATOM  12736  H   PHE A 816     -26.140 -22.985  31.855  1.00  0.040          H  
ATOM  12737  HA  PHE A 816     -23.903 -24.283  33.227  1.00  0.040          H  
ATOM  12738 1HB  PHE A 816     -25.040 -24.519  30.429  1.00  0.050          H  
ATOM  12739 2HB  PHE A 816     -23.545 -25.295  30.861  1.00  0.050          H  
ATOM  12740  HD1 PHE A 816     -27.145 -25.529  31.046  1.00  0.050          H  
ATOM  12741  HD2 PHE A 816     -23.583 -27.119  32.676  1.00  0.050          H  
ATOM  12742  HE1 PHE A 816     -28.427 -27.437  31.905  1.00  0.050          H  
ATOM  12743  HE2 PHE A 816     -24.862 -29.044  33.552  1.00  0.050          H  
ATOM  12744  HZ  PHE A 816     -27.288 -29.182  33.158  1.00  0.050          H  
ATOM  12745  N   PRO A 817     -21.858 -23.111  32.049  1.00  0.040          N  
ATOM  12746  CA  PRO A 817     -20.716 -22.345  31.598  1.00  0.040          C  
ATOM  12747  C   PRO A 817     -20.588 -22.469  30.098  1.00  0.040          C  
ATOM  12748  O   PRO A 817     -21.068 -23.441  29.505  1.00  0.040          O  
ATOM  12749  CB  PRO A 817     -19.528 -23.018  32.304  1.00  0.060          C  
ATOM  12750  CG  PRO A 817     -19.989 -24.420  32.548  1.00  0.060          C  
ATOM  12751  CD  PRO A 817     -21.480 -24.285  32.859  1.00  0.060          C  
ATOM  12752  HA  PRO A 817     -20.825 -21.291  31.902  1.00  0.050          H  
ATOM  12753 1HB  PRO A 817     -18.638 -22.968  31.659  1.00  0.070          H  
ATOM  12754 2HB  PRO A 817     -19.269 -22.475  33.221  1.00  0.070          H  
ATOM  12755 1HG  PRO A 817     -19.819 -25.013  31.641  1.00  0.070          H  
ATOM  12756 2HG  PRO A 817     -19.407 -24.900  33.331  1.00  0.070          H  
ATOM  12757 1HD  PRO A 817     -21.988 -25.174  32.529  1.00  0.070          H  
ATOM  12758 2HD  PRO A 817     -21.644 -24.095  33.932  1.00  0.070          H  
ATOM  12759  N   LEU A 818     -19.877 -21.524  29.493  1.00  0.040          N  
ATOM  12760  CA  LEU A 818     -19.635 -21.487  28.057  1.00  0.040          C  
ATOM  12761  C   LEU A 818     -19.164 -22.836  27.499  1.00  0.050          C  
ATOM  12762  O   LEU A 818     -19.550 -23.216  26.388  1.00  0.060          O  
ATOM  12763  CB  LEU A 818     -18.613 -20.407  27.726  1.00  0.060          C  
ATOM  12764  CG  LEU A 818     -18.381 -20.110  26.233  1.00  0.060          C  
ATOM  12765  CD1 LEU A 818     -19.682 -19.603  25.600  1.00  0.060          C  
ATOM  12766  CD2 LEU A 818     -17.295 -19.063  26.104  1.00  0.060          C  
ATOM  12767  H   LEU A 818     -19.491 -20.753  30.057  1.00  0.050          H  
ATOM  12768  HA  LEU A 818     -20.576 -21.223  27.596  1.00  0.050          H  
ATOM  12769 1HB  LEU A 818     -18.923 -19.481  28.213  1.00  0.070          H  
ATOM  12770 2HB  LEU A 818     -17.648 -20.707  28.156  1.00  0.070          H  
ATOM  12771  HG  LEU A 818     -18.071 -21.011  25.711  1.00  0.070          H  
ATOM  12772 1HD1 LEU A 818     -19.480 -19.375  24.597  1.00  0.070          H  
ATOM  12773 2HD1 LEU A 818     -20.474 -20.341  25.642  1.00  0.070          H  
ATOM  12774 3HD1 LEU A 818     -20.012 -18.695  26.109  1.00  0.070          H  
ATOM  12775 1HD2 LEU A 818     -17.123 -18.844  25.050  1.00  0.070          H  
ATOM  12776 2HD2 LEU A 818     -17.606 -18.151  26.617  1.00  0.070          H  
ATOM  12777 3HD2 LEU A 818     -16.375 -19.439  26.557  1.00  0.070          H  
ATOM  12778  N   ALA A 819     -18.397 -23.598  28.291  1.00  0.050          N  
ATOM  12779  CA  ALA A 819     -17.854 -24.888  27.881  1.00  0.060          C  
ATOM  12780  C   ALA A 819     -18.936 -25.817  27.333  1.00  0.060          C  
ATOM  12781  O   ALA A 819     -18.645 -26.651  26.476  1.00  0.070          O  
ATOM  12782  CB  ALA A 819     -17.196 -25.577  29.053  1.00  0.080          C  
ATOM  12783  H   ALA A 819     -18.096 -23.213  29.180  1.00  0.060          H  
ATOM  12784  HA  ALA A 819     -17.113 -24.710  27.104  1.00  0.070          H  
ATOM  12785 1HB  ALA A 819     -16.775 -26.526  28.733  1.00  0.100          H  
ATOM  12786 2HB  ALA A 819     -16.414 -24.952  29.439  1.00  0.100          H  
ATOM  12787 3HB  ALA A 819     -17.938 -25.753  29.828  1.00  0.100          H  
ATOM  12788  N   LEU A 820     -20.178 -25.708  27.820  1.00  0.050          N  
ATOM  12789  CA  LEU A 820     -21.234 -26.580  27.331  1.00  0.060          C  
ATOM  12790  C   LEU A 820     -21.440 -26.371  25.845  1.00  0.060          C  
ATOM  12791  O   LEU A 820     -21.712 -27.317  25.095  1.00  0.070          O  
ATOM  12792  CB  LEU A 820     -22.588 -26.267  28.001  1.00  0.080          C  
ATOM  12793  CG  LEU A 820     -23.818 -27.161  27.552  1.00  0.080          C  
ATOM  12794  CD1 LEU A 820     -23.557 -28.588  27.930  1.00  0.080          C  
ATOM  12795  CD2 LEU A 820     -25.088 -26.670  28.181  1.00  0.080          C  
ATOM  12796  H   LEU A 820     -20.411 -24.986  28.510  1.00  0.060          H  
ATOM  12797  HA  LEU A 820     -20.932 -27.607  27.513  1.00  0.070          H  
ATOM  12798 1HB  LEU A 820     -22.474 -26.371  29.065  1.00  0.100          H  
ATOM  12799 2HB  LEU A 820     -22.836 -25.230  27.798  1.00  0.100          H  
ATOM  12800  HG  LEU A 820     -23.933 -27.108  26.466  1.00  0.100          H  
ATOM  12801 1HD1 LEU A 820     -24.385 -29.189  27.632  1.00  0.100          H  
ATOM  12802 2HD1 LEU A 820     -22.666 -28.939  27.431  1.00  0.100          H  
ATOM  12803 3HD1 LEU A 820     -23.434 -28.664  29.013  1.00  0.100          H  
ATOM  12804 1HD2 LEU A 820     -25.923 -27.290  27.853  1.00  0.100          H  
ATOM  12805 2HD2 LEU A 820     -24.991 -26.744  29.226  1.00  0.100          H  
ATOM  12806 3HD2 LEU A 820     -25.270 -25.638  27.893  1.00  0.100          H  
ATOM  12807  N   TYR A 821     -21.396 -25.103  25.446  1.00  0.050          N  
ATOM  12808  CA  TYR A 821     -21.699 -24.689  24.105  1.00  0.050          C  
ATOM  12809  C   TYR A 821     -20.504 -24.996  23.241  1.00  0.050          C  
ATOM  12810  O   TYR A 821     -20.659 -25.376  22.079  1.00  0.060          O  
ATOM  12811  CB  TYR A 821     -22.096 -23.228  24.163  1.00  0.070          C  
ATOM  12812  CG  TYR A 821     -23.310 -23.105  25.081  1.00  0.070          C  
ATOM  12813  CD1 TYR A 821     -23.116 -22.681  26.382  1.00  0.070          C  
ATOM  12814  CD2 TYR A 821     -24.579 -23.454  24.662  1.00  0.070          C  
ATOM  12815  CE1 TYR A 821     -24.163 -22.588  27.251  1.00  0.070          C  
ATOM  12816  CE2 TYR A 821     -25.643 -23.355  25.531  1.00  0.070          C  
ATOM  12817  CZ  TYR A 821     -25.432 -22.917  26.822  1.00  0.070          C  
ATOM  12818  OH  TYR A 821     -26.476 -22.817  27.684  1.00  0.070          O  
ATOM  12819  H   TYR A 821     -21.111 -24.383  26.106  1.00  0.060          H  
ATOM  12820  HA  TYR A 821     -22.540 -25.269  23.738  1.00  0.060          H  
ATOM  12821 1HB  TYR A 821     -21.282 -22.620  24.562  1.00  0.080          H  
ATOM  12822 2HB  TYR A 821     -22.351 -22.849  23.179  1.00  0.080          H  
ATOM  12823  HD1 TYR A 821     -22.129 -22.428  26.715  1.00  0.080          H  
ATOM  12824  HD2 TYR A 821     -24.735 -23.808  23.665  1.00  0.080          H  
ATOM  12825  HE1 TYR A 821     -23.989 -22.256  28.278  1.00  0.080          H  
ATOM  12826  HE2 TYR A 821     -26.644 -23.626  25.203  1.00  0.080          H  
ATOM  12827  HH  TYR A 821     -26.187 -22.393  28.496  1.00  0.080          H  
ATOM  12828  N   LYS A 822     -19.307 -24.879  23.820  1.00  0.050          N  
ATOM  12829  CA  LYS A 822     -18.136 -25.248  23.052  1.00  0.070          C  
ATOM  12830  C   LYS A 822     -18.223 -26.717  22.696  1.00  0.080          C  
ATOM  12831  O   LYS A 822     -18.081 -27.081  21.530  1.00  0.100          O  
ATOM  12832  CB  LYS A 822     -16.830 -24.991  23.806  1.00  0.090          C  
ATOM  12833  CG  LYS A 822     -16.471 -23.559  23.918  1.00  0.090          C  
ATOM  12834  CD  LYS A 822     -15.165 -23.351  24.618  1.00  0.090          C  
ATOM  12835  CE  LYS A 822     -14.809 -21.879  24.635  1.00  0.090          C  
ATOM  12836  NZ  LYS A 822     -13.528 -21.633  25.302  1.00  0.090          N  
ATOM  12837  H   LYS A 822     -19.256 -24.512  24.776  1.00  0.060          H  
ATOM  12838  HA  LYS A 822     -18.127 -24.678  22.126  1.00  0.080          H  
ATOM  12839 1HB  LYS A 822     -16.918 -25.389  24.812  1.00  0.110          H  
ATOM  12840 2HB  LYS A 822     -16.010 -25.525  23.333  1.00  0.110          H  
ATOM  12841 1HG  LYS A 822     -16.384 -23.160  22.931  1.00  0.110          H  
ATOM  12842 2HG  LYS A 822     -17.259 -23.029  24.454  1.00  0.110          H  
ATOM  12843 1HD  LYS A 822     -15.247 -23.694  25.653  1.00  0.110          H  
ATOM  12844 2HD  LYS A 822     -14.370 -23.918  24.124  1.00  0.110          H  
ATOM  12845 1HE  LYS A 822     -14.760 -21.503  23.616  1.00  0.110          H  
ATOM  12846 2HE  LYS A 822     -15.586 -21.346  25.172  1.00  0.110          H  
ATOM  12847 1HZ  LYS A 822     -13.333 -20.651  25.323  1.00  0.110          H  
ATOM  12848 2HZ  LYS A 822     -13.597 -21.990  26.261  1.00  0.110          H  
ATOM  12849 3HZ  LYS A 822     -12.777 -22.109  24.841  1.00  0.110          H  
ATOM  12850  N   LYS A 823     -18.575 -27.562  23.668  1.00  0.070          N  
ATOM  12851  CA  LYS A 823     -18.672 -28.987  23.392  1.00  0.090          C  
ATOM  12852  C   LYS A 823     -19.720 -29.279  22.304  1.00  0.090          C  
ATOM  12853  O   LYS A 823     -19.452 -30.020  21.354  1.00  0.090          O  
ATOM  12854  CB  LYS A 823     -19.002 -29.740  24.674  1.00  0.120          C  
ATOM  12855  CG  LYS A 823     -17.850 -29.798  25.700  1.00  0.120          C  
ATOM  12856  CD  LYS A 823     -18.286 -30.468  27.020  1.00  0.120          C  
ATOM  12857  CE  LYS A 823     -18.348 -31.990  26.911  1.00  0.120          C  
ATOM  12858  NZ  LYS A 823     -17.028 -32.584  26.880  1.00  0.120          N  
ATOM  12859  H   LYS A 823     -18.700 -27.215  24.624  1.00  0.080          H  
ATOM  12860  HA  LYS A 823     -17.702 -29.328  23.029  1.00  0.110          H  
ATOM  12861 1HB  LYS A 823     -19.862 -29.271  25.160  1.00  0.140          H  
ATOM  12862 2HB  LYS A 823     -19.281 -30.748  24.413  1.00  0.140          H  
ATOM  12863 1HG  LYS A 823     -17.019 -30.349  25.268  1.00  0.140          H  
ATOM  12864 2HG  LYS A 823     -17.504 -28.791  25.913  1.00  0.140          H  
ATOM  12865 1HD  LYS A 823     -17.580 -30.203  27.813  1.00  0.140          H  
ATOM  12866 2HD  LYS A 823     -19.274 -30.104  27.303  1.00  0.140          H  
ATOM  12867 1HE  LYS A 823     -18.861 -32.376  27.758  1.00  0.140          H  
ATOM  12868 2HE  LYS A 823     -18.872 -32.273  26.020  1.00  0.140          H  
ATOM  12869 1HZ  LYS A 823     -17.086 -33.585  26.821  1.00  0.140          H  
ATOM  12870 2HZ  LYS A 823     -16.512 -32.230  26.086  1.00  0.140          H  
ATOM  12871 3HZ  LYS A 823     -16.576 -32.316  27.777  1.00  0.140          H  
ATOM  12872  N   LEU A 824     -20.882 -28.608  22.360  1.00  0.080          N  
ATOM  12873  CA  LEU A 824     -21.931 -28.796  21.346  1.00  0.080          C  
ATOM  12874  C   LEU A 824     -21.470 -28.419  19.937  1.00  0.080          C  
ATOM  12875  O   LEU A 824     -21.885 -29.027  18.950  1.00  0.090          O  
ATOM  12876  CB  LEU A 824     -23.191 -27.987  21.720  1.00  0.110          C  
ATOM  12877  CG  LEU A 824     -24.047 -28.527  22.911  1.00  0.110          C  
ATOM  12878  CD1 LEU A 824     -25.085 -27.475  23.347  1.00  0.110          C  
ATOM  12879  CD2 LEU A 824     -24.792 -29.782  22.423  1.00  0.110          C  
ATOM  12880  H   LEU A 824     -21.069 -28.006  23.170  1.00  0.100          H  
ATOM  12881  HA  LEU A 824     -22.178 -29.852  21.324  1.00  0.100          H  
ATOM  12882 1HB  LEU A 824     -22.875 -26.976  21.971  1.00  0.130          H  
ATOM  12883 2HB  LEU A 824     -23.835 -27.931  20.842  1.00  0.130          H  
ATOM  12884  HG  LEU A 824     -23.407 -28.766  23.762  1.00  0.130          H  
ATOM  12885 1HD1 LEU A 824     -25.687 -27.873  24.161  1.00  0.130          H  
ATOM  12886 2HD1 LEU A 824     -24.573 -26.578  23.686  1.00  0.130          H  
ATOM  12887 3HD1 LEU A 824     -25.729 -27.229  22.509  1.00  0.130          H  
ATOM  12888 1HD2 LEU A 824     -25.422 -30.183  23.201  1.00  0.130          H  
ATOM  12889 2HD2 LEU A 824     -25.402 -29.501  21.587  1.00  0.130          H  
ATOM  12890 3HD2 LEU A 824     -24.108 -30.541  22.100  1.00  0.130          H  
ATOM  12891  N   LEU A 825     -20.601 -27.427  19.842  1.00  0.080          N  
ATOM  12892  CA  LEU A 825     -20.064 -26.956  18.574  1.00  0.090          C  
ATOM  12893  C   LEU A 825     -18.763 -27.650  18.157  1.00  0.110          C  
ATOM  12894  O   LEU A 825     -18.140 -27.240  17.173  1.00  0.130          O  
ATOM  12895  CB  LEU A 825     -19.855 -25.454  18.673  1.00  0.120          C  
ATOM  12896  CG  LEU A 825     -21.137 -24.632  18.873  1.00  0.120          C  
ATOM  12897  CD1 LEU A 825     -20.750 -23.250  19.183  1.00  0.120          C  
ATOM  12898  CD2 LEU A 825     -22.020 -24.645  17.586  1.00  0.120          C  
ATOM  12899  H   LEU A 825     -20.327 -26.924  20.697  1.00  0.100          H  
ATOM  12900  HA  LEU A 825     -20.795 -27.169  17.807  1.00  0.110          H  
ATOM  12901 1HB  LEU A 825     -19.201 -25.261  19.527  1.00  0.150          H  
ATOM  12902 2HB  LEU A 825     -19.360 -25.103  17.768  1.00  0.150          H  
ATOM  12903  HG  LEU A 825     -21.691 -25.032  19.707  1.00  0.150          H  
ATOM  12904 1HD1 LEU A 825     -21.628 -22.639  19.341  1.00  0.150          H  
ATOM  12905 2HD1 LEU A 825     -20.147 -23.269  20.077  1.00  0.150          H  
ATOM  12906 3HD1 LEU A 825     -20.174 -22.852  18.368  1.00  0.150          H  
ATOM  12907 1HD2 LEU A 825     -22.908 -24.041  17.742  1.00  0.150          H  
ATOM  12908 2HD2 LEU A 825     -21.451 -24.223  16.751  1.00  0.150          H  
ATOM  12909 3HD2 LEU A 825     -22.329 -25.648  17.338  1.00  0.150          H  
ATOM  12910  N   LYS A 826     -18.369 -28.696  18.899  1.00  0.110          N  
ATOM  12911  CA  LYS A 826     -17.159 -29.487  18.688  1.00  0.120          C  
ATOM  12912  C   LYS A 826     -15.870 -28.694  18.916  1.00  0.120          C  
ATOM  12913  O   LYS A 826     -14.870 -28.908  18.223  1.00  0.130          O  
ATOM  12914  CB  LYS A 826     -17.137 -30.059  17.260  1.00  0.160          C  
ATOM  12915  CG  LYS A 826     -18.370 -30.879  16.876  1.00  0.160          C  
ATOM  12916  CD  LYS A 826     -18.211 -31.485  15.489  1.00  0.160          C  
ATOM  12917  CE  LYS A 826     -19.466 -32.229  15.052  1.00  0.160          C  
ATOM  12918  NZ  LYS A 826     -19.300 -32.852  13.702  1.00  0.160          N  
ATOM  12919  H   LYS A 826     -18.945 -28.977  19.699  1.00  0.130          H  
ATOM  12920  HA  LYS A 826     -17.173 -30.311  19.403  1.00  0.140          H  
ATOM  12921 1HB  LYS A 826     -17.007 -29.266  16.531  1.00  0.200          H  
ATOM  12922 2HB  LYS A 826     -16.276 -30.718  17.161  1.00  0.200          H  
ATOM  12923 1HG  LYS A 826     -18.518 -31.672  17.608  1.00  0.200          H  
ATOM  12924 2HG  LYS A 826     -19.251 -30.237  16.882  1.00  0.200          H  
ATOM  12925 1HD  LYS A 826     -18.006 -30.687  14.773  1.00  0.200          H  
ATOM  12926 2HD  LYS A 826     -17.368 -32.175  15.490  1.00  0.200          H  
ATOM  12927 1HE  LYS A 826     -19.695 -33.008  15.777  1.00  0.200          H  
ATOM  12928 2HE  LYS A 826     -20.298 -31.523  15.015  1.00  0.200          H  
ATOM  12929 1HZ  LYS A 826     -20.152 -33.331  13.443  1.00  0.200          H  
ATOM  12930 2HZ  LYS A 826     -19.094 -32.140  13.014  1.00  0.200          H  
ATOM  12931 3HZ  LYS A 826     -18.539 -33.516  13.730  1.00  0.200          H  
ATOM  12932  N   LYS A 827     -15.877 -27.803  19.907  1.00  0.120          N  
ATOM  12933  CA  LYS A 827     -14.710 -27.014  20.268  1.00  0.120          C  
ATOM  12934  C   LYS A 827     -14.219 -27.490  21.632  1.00  0.120          C  
ATOM  12935  O   LYS A 827     -15.002 -27.984  22.441  1.00  0.120          O  
ATOM  12936  CB  LYS A 827     -15.068 -25.525  20.290  1.00  0.170          C  
ATOM  12937  CG  LYS A 827     -15.699 -24.994  18.986  1.00  0.170          C  
ATOM  12938  CD  LYS A 827     -14.758 -25.075  17.784  1.00  0.170          C  
ATOM  12939  CE  LYS A 827     -15.407 -24.470  16.546  1.00  0.170          C  
ATOM  12940  NZ  LYS A 827     -14.543 -24.608  15.335  1.00  0.170          N  
ATOM  12941  H   LYS A 827     -16.732 -27.662  20.447  1.00  0.140          H  
ATOM  12942  HA  LYS A 827     -13.914 -27.192  19.548  1.00  0.140          H  
ATOM  12943 1HB  LYS A 827     -15.785 -25.346  21.069  1.00  0.200          H  
ATOM  12944 2HB  LYS A 827     -14.181 -24.935  20.516  1.00  0.200          H  
ATOM  12945 1HG  LYS A 827     -16.592 -25.580  18.764  1.00  0.200          H  
ATOM  12946 2HG  LYS A 827     -16.002 -23.958  19.132  1.00  0.200          H  
ATOM  12947 1HD  LYS A 827     -13.827 -24.553  18.001  1.00  0.200          H  
ATOM  12948 2HD  LYS A 827     -14.534 -26.120  17.565  1.00  0.200          H  
ATOM  12949 1HE  LYS A 827     -16.356 -24.980  16.364  1.00  0.200          H  
ATOM  12950 2HE  LYS A 827     -15.603 -23.413  16.724  1.00  0.200          H  
ATOM  12951 1HZ  LYS A 827     -15.013 -24.203  14.539  1.00  0.200          H  
ATOM  12952 2HZ  LYS A 827     -13.663 -24.133  15.484  1.00  0.200          H  
ATOM  12953 3HZ  LYS A 827     -14.372 -25.589  15.160  1.00  0.200          H  
ATOM  12954  N   LYS A 828     -12.922 -27.370  21.897  1.00  0.120          N  
ATOM  12955  CA  LYS A 828     -12.413 -27.817  23.187  1.00  0.130          C  
ATOM  12956  C   LYS A 828     -12.416 -26.680  24.240  1.00  0.120          C  
ATOM  12957  O   LYS A 828     -12.000 -25.571  23.896  1.00  0.120          O  
ATOM  12958  CB  LYS A 828     -11.002 -28.391  23.007  1.00  0.180          C  
ATOM  12959  CG  LYS A 828     -10.458 -29.074  24.245  1.00  0.180          C  
ATOM  12960  CD  LYS A 828      -9.099 -29.742  24.024  1.00  0.180          C  
ATOM  12961  CE  LYS A 828      -8.727 -30.525  25.277  1.00  0.180          C  
ATOM  12962  NZ  LYS A 828      -7.420 -31.253  25.186  1.00  0.180          N  
ATOM  12963  H   LYS A 828     -12.298 -26.970  21.210  1.00  0.140          H  
ATOM  12964  HA  LYS A 828     -13.031 -28.644  23.503  1.00  0.160          H  
ATOM  12965 1HB  LYS A 828     -11.002 -29.115  22.193  1.00  0.210          H  
ATOM  12966 2HB  LYS A 828     -10.312 -27.590  22.738  1.00  0.210          H  
ATOM  12967 1HG  LYS A 828     -10.351 -28.342  25.045  1.00  0.210          H  
ATOM  12968 2HG  LYS A 828     -11.166 -29.832  24.573  1.00  0.210          H  
ATOM  12969 1HD  LYS A 828      -9.145 -30.420  23.172  1.00  0.210          H  
ATOM  12970 2HD  LYS A 828      -8.342 -28.982  23.835  1.00  0.210          H  
ATOM  12971 1HE  LYS A 828      -8.689 -29.839  26.126  1.00  0.210          H  
ATOM  12972 2HE  LYS A 828      -9.514 -31.257  25.452  1.00  0.210          H  
ATOM  12973 1HZ  LYS A 828      -7.286 -31.776  26.093  1.00  0.210          H  
ATOM  12974 2HZ  LYS A 828      -7.445 -31.910  24.427  1.00  0.210          H  
ATOM  12975 3HZ  LYS A 828      -6.666 -30.606  25.050  1.00  0.210          H  
ATOM  12976  N   PRO A 829     -12.934 -26.912  25.478  1.00  0.110          N  
ATOM  12977  CA  PRO A 829     -12.889 -26.024  26.642  1.00  0.090          C  
ATOM  12978  C   PRO A 829     -11.442 -25.732  27.031  1.00  0.090          C  
ATOM  12979  O   PRO A 829     -10.572 -26.583  26.850  1.00  0.140          O  
ATOM  12980  CB  PRO A 829     -13.607 -26.837  27.731  1.00  0.140          C  
ATOM  12981  CG  PRO A 829     -14.507 -27.781  26.973  1.00  0.140          C  
ATOM  12982  CD  PRO A 829     -13.762 -28.119  25.711  1.00  0.140          C  
ATOM  12983  HA  PRO A 829     -13.428 -25.092  26.422  1.00  0.110          H  
ATOM  12984 1HB  PRO A 829     -12.867 -27.354  28.359  1.00  0.160          H  
ATOM  12985 2HB  PRO A 829     -14.160 -26.154  28.396  1.00  0.160          H  
ATOM  12986 1HG  PRO A 829     -14.717 -28.678  27.559  1.00  0.160          H  
ATOM  12987 2HG  PRO A 829     -15.479 -27.301  26.768  1.00  0.160          H  
ATOM  12988 1HD  PRO A 829     -13.142 -29.012  25.848  1.00  0.160          H  
ATOM  12989 2HD  PRO A 829     -14.534 -28.240  24.928  1.00  0.160          H  
ATOM  12990  N   SER A 830     -11.198 -24.549  27.577  1.00  0.060          N  
ATOM  12991  CA  SER A 830      -9.855 -24.137  28.001  1.00  0.100          C  
ATOM  12992  C   SER A 830      -9.786 -23.588  29.415  1.00  0.060          C  
ATOM  12993  O   SER A 830     -10.765 -23.590  30.167  1.00  0.080          O  
ATOM  12994  CB  SER A 830      -9.279 -23.105  27.065  1.00  0.120          C  
ATOM  12995  OG  SER A 830      -7.934 -22.848  27.394  1.00  0.120          O  
ATOM  12996  H   SER A 830     -11.989 -23.907  27.702  1.00  0.070          H  
ATOM  12997  HA  SER A 830      -9.208 -25.012  27.955  1.00  0.120          H  
ATOM  12998 1HB  SER A 830      -9.346 -23.470  26.039  1.00  0.150          H  
ATOM  12999 2HB  SER A 830      -9.861 -22.186  27.128  1.00  0.150          H  
ATOM  13000  HG  SER A 830      -7.610 -22.241  26.713  1.00  0.150          H  
ATOM  13001  N   LEU A 831      -8.621 -23.080  29.785  1.00  0.070          N  
ATOM  13002  CA  LEU A 831      -8.456 -22.510  31.116  1.00  0.070          C  
ATOM  13003  C   LEU A 831      -9.491 -21.422  31.418  1.00  0.060          C  
ATOM  13004  O   LEU A 831     -10.011 -21.357  32.533  1.00  0.040          O  
ATOM  13005  CB  LEU A 831      -7.033 -21.967  31.307  1.00  0.100          C  
ATOM  13006  CG  LEU A 831      -6.781 -21.226  32.638  1.00  0.100          C  
ATOM  13007  CD1 LEU A 831      -7.050 -22.091  33.805  1.00  0.100          C  
ATOM  13008  CD2 LEU A 831      -5.337 -20.738  32.697  1.00  0.100          C  
ATOM  13009  H   LEU A 831      -7.854 -23.097  29.116  1.00  0.080          H  
ATOM  13010  HA  LEU A 831      -8.602 -23.321  31.826  1.00  0.080          H  
ATOM  13011 1HB  LEU A 831      -6.334 -22.800  31.247  1.00  0.120          H  
ATOM  13012 2HB  LEU A 831      -6.815 -21.272  30.495  1.00  0.120          H  
ATOM  13013  HG  LEU A 831      -7.444 -20.398  32.690  1.00  0.120          H  
ATOM  13014 1HD1 LEU A 831      -6.880 -21.492  34.685  1.00  0.120          H  
ATOM  13015 2HD1 LEU A 831      -8.067 -22.422  33.811  1.00  0.120          H  
ATOM  13016 3HD1 LEU A 831      -6.394 -22.947  33.792  1.00  0.120          H  
ATOM  13017 1HD2 LEU A 831      -5.177 -20.198  33.628  1.00  0.120          H  
ATOM  13018 2HD2 LEU A 831      -4.668 -21.586  32.656  1.00  0.120          H  
ATOM  13019 3HD2 LEU A 831      -5.138 -20.071  31.857  1.00  0.120          H  
ATOM  13020  N   ASP A 832      -9.834 -20.605  30.424  1.00  0.100          N  
ATOM  13021  CA  ASP A 832     -10.813 -19.534  30.613  1.00  0.120          C  
ATOM  13022  C   ASP A 832     -12.199 -20.072  31.004  1.00  0.120          C  
ATOM  13023  O   ASP A 832     -13.037 -19.340  31.545  1.00  0.150          O  
ATOM  13024  CB  ASP A 832     -10.903 -18.646  29.376  1.00  0.160          C  
ATOM  13025  CG  ASP A 832      -9.658 -17.703  29.170  1.00  0.160          C  
ATOM  13026  OD1 ASP A 832      -8.844 -17.498  30.087  1.00  0.160          O  
ATOM  13027  OD2 ASP A 832      -9.540 -17.210  28.080  1.00  0.160          O  
ATOM  13028  H   ASP A 832      -9.382 -20.715  29.527  1.00  0.120          H  
ATOM  13029  HA  ASP A 832     -10.465 -18.916  31.428  1.00  0.140          H  
ATOM  13030 1HB  ASP A 832     -11.017 -19.276  28.493  1.00  0.190          H  
ATOM  13031 2HB  ASP A 832     -11.797 -18.026  29.447  1.00  0.190          H  
ATOM  13032  N   ASP A 833     -12.461 -21.347  30.702  1.00  0.110          N  
ATOM  13033  CA  ASP A 833     -13.727 -21.964  31.029  1.00  0.130          C  
ATOM  13034  C   ASP A 833     -13.658 -22.428  32.468  1.00  0.100          C  
ATOM  13035  O   ASP A 833     -14.672 -22.394  33.176  1.00  0.110          O  
ATOM  13036  CB  ASP A 833     -14.028 -23.116  30.086  1.00  0.170          C  
ATOM  13037  CG  ASP A 833     -14.272 -22.605  28.689  1.00  0.170          C  
ATOM  13038  OD1 ASP A 833     -15.223 -21.897  28.523  1.00  0.170          O  
ATOM  13039  OD2 ASP A 833     -13.497 -22.890  27.777  1.00  0.170          O  
ATOM  13040  H   ASP A 833     -11.744 -21.932  30.278  1.00  0.130          H  
ATOM  13041  HA  ASP A 833     -14.521 -21.222  30.939  1.00  0.160          H  
ATOM  13042 1HB  ASP A 833     -13.205 -23.828  30.085  1.00  0.210          H  
ATOM  13043 2HB  ASP A 833     -14.903 -23.636  30.440  1.00  0.210          H  
ATOM  13044  N   LEU A 834     -12.459 -22.846  32.928  1.00  0.090          N  
ATOM  13045  CA  LEU A 834     -12.336 -23.187  34.349  1.00  0.110          C  
ATOM  13046  C   LEU A 834     -12.559 -21.911  35.136  1.00  0.090          C  
ATOM  13047  O   LEU A 834     -13.197 -21.922  36.178  1.00  0.140          O  
ATOM  13048  CB  LEU A 834     -10.960 -23.760  34.777  1.00  0.150          C  
ATOM  13049  CG  LEU A 834     -10.567 -25.183  34.349  1.00  0.150          C  
ATOM  13050  CD1 LEU A 834      -9.085 -25.420  34.705  1.00  0.150          C  
ATOM  13051  CD2 LEU A 834     -11.409 -26.226  35.100  1.00  0.150          C  
ATOM  13052  H   LEU A 834     -11.667 -22.895  32.277  1.00  0.110          H  
ATOM  13053  HA  LEU A 834     -13.117 -23.893  34.617  1.00  0.130          H  
ATOM  13054 1HB  LEU A 834     -10.202 -23.096  34.388  1.00  0.180          H  
ATOM  13055 2HB  LEU A 834     -10.905 -23.721  35.868  1.00  0.180          H  
ATOM  13056  HG  LEU A 834     -10.711 -25.284  33.285  1.00  0.180          H  
ATOM  13057 1HD1 LEU A 834      -8.788 -26.422  34.408  1.00  0.180          H  
ATOM  13058 2HD1 LEU A 834      -8.462 -24.702  34.187  1.00  0.180          H  
ATOM  13059 3HD1 LEU A 834      -8.942 -25.311  35.779  1.00  0.180          H  
ATOM  13060 1HD2 LEU A 834     -11.105 -27.223  34.789  1.00  0.180          H  
ATOM  13061 2HD2 LEU A 834     -11.237 -26.116  36.165  1.00  0.180          H  
ATOM  13062 3HD2 LEU A 834     -12.462 -26.101  34.900  1.00  0.180          H  
ATOM  13063  N   LYS A 835     -12.039 -20.782  34.630  1.00  0.070          N  
ATOM  13064  CA  LYS A 835     -12.206 -19.505  35.332  1.00  0.100          C  
ATOM  13065  C   LYS A 835     -13.675 -19.161  35.486  1.00  0.090          C  
ATOM  13066  O   LYS A 835     -14.090 -18.690  36.541  1.00  0.080          O  
ATOM  13067  CB  LYS A 835     -11.503 -18.368  34.591  1.00  0.130          C  
ATOM  13068  CG  LYS A 835      -9.987 -18.398  34.616  1.00  0.130          C  
ATOM  13069  CD  LYS A 835      -9.410 -17.284  33.748  1.00  0.130          C  
ATOM  13070  CE  LYS A 835      -7.914 -17.417  33.622  1.00  0.130          C  
ATOM  13071  NZ  LYS A 835      -7.369 -16.568  32.536  1.00  0.130          N  
ATOM  13072  H   LYS A 835     -11.497 -20.844  33.762  1.00  0.080          H  
ATOM  13073  HA  LYS A 835     -11.803 -19.592  36.335  1.00  0.120          H  
ATOM  13074 1HB  LYS A 835     -11.816 -18.371  33.554  1.00  0.150          H  
ATOM  13075 2HB  LYS A 835     -11.821 -17.418  35.018  1.00  0.150          H  
ATOM  13076 1HG  LYS A 835      -9.639 -18.250  35.636  1.00  0.150          H  
ATOM  13077 2HG  LYS A 835      -9.629 -19.365  34.256  1.00  0.150          H  
ATOM  13078 1HD  LYS A 835      -9.848 -17.287  32.759  1.00  0.150          H  
ATOM  13079 2HD  LYS A 835      -9.630 -16.324  34.211  1.00  0.150          H  
ATOM  13080 1HE  LYS A 835      -7.441 -17.136  34.561  1.00  0.150          H  
ATOM  13081 2HE  LYS A 835      -7.678 -18.425  33.414  1.00  0.150          H  
ATOM  13082 1HZ  LYS A 835      -6.350 -16.738  32.496  1.00  0.150          H  
ATOM  13083 2HZ  LYS A 835      -7.815 -16.857  31.619  1.00  0.150          H  
ATOM  13084 3HZ  LYS A 835      -7.553 -15.597  32.705  1.00  0.150          H  
ATOM  13085  N   GLU A 836     -14.473 -19.378  34.440  1.00  0.110          N  
ATOM  13086  CA  GLU A 836     -15.894 -19.119  34.564  1.00  0.080          C  
ATOM  13087  C   GLU A 836     -16.573 -20.066  35.561  1.00  0.070          C  
ATOM  13088  O   GLU A 836     -17.351 -19.624  36.412  1.00  0.070          O  
ATOM  13089  CB  GLU A 836     -16.603 -19.211  33.207  1.00  0.120          C  
ATOM  13090  CG  GLU A 836     -18.093 -18.912  33.308  1.00  0.120          C  
ATOM  13091  CD  GLU A 836     -18.846 -18.854  32.023  1.00  0.120          C  
ATOM  13092  OE1 GLU A 836     -18.582 -19.632  31.139  1.00  0.120          O  
ATOM  13093  OE2 GLU A 836     -19.711 -18.029  31.922  1.00  0.120          O  
ATOM  13094  H   GLU A 836     -14.072 -19.669  33.543  1.00  0.130          H  
ATOM  13095  HA  GLU A 836     -16.018 -18.103  34.934  1.00  0.100          H  
ATOM  13096 1HB  GLU A 836     -16.148 -18.512  32.506  1.00  0.150          H  
ATOM  13097 2HB  GLU A 836     -16.479 -20.217  32.798  1.00  0.150          H  
ATOM  13098 1HG  GLU A 836     -18.505 -19.723  33.866  1.00  0.150          H  
ATOM  13099 2HG  GLU A 836     -18.249 -17.995  33.876  1.00  0.150          H  
ATOM  13100  N   LEU A 837     -16.284 -21.370  35.472  1.00  0.060          N  
ATOM  13101  CA  LEU A 837     -16.990 -22.317  36.329  1.00  0.060          C  
ATOM  13102  C   LEU A 837     -16.475 -22.316  37.780  1.00  0.060          C  
ATOM  13103  O   LEU A 837     -17.269 -22.261  38.721  1.00  0.050          O  
ATOM  13104  CB  LEU A 837     -16.909 -23.727  35.714  1.00  0.080          C  
ATOM  13105  CG  LEU A 837     -17.676 -24.870  36.445  1.00  0.080          C  
ATOM  13106  CD1 LEU A 837     -19.192 -24.544  36.467  1.00  0.080          C  
ATOM  13107  CD2 LEU A 837     -17.411 -26.198  35.728  1.00  0.080          C  
ATOM  13108  H   LEU A 837     -15.625 -21.700  34.758  1.00  0.070          H  
ATOM  13109  HA  LEU A 837     -18.021 -22.019  36.345  1.00  0.070          H  
ATOM  13110 1HB  LEU A 837     -17.280 -23.673  34.692  1.00  0.100          H  
ATOM  13111 2HB  LEU A 837     -15.855 -24.014  35.669  1.00  0.100          H  
ATOM  13112  HG  LEU A 837     -17.333 -24.948  37.469  1.00  0.100          H  
ATOM  13113 1HD1 LEU A 837     -19.717 -25.330  36.952  1.00  0.100          H  
ATOM  13114 2HD1 LEU A 837     -19.372 -23.626  37.005  1.00  0.100          H  
ATOM  13115 3HD1 LEU A 837     -19.570 -24.448  35.475  1.00  0.100          H  
ATOM  13116 1HD2 LEU A 837     -17.940 -26.999  36.244  1.00  0.100          H  
ATOM  13117 2HD2 LEU A 837     -17.762 -26.142  34.704  1.00  0.100          H  
ATOM  13118 3HD2 LEU A 837     -16.343 -26.410  35.733  1.00  0.100          H  
ATOM  13119  N   MET A 838     -15.162 -22.464  37.974  1.00  0.070          N  
ATOM  13120  CA  MET A 838     -14.535 -22.428  39.291  1.00  0.070          C  
ATOM  13121  C   MET A 838     -13.494 -21.292  39.371  1.00  0.080          C  
ATOM  13122  O   MET A 838     -12.299 -21.592  39.268  1.00  0.090          O  
ATOM  13123  CB  MET A 838     -13.859 -23.754  39.571  1.00  0.100          C  
ATOM  13124  CG  MET A 838     -14.781 -24.923  39.628  1.00  0.100          C  
ATOM  13125  SD  MET A 838     -13.939 -26.472  39.976  1.00  0.100          S  
ATOM  13126  CE  MET A 838     -13.101 -26.786  38.440  1.00  0.100          C  
ATOM  13127  H   MET A 838     -14.552 -22.513  37.165  1.00  0.080          H  
ATOM  13128  HA  MET A 838     -15.304 -22.263  40.042  1.00  0.080          H  
ATOM  13129 1HB  MET A 838     -13.141 -23.931  38.788  1.00  0.120          H  
ATOM  13130 2HB  MET A 838     -13.330 -23.700  40.513  1.00  0.120          H  
ATOM  13131 1HG  MET A 838     -15.509 -24.744  40.406  1.00  0.120          H  
ATOM  13132 2HG  MET A 838     -15.303 -25.017  38.684  1.00  0.120          H  
ATOM  13133 1HE  MET A 838     -12.546 -27.705  38.531  1.00  0.120          H  
ATOM  13134 2HE  MET A 838     -13.829 -26.871  37.634  1.00  0.120          H  
ATOM  13135 3HE  MET A 838     -12.412 -25.983  38.222  1.00  0.120          H  
ATOM  13136  N   PRO A 839     -13.869 -20.028  39.644  1.00  0.060          N  
ATOM  13137  CA  PRO A 839     -13.002 -18.845  39.630  1.00  0.070          C  
ATOM  13138  C   PRO A 839     -11.684 -18.965  40.401  1.00  0.070          C  
ATOM  13139  O   PRO A 839     -10.652 -18.488  39.925  1.00  0.090          O  
ATOM  13140  CB  PRO A 839     -13.911 -17.792  40.268  1.00  0.110          C  
ATOM  13141  CG  PRO A 839     -15.309 -18.229  39.886  1.00  0.110          C  
ATOM  13142  CD  PRO A 839     -15.280 -19.727  39.980  1.00  0.110          C  
ATOM  13143  HA  PRO A 839     -12.793 -18.577  38.585  1.00  0.080          H  
ATOM  13144 1HB  PRO A 839     -13.748 -17.764  41.358  1.00  0.130          H  
ATOM  13145 2HB  PRO A 839     -13.659 -16.799  39.877  1.00  0.130          H  
ATOM  13146 1HG  PRO A 839     -16.075 -17.770  40.533  1.00  0.130          H  
ATOM  13147 2HG  PRO A 839     -15.537 -17.902  38.852  1.00  0.130          H  
ATOM  13148 1HD  PRO A 839     -15.536 -20.069  40.991  1.00  0.130          H  
ATOM  13149 2HD  PRO A 839     -15.964 -20.106  39.225  1.00  0.130          H  
ATOM  13150  N   ASP A 840     -11.671 -19.698  41.520  1.00  0.060          N  
ATOM  13151  CA  ASP A 840     -10.431 -19.808  42.279  1.00  0.050          C  
ATOM  13152  C   ASP A 840      -9.506 -20.848  41.684  1.00  0.090          C  
ATOM  13153  O   ASP A 840      -8.285 -20.747  41.836  1.00  0.090          O  
ATOM  13154  CB  ASP A 840     -10.707 -20.109  43.744  1.00  0.070          C  
ATOM  13155  CG  ASP A 840     -11.337 -18.927  44.464  1.00  0.070          C  
ATOM  13156  OD1 ASP A 840     -10.669 -17.920  44.651  1.00  0.070          O  
ATOM  13157  OD2 ASP A 840     -12.481 -19.014  44.787  1.00  0.070          O  
ATOM  13158  H   ASP A 840     -12.516 -20.108  41.897  1.00  0.070          H  
ATOM  13159  HA  ASP A 840      -9.920 -18.846  42.235  1.00  0.060          H  
ATOM  13160 1HB  ASP A 840     -11.377 -20.967  43.819  1.00  0.090          H  
ATOM  13161 2HB  ASP A 840      -9.776 -20.373  44.245  1.00  0.090          H  
ATOM  13162  N   VAL A 841     -10.073 -21.856  41.024  1.00  0.100          N  
ATOM  13163  CA  VAL A 841      -9.270 -22.882  40.397  1.00  0.150          C  
ATOM  13164  C   VAL A 841      -8.633 -22.257  39.190  1.00  0.150          C  
ATOM  13165  O   VAL A 841      -7.446 -22.449  38.941  1.00  0.170          O  
ATOM  13166  CB  VAL A 841     -10.111 -24.086  39.972  1.00  0.190          C  
ATOM  13167  CG1 VAL A 841      -9.284 -25.054  39.158  1.00  0.190          C  
ATOM  13168  CG2 VAL A 841     -10.651 -24.771  41.211  1.00  0.190          C  
ATOM  13169  H   VAL A 841     -11.080 -21.878  40.878  1.00  0.120          H  
ATOM  13170  HA  VAL A 841      -8.494 -23.209  41.088  1.00  0.180          H  
ATOM  13171  HB  VAL A 841     -10.920 -23.749  39.345  1.00  0.230          H  
ATOM  13172 1HG1 VAL A 841      -9.927 -25.852  38.886  1.00  0.230          H  
ATOM  13173 2HG1 VAL A 841      -8.900 -24.581  38.256  1.00  0.230          H  
ATOM  13174 3HG1 VAL A 841      -8.451 -25.427  39.752  1.00  0.230          H  
ATOM  13175 1HG2 VAL A 841     -11.253 -25.624  40.924  1.00  0.230          H  
ATOM  13176 2HG2 VAL A 841      -9.819 -25.108  41.826  1.00  0.230          H  
ATOM  13177 3HG2 VAL A 841     -11.259 -24.074  41.781  1.00  0.230          H  
ATOM  13178  N   GLY A 842      -9.449 -21.537  38.422  1.00  0.140          N  
ATOM  13179  CA  GLY A 842      -8.997 -20.869  37.220  1.00  0.150          C  
ATOM  13180  C   GLY A 842      -7.838 -19.946  37.554  1.00  0.140          C  
ATOM  13181  O   GLY A 842      -6.785 -20.009  36.909  1.00  0.150          O  
ATOM  13182  H   GLY A 842     -10.431 -21.452  38.702  1.00  0.170          H  
ATOM  13183 1HA  GLY A 842      -8.696 -21.606  36.478  1.00  0.180          H  
ATOM  13184 2HA  GLY A 842      -9.813 -20.303  36.803  1.00  0.180          H  
ATOM  13185  N   ARG A 843      -8.028 -19.076  38.559  1.00  0.120          N  
ATOM  13186  CA  ARG A 843      -6.971 -18.169  38.976  1.00  0.110          C  
ATOM  13187  C   ARG A 843      -5.721 -18.911  39.432  1.00  0.120          C  
ATOM  13188  O   ARG A 843      -4.620 -18.501  39.061  1.00  0.140          O  
ATOM  13189  CB  ARG A 843      -7.455 -17.237  40.080  1.00  0.160          C  
ATOM  13190  CG  ARG A 843      -8.374 -16.092  39.611  1.00  0.160          C  
ATOM  13191  CD  ARG A 843      -8.592 -15.075  40.692  1.00  0.160          C  
ATOM  13192  NE  ARG A 843      -9.464 -15.586  41.772  1.00  0.160          N  
ATOM  13193  CZ  ARG A 843     -10.819 -15.466  41.803  1.00  0.160          C  
ATOM  13194  NH1 ARG A 843     -11.459 -14.830  40.832  1.00  0.160          N  
ATOM  13195  NH2 ARG A 843     -11.507 -15.975  42.812  1.00  0.160          N  
ATOM  13196  H   ARG A 843      -8.933 -19.041  39.038  1.00  0.140          H  
ATOM  13197  HA  ARG A 843      -6.704 -17.552  38.120  1.00  0.130          H  
ATOM  13198 1HB  ARG A 843      -8.010 -17.820  40.816  1.00  0.190          H  
ATOM  13199 2HB  ARG A 843      -6.596 -16.800  40.587  1.00  0.190          H  
ATOM  13200 1HG  ARG A 843      -7.914 -15.592  38.760  1.00  0.190          H  
ATOM  13201 2HG  ARG A 843      -9.336 -16.491  39.311  1.00  0.190          H  
ATOM  13202 1HD  ARG A 843      -7.629 -14.820  41.132  1.00  0.190          H  
ATOM  13203 2HD  ARG A 843      -9.034 -14.177  40.273  1.00  0.190          H  
ATOM  13204  HE  ARG A 843      -9.022 -16.077  42.545  1.00  0.190          H  
ATOM  13205 1HH1 ARG A 843     -10.949 -14.432  40.058  1.00  0.190          H  
ATOM  13206 2HH1 ARG A 843     -12.462 -14.726  40.871  1.00  0.190          H  
ATOM  13207 1HH2 ARG A 843     -11.031 -16.484  43.579  1.00  0.190          H  
ATOM  13208 2HH2 ARG A 843     -12.506 -15.885  42.849  1.00  0.190          H  
ATOM  13209  N   SER A 844      -5.868 -20.005  40.192  1.00  0.110          N  
ATOM  13210  CA  SER A 844      -4.711 -20.774  40.634  1.00  0.120          C  
ATOM  13211  C   SER A 844      -3.923 -21.329  39.455  1.00  0.130          C  
ATOM  13212  O   SER A 844      -2.687 -21.252  39.443  1.00  0.150          O  
ATOM  13213  CB  SER A 844      -5.141 -21.912  41.533  1.00  0.160          C  
ATOM  13214  OG  SER A 844      -4.037 -22.675  41.941  1.00  0.160          O  
ATOM  13215  H   SER A 844      -6.791 -20.294  40.529  1.00  0.130          H  
ATOM  13216  HA  SER A 844      -4.058 -20.111  41.203  1.00  0.140          H  
ATOM  13217 1HB  SER A 844      -5.653 -21.506  42.404  1.00  0.200          H  
ATOM  13218 2HB  SER A 844      -5.852 -22.546  41.005  1.00  0.200          H  
ATOM  13219  HG  SER A 844      -4.370 -23.270  42.614  1.00  0.200          H  
ATOM  13220  N   MET A 845      -4.628 -21.905  38.466  1.00  0.120          N  
ATOM  13221  CA  MET A 845      -3.962 -22.468  37.299  1.00  0.130          C  
ATOM  13222  C   MET A 845      -3.232 -21.354  36.535  1.00  0.140          C  
ATOM  13223  O   MET A 845      -2.097 -21.537  36.086  1.00  0.140          O  
ATOM  13224  CB  MET A 845      -4.970 -23.121  36.362  1.00  0.180          C  
ATOM  13225  CG  MET A 845      -5.785 -24.380  36.833  1.00  0.180          C  
ATOM  13226  SD  MET A 845      -4.862 -25.818  37.325  1.00  0.180          S  
ATOM  13227  CE  MET A 845      -4.971 -25.649  39.105  1.00  0.180          C  
ATOM  13228  H   MET A 845      -5.647 -21.973  38.562  1.00  0.140          H  
ATOM  13229  HA  MET A 845      -3.227 -23.200  37.627  1.00  0.160          H  
ATOM  13230 1HB  MET A 845      -5.722 -22.387  36.220  1.00  0.210          H  
ATOM  13231 2HB  MET A 845      -4.516 -23.310  35.402  1.00  0.210          H  
ATOM  13232 1HG  MET A 845      -6.400 -24.103  37.658  1.00  0.210          H  
ATOM  13233 2HG  MET A 845      -6.447 -24.674  36.025  1.00  0.210          H  
ATOM  13234 1HE  MET A 845      -4.459 -26.475  39.590  1.00  0.210          H  
ATOM  13235 2HE  MET A 845      -4.516 -24.707  39.416  1.00  0.210          H  
ATOM  13236 3HE  MET A 845      -6.019 -25.659  39.403  1.00  0.210          H  
ATOM  13237  N   GLN A 846      -3.856 -20.169  36.428  1.00  0.140          N  
ATOM  13238  CA  GLN A 846      -3.218 -19.059  35.728  1.00  0.150          C  
ATOM  13239  C   GLN A 846      -1.941 -18.629  36.459  1.00  0.160          C  
ATOM  13240  O   GLN A 846      -0.916 -18.395  35.815  1.00  0.170          O  
ATOM  13241  CB  GLN A 846      -4.183 -17.865  35.643  1.00  0.210          C  
ATOM  13242  CG  GLN A 846      -3.710 -16.650  34.792  1.00  0.210          C  
ATOM  13243  CD  GLN A 846      -3.618 -16.922  33.279  1.00  0.210          C  
ATOM  13244  OE1 GLN A 846      -4.607 -17.337  32.634  1.00  0.210          O  
ATOM  13245  NE2 GLN A 846      -2.463 -16.651  32.693  1.00  0.210          N  
ATOM  13246  H   GLN A 846      -4.814 -20.066  36.784  1.00  0.170          H  
ATOM  13247  HA  GLN A 846      -2.951 -19.384  34.725  1.00  0.180          H  
ATOM  13248 1HB  GLN A 846      -5.138 -18.209  35.253  1.00  0.250          H  
ATOM  13249 2HB  GLN A 846      -4.370 -17.496  36.650  1.00  0.250          H  
ATOM  13250 1HG  GLN A 846      -4.405 -15.829  34.948  1.00  0.250          H  
ATOM  13251 2HG  GLN A 846      -2.710 -16.353  35.129  1.00  0.250          H  
ATOM  13252 1HE2 GLN A 846      -2.343 -16.788  31.713  1.00  0.250          H  
ATOM  13253 2HE2 GLN A 846      -1.670 -16.263  33.234  1.00  0.250          H  
ATOM  13254  N   GLN A 847      -1.991 -18.585  37.802  1.00  0.170          N  
ATOM  13255  CA  GLN A 847      -0.838 -18.200  38.616  1.00  0.170          C  
ATOM  13256  C   GLN A 847       0.304 -19.183  38.444  1.00  0.170          C  
ATOM  13257  O   GLN A 847       1.466 -18.783  38.377  1.00  0.140          O  
ATOM  13258  CB  GLN A 847      -1.233 -18.108  40.088  1.00  0.240          C  
ATOM  13259  CG  GLN A 847      -2.137 -16.932  40.414  1.00  0.240          C  
ATOM  13260  CD  GLN A 847      -2.682 -17.000  41.818  1.00  0.240          C  
ATOM  13261  OE1 GLN A 847      -2.598 -18.042  42.477  1.00  0.240          O  
ATOM  13262  NE2 GLN A 847      -3.246 -15.896  42.290  1.00  0.240          N  
ATOM  13263  H   GLN A 847      -2.889 -18.760  38.264  1.00  0.200          H  
ATOM  13264  HA  GLN A 847      -0.496 -17.222  38.285  1.00  0.200          H  
ATOM  13265 1HB  GLN A 847      -1.755 -19.019  40.373  1.00  0.290          H  
ATOM  13266 2HB  GLN A 847      -0.338 -18.036  40.703  1.00  0.290          H  
ATOM  13267 1HG  GLN A 847      -1.548 -16.021  40.329  1.00  0.290          H  
ATOM  13268 2HG  GLN A 847      -2.958 -16.895  39.716  1.00  0.290          H  
ATOM  13269 1HE2 GLN A 847      -3.624 -15.884  43.217  1.00  0.290          H  
ATOM  13270 2HE2 GLN A 847      -3.293 -15.072  41.724  1.00  0.290          H  
ATOM  13271  N   LEU A 848      -0.027 -20.470  38.345  1.00  0.170          N  
ATOM  13272  CA  LEU A 848       0.972 -21.495  38.114  1.00  0.170          C  
ATOM  13273  C   LEU A 848       1.676 -21.226  36.781  1.00  0.180          C  
ATOM  13274  O   LEU A 848       2.909 -21.136  36.720  1.00  0.230          O  
ATOM  13275  CB  LEU A 848       0.271 -22.872  38.095  1.00  0.240          C  
ATOM  13276  CG  LEU A 848       1.087 -24.139  37.766  1.00  0.240          C  
ATOM  13277  CD1 LEU A 848       2.169 -24.380  38.823  1.00  0.240          C  
ATOM  13278  CD2 LEU A 848       0.118 -25.313  37.660  1.00  0.240          C  
ATOM  13279  H   LEU A 848      -1.007 -20.738  38.496  1.00  0.200          H  
ATOM  13280  HA  LEU A 848       1.701 -21.457  38.911  1.00  0.200          H  
ATOM  13281 1HB  LEU A 848      -0.185 -23.021  39.076  1.00  0.290          H  
ATOM  13282 2HB  LEU A 848      -0.527 -22.828  37.374  1.00  0.290          H  
ATOM  13283  HG  LEU A 848       1.567 -24.010  36.817  1.00  0.290          H  
ATOM  13284 1HD1 LEU A 848       2.737 -25.274  38.584  1.00  0.290          H  
ATOM  13285 2HD1 LEU A 848       2.848 -23.530  38.861  1.00  0.290          H  
ATOM  13286 3HD1 LEU A 848       1.696 -24.509  39.790  1.00  0.290          H  
ATOM  13287 1HD2 LEU A 848       0.657 -26.215  37.399  1.00  0.290          H  
ATOM  13288 2HD2 LEU A 848      -0.392 -25.457  38.612  1.00  0.290          H  
ATOM  13289 3HD2 LEU A 848      -0.621 -25.098  36.888  1.00  0.290          H  
ATOM  13290  N   LEU A 849       0.892 -21.020  35.717  1.00  0.160          N  
ATOM  13291  CA  LEU A 849       1.440 -20.822  34.375  1.00  0.160          C  
ATOM  13292  C   LEU A 849       2.304 -19.571  34.250  1.00  0.190          C  
ATOM  13293  O   LEU A 849       3.295 -19.569  33.518  1.00  0.210          O  
ATOM  13294  CB  LEU A 849       0.294 -20.745  33.358  1.00  0.220          C  
ATOM  13295  CG  LEU A 849      -0.527 -22.048  33.154  1.00  0.220          C  
ATOM  13296  CD1 LEU A 849      -1.729 -21.749  32.271  1.00  0.220          C  
ATOM  13297  CD2 LEU A 849       0.318 -23.158  32.536  1.00  0.220          C  
ATOM  13298  H   LEU A 849      -0.126 -21.064  35.842  1.00  0.190          H  
ATOM  13299  HA  LEU A 849       2.076 -21.667  34.145  1.00  0.190          H  
ATOM  13300 1HB  LEU A 849      -0.398 -19.963  33.688  1.00  0.270          H  
ATOM  13301 2HB  LEU A 849       0.706 -20.448  32.394  1.00  0.270          H  
ATOM  13302  HG  LEU A 849      -0.882 -22.378  34.115  1.00  0.270          H  
ATOM  13303 1HD1 LEU A 849      -2.323 -22.649  32.150  1.00  0.270          H  
ATOM  13304 2HD1 LEU A 849      -2.330 -20.975  32.740  1.00  0.270          H  
ATOM  13305 3HD1 LEU A 849      -1.390 -21.408  31.294  1.00  0.270          H  
ATOM  13306 1HD2 LEU A 849      -0.304 -24.036  32.434  1.00  0.270          H  
ATOM  13307 2HD2 LEU A 849       0.680 -22.848  31.556  1.00  0.270          H  
ATOM  13308 3HD2 LEU A 849       1.150 -23.392  33.163  1.00  0.270          H  
ATOM  13309  N   ASP A 850       1.928 -18.500  34.943  1.00  0.210          N  
ATOM  13310  CA  ASP A 850       2.680 -17.254  34.868  1.00  0.260          C  
ATOM  13311  C   ASP A 850       3.789 -17.123  35.909  1.00  0.150          C  
ATOM  13312  O   ASP A 850       4.446 -16.081  35.975  1.00  0.250          O  
ATOM  13313  CB  ASP A 850       1.738 -16.060  35.004  1.00  0.340          C  
ATOM  13314  CG  ASP A 850       0.805 -15.880  33.812  1.00  0.340          C  
ATOM  13315  OD1 ASP A 850       1.154 -16.230  32.707  1.00  0.340          O  
ATOM  13316  OD2 ASP A 850      -0.273 -15.385  34.020  1.00  0.340          O  
ATOM  13317  H   ASP A 850       1.052 -18.535  35.476  1.00  0.250          H  
ATOM  13318  HA  ASP A 850       3.145 -17.207  33.885  1.00  0.310          H  
ATOM  13319 1HB  ASP A 850       1.123 -16.203  35.898  1.00  0.410          H  
ATOM  13320 2HB  ASP A 850       2.316 -15.150  35.144  1.00  0.410          H  
ATOM  13321  N   TYR A 851       3.998 -18.142  36.744  1.00  0.210          N  
ATOM  13322  CA  TYR A 851       5.026 -18.052  37.769  1.00  0.170          C  
ATOM  13323  C   TYR A 851       6.382 -17.894  37.060  1.00  0.170          C  
ATOM  13324  O   TYR A 851       6.714 -18.720  36.206  1.00  0.220          O  
ATOM  13325  CB  TYR A 851       4.962 -19.308  38.632  1.00  0.250          C  
ATOM  13326  CG  TYR A 851       5.934 -19.466  39.770  1.00  0.250          C  
ATOM  13327  CD1 TYR A 851       5.756 -18.825  40.983  1.00  0.250          C  
ATOM  13328  CD2 TYR A 851       6.983 -20.319  39.603  1.00  0.250          C  
ATOM  13329  CE1 TYR A 851       6.649 -19.073  42.015  1.00  0.250          C  
ATOM  13330  CE2 TYR A 851       7.854 -20.571  40.624  1.00  0.250          C  
ATOM  13331  CZ  TYR A 851       7.698 -19.971  41.819  1.00  0.250          C  
ATOM  13332  OH  TYR A 851       8.599 -20.256  42.822  1.00  0.250          O  
ATOM  13333  H   TYR A 851       3.459 -19.011  36.647  1.00  0.250          H  
ATOM  13334  HA  TYR A 851       4.793 -17.199  38.392  1.00  0.200          H  
ATOM  13335 1HB  TYR A 851       3.959 -19.374  39.046  1.00  0.300          H  
ATOM  13336 2HB  TYR A 851       5.070 -20.170  38.002  1.00  0.300          H  
ATOM  13337  HD1 TYR A 851       4.917 -18.144  41.130  1.00  0.300          H  
ATOM  13338  HD2 TYR A 851       7.120 -20.812  38.642  1.00  0.300          H  
ATOM  13339  HE1 TYR A 851       6.520 -18.584  42.979  1.00  0.300          H  
ATOM  13340  HE2 TYR A 851       8.681 -21.261  40.479  1.00  0.300          H  
ATOM  13341  HH  TYR A 851       8.296 -19.872  43.656  1.00  0.300          H  
ATOM  13342  N   PRO A 852       7.187 -16.851  37.372  1.00  0.190          N  
ATOM  13343  CA  PRO A 852       8.475 -16.539  36.746  1.00  0.260          C  
ATOM  13344  C   PRO A 852       9.702 -17.343  37.189  1.00  0.250          C  
ATOM  13345  O   PRO A 852      10.751 -17.255  36.555  1.00  0.300          O  
ATOM  13346  CB  PRO A 852       8.655 -15.068  37.142  1.00  0.390          C  
ATOM  13347  CG  PRO A 852       7.956 -14.942  38.482  1.00  0.390          C  
ATOM  13348  CD  PRO A 852       6.764 -15.866  38.395  1.00  0.390          C  
ATOM  13349  HA  PRO A 852       8.353 -16.619  35.656  1.00  0.310          H  
ATOM  13350 1HB  PRO A 852       9.731 -14.831  37.205  1.00  0.470          H  
ATOM  13351 2HB  PRO A 852       8.224 -14.414  36.369  1.00  0.470          H  
ATOM  13352 1HG  PRO A 852       8.642 -15.200  39.298  1.00  0.470          H  
ATOM  13353 2HG  PRO A 852       7.659 -13.895  38.647  1.00  0.470          H  
ATOM  13354 1HD  PRO A 852       6.607 -16.345  39.374  1.00  0.470          H  
ATOM  13355 2HD  PRO A 852       5.883 -15.294  38.046  1.00  0.470          H  
ATOM  13356  N   GLU A 853       9.590 -18.073  38.285  1.00  0.190          N  
ATOM  13357  CA  GLU A 853      10.733 -18.768  38.870  1.00  0.180          C  
ATOM  13358  C   GLU A 853      10.764 -20.263  38.588  1.00  0.190          C  
ATOM  13359  O   GLU A 853       9.787 -20.861  38.145  1.00  0.200          O  
ATOM  13360  CB  GLU A 853      10.816 -18.506  40.378  1.00  0.260          C  
ATOM  13361  CG  GLU A 853      11.068 -17.058  40.772  1.00  0.260          C  
ATOM  13362  CD  GLU A 853      12.446 -16.587  40.407  1.00  0.260          C  
ATOM  13363  OE1 GLU A 853      13.300 -17.425  40.217  1.00  0.260          O  
ATOM  13364  OE2 GLU A 853      12.654 -15.401  40.328  1.00  0.260          O  
ATOM  13365  H   GLU A 853       8.698 -18.138  38.747  1.00  0.230          H  
ATOM  13366  HA  GLU A 853      11.636 -18.345  38.428  1.00  0.220          H  
ATOM  13367 1HB  GLU A 853       9.901 -18.769  40.834  1.00  0.310          H  
ATOM  13368 2HB  GLU A 853      11.592 -19.125  40.823  1.00  0.310          H  
ATOM  13369 1HG  GLU A 853      10.343 -16.430  40.273  1.00  0.310          H  
ATOM  13370 2HG  GLU A 853      10.922 -16.952  41.845  1.00  0.310          H  
ATOM  13371  N   ASP A 854      11.932 -20.860  38.819  1.00  0.190          N  
ATOM  13372  CA  ASP A 854      12.137 -22.291  38.630  1.00  0.190          C  
ATOM  13373  C   ASP A 854      11.632 -23.164  39.781  1.00  0.180          C  
ATOM  13374  O   ASP A 854      11.365 -24.351  39.590  1.00  0.180          O  
ATOM  13375  CB  ASP A 854      13.624 -22.595  38.446  1.00  0.270          C  
ATOM  13376  CG  ASP A 854      14.240 -22.055  37.147  1.00  0.270          C  
ATOM  13377  OD1 ASP A 854      13.530 -21.757  36.203  1.00  0.270          O  
ATOM  13378  OD2 ASP A 854      15.432 -21.954  37.106  1.00  0.270          O  
ATOM  13379  H   ASP A 854      12.709 -20.293  39.144  1.00  0.230          H  
ATOM  13380  HA  ASP A 854      11.604 -22.588  37.725  1.00  0.230          H  
ATOM  13381 1HB  ASP A 854      14.178 -22.180  39.294  1.00  0.320          H  
ATOM  13382 2HB  ASP A 854      13.771 -23.676  38.472  1.00  0.320          H  
ATOM  13383  N   ASP A 855      11.459 -22.607  40.984  1.00  0.150          N  
ATOM  13384  CA  ASP A 855      11.100 -23.428  42.149  1.00  0.120          C  
ATOM  13385  C   ASP A 855       9.593 -23.698  42.283  1.00  0.140          C  
ATOM  13386  O   ASP A 855       8.985 -23.508  43.348  1.00  0.170          O  
ATOM  13387  CB  ASP A 855      11.629 -22.738  43.399  1.00  0.180          C  
ATOM  13388  CG  ASP A 855      13.164 -22.650  43.395  1.00  0.180          C  
ATOM  13389  OD1 ASP A 855      13.810 -23.542  42.891  1.00  0.180          O  
ATOM  13390  OD2 ASP A 855      13.670 -21.656  43.854  1.00  0.180          O  
ATOM  13391  H   ASP A 855      11.642 -21.624  41.134  1.00  0.180          H  
ATOM  13392  HA  ASP A 855      11.605 -24.389  42.050  1.00  0.140          H  
ATOM  13393 1HB  ASP A 855      11.211 -21.730  43.469  1.00  0.220          H  
ATOM  13394 2HB  ASP A 855      11.314 -23.291  44.289  1.00  0.220          H  
ATOM  13395  N   ILE A 856       9.036 -24.214  41.201  1.00  0.140          N  
ATOM  13396  CA  ILE A 856       7.631 -24.550  41.030  1.00  0.150          C  
ATOM  13397  C   ILE A 856       7.221 -25.718  41.883  1.00  0.150          C  
ATOM  13398  O   ILE A 856       6.167 -25.700  42.523  1.00  0.160          O  
ATOM  13399  CB  ILE A 856       7.355 -24.869  39.559  1.00  0.210          C  
ATOM  13400  CG1 ILE A 856       7.539 -23.612  38.790  1.00  0.210          C  
ATOM  13401  CG2 ILE A 856       5.899 -25.425  39.372  1.00  0.210          C  
ATOM  13402  CD1 ILE A 856       7.661 -23.776  37.376  1.00  0.210          C  
ATOM  13403  H   ILE A 856       9.693 -24.369  40.434  1.00  0.170          H  
ATOM  13404  HA  ILE A 856       7.039 -23.681  41.316  1.00  0.180          H  
ATOM  13405  HB  ILE A 856       8.084 -25.592  39.204  1.00  0.250          H  
ATOM  13406 1HG1 ILE A 856       6.676 -22.990  38.976  1.00  0.250          H  
ATOM  13407 2HG1 ILE A 856       8.432 -23.100  39.132  1.00  0.250          H  
ATOM  13408 1HG2 ILE A 856       5.698 -25.641  38.334  1.00  0.250          H  
ATOM  13409 2HG2 ILE A 856       5.766 -26.347  39.940  1.00  0.250          H  
ATOM  13410 3HG2 ILE A 856       5.185 -24.693  39.715  1.00  0.250          H  
ATOM  13411 1HD1 ILE A 856       7.789 -22.794  36.914  1.00  0.250          H  
ATOM  13412 2HD1 ILE A 856       8.535 -24.370  37.210  1.00  0.250          H  
ATOM  13413 3HD1 ILE A 856       6.806 -24.257  36.964  1.00  0.250          H  
ATOM  13414  N   GLU A 857       8.034 -26.770  41.883  1.00  0.150          N  
ATOM  13415  CA  GLU A 857       7.654 -27.959  42.620  1.00  0.150          C  
ATOM  13416  C   GLU A 857       7.476 -27.637  44.097  1.00  0.160          C  
ATOM  13417  O   GLU A 857       6.503 -28.067  44.711  1.00  0.170          O  
ATOM  13418  CB  GLU A 857       8.712 -29.061  42.463  1.00  0.210          C  
ATOM  13419  CG  GLU A 857       8.806 -29.655  41.058  1.00  0.210          C  
ATOM  13420  CD  GLU A 857       9.870 -30.725  40.919  1.00  0.210          C  
ATOM  13421  OE1 GLU A 857      10.562 -30.948  41.883  1.00  0.210          O  
ATOM  13422  OE2 GLU A 857      10.004 -31.308  39.850  1.00  0.210          O  
ATOM  13423  H   GLU A 857       8.898 -26.745  41.362  1.00  0.180          H  
ATOM  13424  HA  GLU A 857       6.705 -28.326  42.219  1.00  0.180          H  
ATOM  13425 1HB  GLU A 857       9.692 -28.663  42.725  1.00  0.250          H  
ATOM  13426 2HB  GLU A 857       8.494 -29.874  43.156  1.00  0.250          H  
ATOM  13427 1HG  GLU A 857       7.839 -30.063  40.777  1.00  0.250          H  
ATOM  13428 2HG  GLU A 857       9.029 -28.840  40.381  1.00  0.250          H  
ATOM  13429  N   GLU A 858       8.365 -26.814  44.655  1.00  0.160          N  
ATOM  13430  CA  GLU A 858       8.254 -26.454  46.062  1.00  0.180          C  
ATOM  13431  C   GLU A 858       7.165 -25.414  46.316  1.00  0.180          C  
ATOM  13432  O   GLU A 858       6.424 -25.514  47.295  1.00  0.190          O  
ATOM  13433  CB  GLU A 858       9.591 -25.934  46.586  1.00  0.240          C  
ATOM  13434  CG  GLU A 858      10.691 -26.992  46.661  1.00  0.240          C  
ATOM  13435  CD  GLU A 858      11.984 -26.450  47.205  1.00  0.240          C  
ATOM  13436  OE1 GLU A 858      12.046 -25.271  47.457  1.00  0.240          O  
ATOM  13437  OE2 GLU A 858      12.906 -27.212  47.366  1.00  0.240          O  
ATOM  13438  H   GLU A 858       9.147 -26.487  44.109  1.00  0.190          H  
ATOM  13439  HA  GLU A 858       7.993 -27.352  46.622  1.00  0.220          H  
ATOM  13440 1HB  GLU A 858       9.943 -25.129  45.936  1.00  0.290          H  
ATOM  13441 2HB  GLU A 858       9.453 -25.515  47.581  1.00  0.290          H  
ATOM  13442 1HG  GLU A 858      10.351 -27.806  47.300  1.00  0.290          H  
ATOM  13443 2HG  GLU A 858      10.860 -27.396  45.664  1.00  0.290          H  
ATOM  13444  N   THR A 859       7.044 -24.422  45.428  1.00  0.170          N  
ATOM  13445  CA  THR A 859       6.059 -23.366  45.602  1.00  0.190          C  
ATOM  13446  C   THR A 859       4.635 -23.876  45.550  1.00  0.180          C  
ATOM  13447  O   THR A 859       3.798 -23.471  46.360  1.00  0.190          O  
ATOM  13448  CB  THR A 859       6.223 -22.248  44.546  1.00  0.260          C  
ATOM  13449  OG1 THR A 859       7.511 -21.633  44.699  1.00  0.260          O  
ATOM  13450  CG2 THR A 859       5.120 -21.189  44.710  1.00  0.260          C  
ATOM  13451  H   THR A 859       7.676 -24.349  44.633  1.00  0.200          H  
ATOM  13452  HA  THR A 859       6.217 -22.919  46.582  1.00  0.230          H  
ATOM  13453  HB  THR A 859       6.164 -22.679  43.549  1.00  0.310          H  
ATOM  13454  HG1 THR A 859       8.190 -22.236  44.314  1.00  0.310          H  
ATOM  13455 1HG2 THR A 859       5.247 -20.421  43.973  1.00  0.310          H  
ATOM  13456 2HG2 THR A 859       4.137 -21.635  44.576  1.00  0.310          H  
ATOM  13457 3HG2 THR A 859       5.183 -20.753  45.703  1.00  0.310          H  
ATOM  13458  N   PHE A 860       4.336 -24.743  44.587  1.00  0.160          N  
ATOM  13459  CA  PHE A 860       2.969 -25.187  44.432  1.00  0.160          C  
ATOM  13460  C   PHE A 860       2.706 -26.584  45.002  1.00  0.160          C  
ATOM  13461  O   PHE A 860       1.556 -26.909  45.296  1.00  0.160          O  
ATOM  13462  CB  PHE A 860       2.605 -25.115  42.951  1.00  0.220          C  
ATOM  13463  CG  PHE A 860       2.683 -23.722  42.405  1.00  0.220          C  
ATOM  13464  CD1 PHE A 860       3.843 -23.288  41.823  1.00  0.220          C  
ATOM  13465  CD2 PHE A 860       1.606 -22.852  42.457  1.00  0.220          C  
ATOM  13466  CE1 PHE A 860       3.962 -22.041  41.315  1.00  0.220          C  
ATOM  13467  CE2 PHE A 860       1.718 -21.578  41.939  1.00  0.220          C  
ATOM  13468  CZ  PHE A 860       2.902 -21.173  41.371  1.00  0.220          C  
ATOM  13469  H   PHE A 860       5.053 -25.052  43.928  1.00  0.190          H  
ATOM  13470  HA  PHE A 860       2.326 -24.488  44.965  1.00  0.190          H  
ATOM  13471 1HB  PHE A 860       3.266 -25.761  42.368  1.00  0.270          H  
ATOM  13472 2HB  PHE A 860       1.598 -25.449  42.815  1.00  0.270          H  
ATOM  13473  HD1 PHE A 860       4.679 -23.961  41.781  1.00  0.270          H  
ATOM  13474  HD2 PHE A 860       0.667 -23.178  42.910  1.00  0.270          H  
ATOM  13475  HE1 PHE A 860       4.896 -21.742  40.871  1.00  0.270          H  
ATOM  13476  HE2 PHE A 860       0.867 -20.891  41.980  1.00  0.270          H  
ATOM  13477  HZ  PHE A 860       2.989 -20.168  40.965  1.00  0.270          H  
ATOM  13478  N   CYS A 861       3.745 -27.420  45.170  1.00  0.160          N  
ATOM  13479  CA  CYS A 861       3.591 -28.778  45.693  1.00  0.160          C  
ATOM  13480  C   CYS A 861       2.535 -29.602  44.958  1.00  0.160          C  
ATOM  13481  O   CYS A 861       1.742 -30.316  45.577  1.00  0.160          O  
ATOM  13482  CB  CYS A 861       3.266 -28.723  47.183  1.00  0.220          C  
ATOM  13483  SG  CYS A 861       4.575 -27.962  48.177  1.00  0.220          S  
ATOM  13484  H   CYS A 861       4.699 -27.149  44.930  1.00  0.190          H  
ATOM  13485  HA  CYS A 861       4.548 -29.287  45.583  1.00  0.190          H  
ATOM  13486 1HB  CYS A 861       2.351 -28.156  47.340  1.00  0.270          H  
ATOM  13487 2HB  CYS A 861       3.097 -29.729  47.559  1.00  0.270          H  
ATOM  13488  HG  CYS A 861       4.784 -26.886  47.392  1.00  0.270          H  
ATOM  13489  N   LEU A 862       2.535 -29.508  43.638  1.00  0.150          N  
ATOM  13490  CA  LEU A 862       1.586 -30.227  42.810  1.00  0.140          C  
ATOM  13491  C   LEU A 862       2.194 -31.405  42.087  1.00  0.140          C  
ATOM  13492  O   LEU A 862       3.381 -31.397  41.736  1.00  0.130          O  
ATOM  13493  CB  LEU A 862       1.000 -29.284  41.754  1.00  0.200          C  
ATOM  13494  CG  LEU A 862       0.262 -28.058  42.235  1.00  0.200          C  
ATOM  13495  CD1 LEU A 862      -0.052 -27.194  41.023  1.00  0.200          C  
ATOM  13496  CD2 LEU A 862      -1.015 -28.451  42.949  1.00  0.200          C  
ATOM  13497  H   LEU A 862       3.228 -28.916  43.204  1.00  0.180          H  
ATOM  13498  HA  LEU A 862       0.793 -30.611  43.446  1.00  0.170          H  
ATOM  13499 1HB  LEU A 862       1.802 -28.921  41.159  1.00  0.240          H  
ATOM  13500 2HB  LEU A 862       0.326 -29.859  41.112  1.00  0.240          H  
ATOM  13501  HG  LEU A 862       0.877 -27.513  42.912  1.00  0.240          H  
ATOM  13502 1HD1 LEU A 862      -0.580 -26.292  41.337  1.00  0.240          H  
ATOM  13503 2HD1 LEU A 862       0.876 -26.913  40.523  1.00  0.240          H  
ATOM  13504 3HD1 LEU A 862      -0.669 -27.752  40.338  1.00  0.240          H  
ATOM  13505 1HD2 LEU A 862      -1.532 -27.551  43.279  1.00  0.240          H  
ATOM  13506 2HD2 LEU A 862      -1.657 -29.013  42.270  1.00  0.240          H  
ATOM  13507 3HD2 LEU A 862      -0.781 -29.060  43.819  1.00  0.240          H  
ATOM  13508  N   ASN A 863       1.341 -32.381  41.828  1.00  0.140          N  
ATOM  13509  CA  ASN A 863       1.628 -33.535  41.010  1.00  0.130          C  
ATOM  13510  C   ASN A 863       0.470 -33.601  40.039  1.00  0.120          C  
ATOM  13511  O   ASN A 863      -0.434 -32.763  40.110  1.00  0.120          O  
ATOM  13512  CB  ASN A 863       1.765 -34.800  41.846  1.00  0.190          C  
ATOM  13513  CG  ASN A 863       0.529 -35.125  42.618  1.00  0.190          C  
ATOM  13514  OD1 ASN A 863      -0.481 -34.397  42.525  1.00  0.190          O  
ATOM  13515  ND2 ASN A 863       0.564 -36.211  43.364  1.00  0.190          N  
ATOM  13516  H   ASN A 863       0.402 -32.308  42.205  1.00  0.170          H  
ATOM  13517  HA  ASN A 863       2.536 -33.369  40.441  1.00  0.160          H  
ATOM  13518 1HB  ASN A 863       1.992 -35.649  41.201  1.00  0.220          H  
ATOM  13519 2HB  ASN A 863       2.601 -34.690  42.536  1.00  0.220          H  
ATOM  13520 1HD2 ASN A 863      -0.240 -36.480  43.893  1.00  0.220          H  
ATOM  13521 2HD2 ASN A 863       1.397 -36.811  43.368  1.00  0.220          H  
ATOM  13522  N   PHE A 864       0.420 -34.596  39.180  1.00  0.110          N  
ATOM  13523  CA  PHE A 864      -0.699 -34.620  38.252  1.00  0.090          C  
ATOM  13524  C   PHE A 864      -1.905 -35.382  38.749  1.00  0.100          C  
ATOM  13525  O   PHE A 864      -2.278 -36.408  38.172  1.00  0.090          O  
ATOM  13526  CB  PHE A 864      -0.248 -35.142  36.912  1.00  0.130          C  
ATOM  13527  CG  PHE A 864       0.579 -34.219  36.123  1.00  0.130          C  
ATOM  13528  CD1 PHE A 864       1.863 -33.869  36.486  1.00  0.130          C  
ATOM  13529  CD2 PHE A 864       0.076 -33.733  34.945  1.00  0.130          C  
ATOM  13530  CE1 PHE A 864       2.598 -33.032  35.703  1.00  0.130          C  
ATOM  13531  CE2 PHE A 864       0.817 -32.921  34.163  1.00  0.130          C  
ATOM  13532  CZ  PHE A 864       2.069 -32.556  34.539  1.00  0.130          C  
ATOM  13533  H   PHE A 864       1.165 -35.314  39.158  1.00  0.130          H  
ATOM  13534  HA  PHE A 864      -1.015 -33.594  38.095  1.00  0.110          H  
ATOM  13535 1HB  PHE A 864       0.322 -36.034  37.062  1.00  0.160          H  
ATOM  13536 2HB  PHE A 864      -1.116 -35.384  36.330  1.00  0.160          H  
ATOM  13537  HD1 PHE A 864       2.296 -34.246  37.398  1.00  0.160          H  
ATOM  13538  HD2 PHE A 864      -0.928 -34.015  34.631  1.00  0.160          H  
ATOM  13539  HE1 PHE A 864       3.604 -32.754  36.008  1.00  0.160          H  
ATOM  13540  HE2 PHE A 864       0.408 -32.555  33.229  1.00  0.160          H  
ATOM  13541  HZ  PHE A 864       2.634 -31.895  33.906  1.00  0.160          H  
ATOM  13542  N   THR A 865      -2.508 -34.851  39.807  1.00  0.120          N  
ATOM  13543  CA  THR A 865      -3.692 -35.423  40.435  1.00  0.120          C  
ATOM  13544  C   THR A 865      -4.708 -34.341  40.746  1.00  0.130          C  
ATOM  13545  O   THR A 865      -4.385 -33.149  40.777  1.00  0.140          O  
ATOM  13546  CB  THR A 865      -3.372 -36.186  41.739  1.00  0.170          C  
ATOM  13547  OG1 THR A 865      -2.935 -35.280  42.773  1.00  0.170          O  
ATOM  13548  CG2 THR A 865      -2.318 -37.230  41.512  1.00  0.170          C  
ATOM  13549  H   THR A 865      -2.104 -33.981  40.163  1.00  0.140          H  
ATOM  13550  HA  THR A 865      -4.159 -36.114  39.741  1.00  0.140          H  
ATOM  13551  HB  THR A 865      -4.269 -36.676  42.071  1.00  0.200          H  
ATOM  13552  HG1 THR A 865      -2.118 -34.829  42.510  1.00  0.200          H  
ATOM  13553 1HG2 THR A 865      -2.137 -37.763  42.440  1.00  0.200          H  
ATOM  13554 2HG2 THR A 865      -2.653 -37.921  40.758  1.00  0.200          H  
ATOM  13555 3HG2 THR A 865      -1.404 -36.756  41.180  1.00  0.200          H  
ATOM  13556  N   ILE A 866      -5.937 -34.770  40.999  1.00  0.120          N  
ATOM  13557  CA  ILE A 866      -7.014 -33.874  41.390  1.00  0.130          C  
ATOM  13558  C   ILE A 866      -7.803 -34.412  42.590  1.00  0.160          C  
ATOM  13559  O   ILE A 866      -8.154 -35.596  42.639  1.00  0.150          O  
ATOM  13560  CB  ILE A 866      -7.918 -33.578  40.167  1.00  0.180          C  
ATOM  13561  CG1 ILE A 866      -9.009 -32.549  40.542  1.00  0.180          C  
ATOM  13562  CG2 ILE A 866      -8.502 -34.874  39.570  1.00  0.180          C  
ATOM  13563  CD1 ILE A 866      -9.726 -31.962  39.362  1.00  0.180          C  
ATOM  13564  H   ILE A 866      -6.100 -35.777  40.928  1.00  0.140          H  
ATOM  13565  HA  ILE A 866      -6.569 -32.928  41.694  1.00  0.160          H  
ATOM  13566  HB  ILE A 866      -7.301 -33.101  39.416  1.00  0.210          H  
ATOM  13567 1HG1 ILE A 866      -9.751 -33.017  41.192  1.00  0.210          H  
ATOM  13568 2HG1 ILE A 866      -8.541 -31.727  41.082  1.00  0.210          H  
ATOM  13569 1HG2 ILE A 866      -9.087 -34.657  38.693  1.00  0.210          H  
ATOM  13570 2HG2 ILE A 866      -7.687 -35.542  39.289  1.00  0.210          H  
ATOM  13571 3HG2 ILE A 866      -9.133 -35.364  40.303  1.00  0.210          H  
ATOM  13572 1HD1 ILE A 866     -10.456 -31.239  39.717  1.00  0.210          H  
ATOM  13573 2HD1 ILE A 866      -9.017 -31.471  38.704  1.00  0.210          H  
ATOM  13574 3HD1 ILE A 866     -10.224 -32.725  38.829  1.00  0.210          H  
ATOM  13575  N   THR A 867      -8.095 -33.534  43.550  1.00  0.200          N  
ATOM  13576  CA  THR A 867      -8.893 -33.933  44.706  1.00  0.230          C  
ATOM  13577  C   THR A 867     -10.358 -33.701  44.367  1.00  0.170          C  
ATOM  13578  O   THR A 867     -10.740 -32.616  43.919  1.00  0.240          O  
ATOM  13579  CB  THR A 867      -8.489 -33.174  45.983  1.00  0.310          C  
ATOM  13580  OG1 THR A 867      -7.109 -33.445  46.284  1.00  0.310          O  
ATOM  13581  CG2 THR A 867      -9.335 -33.676  47.146  1.00  0.310          C  
ATOM  13582  H   THR A 867      -7.780 -32.578  43.463  1.00  0.240          H  
ATOM  13583  HA  THR A 867      -8.758 -34.998  44.889  1.00  0.280          H  
ATOM  13584  HB  THR A 867      -8.633 -32.103  45.849  1.00  0.370          H  
ATOM  13585  HG1 THR A 867      -6.550 -33.057  45.608  1.00  0.370          H  
ATOM  13586 1HG2 THR A 867      -9.040 -33.160  48.057  1.00  0.370          H  
ATOM  13587 2HG2 THR A 867     -10.391 -33.490  46.959  1.00  0.370          H  
ATOM  13588 3HG2 THR A 867      -9.171 -34.748  47.266  1.00  0.370          H  
ATOM  13589  N   VAL A 868     -11.164 -34.737  44.555  1.00  0.100          N  
ATOM  13590  CA  VAL A 868     -12.568 -34.728  44.195  1.00  0.100          C  
ATOM  13591  C   VAL A 868     -13.513 -35.063  45.361  1.00  0.080          C  
ATOM  13592  O   VAL A 868     -13.309 -36.049  46.077  1.00  0.110          O  
ATOM  13593  CB  VAL A 868     -12.759 -35.764  43.061  1.00  0.140          C  
ATOM  13594  CG1 VAL A 868     -14.227 -35.823  42.609  1.00  0.140          C  
ATOM  13595  CG2 VAL A 868     -11.801 -35.419  41.887  1.00  0.140          C  
ATOM  13596  H   VAL A 868     -10.760 -35.591  44.945  1.00  0.120          H  
ATOM  13597  HA  VAL A 868     -12.818 -33.736  43.820  1.00  0.120          H  
ATOM  13598  HB  VAL A 868     -12.503 -36.756  43.444  1.00  0.170          H  
ATOM  13599 1HG1 VAL A 868     -14.336 -36.571  41.820  1.00  0.170          H  
ATOM  13600 2HG1 VAL A 868     -14.881 -36.089  43.434  1.00  0.170          H  
ATOM  13601 3HG1 VAL A 868     -14.532 -34.852  42.214  1.00  0.170          H  
ATOM  13602 1HG2 VAL A 868     -11.909 -36.156  41.110  1.00  0.170          H  
ATOM  13603 2HG2 VAL A 868     -12.043 -34.434  41.492  1.00  0.170          H  
ATOM  13604 3HG2 VAL A 868     -10.772 -35.427  42.224  1.00  0.170          H  
ATOM  13605  N   GLU A 869     -14.540 -34.229  45.556  1.00  0.200          N  
ATOM  13606  CA  GLU A 869     -15.557 -34.494  46.575  1.00  0.200          C  
ATOM  13607  C   GLU A 869     -16.668 -35.349  45.973  1.00  0.190          C  
ATOM  13608  O   GLU A 869     -17.188 -35.033  44.902  1.00  0.330          O  
ATOM  13609  CB  GLU A 869     -16.158 -33.211  47.150  1.00  0.280          C  
ATOM  13610  CG  GLU A 869     -17.205 -33.485  48.249  1.00  0.280          C  
ATOM  13611  CD  GLU A 869     -17.778 -32.261  48.861  1.00  0.280          C  
ATOM  13612  OE1 GLU A 869     -17.340 -31.190  48.533  1.00  0.280          O  
ATOM  13613  OE2 GLU A 869     -18.676 -32.396  49.658  1.00  0.280          O  
ATOM  13614  H   GLU A 869     -14.634 -33.419  44.959  1.00  0.240          H  
ATOM  13615  HA  GLU A 869     -15.099 -35.052  47.392  1.00  0.240          H  
ATOM  13616 1HB  GLU A 869     -15.368 -32.595  47.578  1.00  0.340          H  
ATOM  13617 2HB  GLU A 869     -16.635 -32.638  46.355  1.00  0.340          H  
ATOM  13618 1HG  GLU A 869     -18.028 -34.052  47.821  1.00  0.340          H  
ATOM  13619 2HG  GLU A 869     -16.746 -34.101  49.028  1.00  0.340          H  
ATOM  13620  N   ASN A 870     -17.050 -36.407  46.677  1.00  0.120          N  
ATOM  13621  CA  ASN A 870     -18.077 -37.337  46.221  1.00  0.230          C  
ATOM  13622  C   ASN A 870     -19.131 -37.592  47.287  1.00  0.230          C  
ATOM  13623  O   ASN A 870     -18.989 -38.489  48.117  1.00  0.200          O  
ATOM  13624  CB  ASN A 870     -17.431 -38.653  45.836  1.00  0.280          C  
ATOM  13625  CG  ASN A 870     -16.480 -38.536  44.699  1.00  0.280          C  
ATOM  13626  OD1 ASN A 870     -16.878 -38.544  43.528  1.00  0.280          O  
ATOM  13627  ND2 ASN A 870     -15.225 -38.409  45.024  1.00  0.280          N  
ATOM  13628  H   ASN A 870     -16.554 -36.578  47.553  1.00  0.140          H  
ATOM  13629  HA  ASN A 870     -18.581 -36.910  45.354  1.00  0.280          H  
ATOM  13630 1HB  ASN A 870     -16.884 -39.046  46.686  1.00  0.330          H  
ATOM  13631 2HB  ASN A 870     -18.205 -39.376  45.579  1.00  0.330          H  
ATOM  13632 1HD2 ASN A 870     -14.528 -38.316  44.318  1.00  0.330          H  
ATOM  13633 2HD2 ASN A 870     -14.965 -38.384  45.991  1.00  0.330          H  
ATOM  13634  N   PHE A 871     -20.151 -36.745  47.332  1.00  0.300          N  
ATOM  13635  CA  PHE A 871     -21.211 -36.853  48.338  1.00  0.280          C  
ATOM  13636  C   PHE A 871     -20.640 -36.808  49.760  1.00  0.190          C  
ATOM  13637  O   PHE A 871     -21.106 -37.507  50.661  1.00  0.190          O  
ATOM  13638  CB  PHE A 871     -21.990 -38.153  48.118  1.00  0.400          C  
ATOM  13639  CG  PHE A 871     -22.364 -38.359  46.666  1.00  0.400          C  
ATOM  13640  CD1 PHE A 871     -21.779 -39.392  45.938  1.00  0.400          C  
ATOM  13641  CD2 PHE A 871     -23.247 -37.515  46.015  1.00  0.400          C  
ATOM  13642  CE1 PHE A 871     -22.080 -39.581  44.610  1.00  0.400          C  
ATOM  13643  CE2 PHE A 871     -23.539 -37.705  44.679  1.00  0.400          C  
ATOM  13644  CZ  PHE A 871     -22.958 -38.738  43.984  1.00  0.400          C  
ATOM  13645  H   PHE A 871     -20.208 -36.022  46.627  1.00  0.360          H  
ATOM  13646  HA  PHE A 871     -21.888 -36.007  48.217  1.00  0.340          H  
ATOM  13647 1HB  PHE A 871     -21.405 -39.007  48.456  1.00  0.480          H  
ATOM  13648 2HB  PHE A 871     -22.906 -38.132  48.707  1.00  0.480          H  
ATOM  13649  HD1 PHE A 871     -21.072 -40.059  46.437  1.00  0.480          H  
ATOM  13650  HD2 PHE A 871     -23.709 -36.693  46.562  1.00  0.480          H  
ATOM  13651  HE1 PHE A 871     -21.619 -40.397  44.057  1.00  0.480          H  
ATOM  13652  HE2 PHE A 871     -24.234 -37.039  44.168  1.00  0.480          H  
ATOM  13653  HZ  PHE A 871     -23.199 -38.882  42.939  1.00  0.480          H  
ATOM  13654  N   GLY A 872     -19.611 -35.989  49.939  1.00  0.150          N  
ATOM  13655  CA  GLY A 872     -18.911 -35.798  51.201  1.00  0.160          C  
ATOM  13656  C   GLY A 872     -17.645 -36.654  51.335  1.00  0.160          C  
ATOM  13657  O   GLY A 872     -16.812 -36.391  52.208  1.00  0.260          O  
ATOM  13658  H   GLY A 872     -19.320 -35.420  49.154  1.00  0.180          H  
ATOM  13659 1HA  GLY A 872     -18.642 -34.744  51.292  1.00  0.190          H  
ATOM  13660 2HA  GLY A 872     -19.588 -36.023  52.023  1.00  0.190          H  
ATOM  13661  N   ALA A 873     -17.482 -37.671  50.488  1.00  0.120          N  
ATOM  13662  CA  ALA A 873     -16.289 -38.497  50.541  1.00  0.230          C  
ATOM  13663  C   ALA A 873     -15.170 -37.773  49.819  1.00  0.240          C  
ATOM  13664  O   ALA A 873     -15.416 -36.988  48.902  1.00  0.180          O  
ATOM  13665  CB  ALA A 873     -16.541 -39.861  49.919  1.00  0.280          C  
ATOM  13666  H   ALA A 873     -18.189 -37.886  49.782  1.00  0.140          H  
ATOM  13667  HA  ALA A 873     -16.000 -38.628  51.583  1.00  0.280          H  
ATOM  13668 1HB  ALA A 873     -15.633 -40.463  49.972  1.00  0.330          H  
ATOM  13669 2HB  ALA A 873     -17.345 -40.360  50.460  1.00  0.330          H  
ATOM  13670 3HB  ALA A 873     -16.830 -39.739  48.885  1.00  0.330          H  
ATOM  13671  N   THR A 874     -13.925 -38.026  50.196  1.00  0.330          N  
ATOM  13672  CA  THR A 874     -12.835 -37.400  49.453  1.00  0.330          C  
ATOM  13673  C   THR A 874     -11.997 -38.448  48.758  1.00  0.340          C  
ATOM  13674  O   THR A 874     -11.524 -39.400  49.383  1.00  0.390          O  
ATOM  13675  CB  THR A 874     -11.933 -36.541  50.363  1.00  0.460          C  
ATOM  13676  OG1 THR A 874     -12.716 -35.503  50.969  1.00  0.460          O  
ATOM  13677  CG2 THR A 874     -10.827 -35.888  49.520  1.00  0.460          C  
ATOM  13678  H   THR A 874     -13.728 -38.652  50.965  1.00  0.400          H  
ATOM  13679  HA  THR A 874     -13.249 -36.750  48.681  1.00  0.400          H  
ATOM  13680  HB  THR A 874     -11.487 -37.160  51.140  1.00  0.550          H  
ATOM  13681  HG1 THR A 874     -13.338 -35.901  51.588  1.00  0.550          H  
ATOM  13682 1HG2 THR A 874     -10.204 -35.269  50.160  1.00  0.550          H  
ATOM  13683 2HG2 THR A 874     -10.203 -36.643  49.046  1.00  0.550          H  
ATOM  13684 3HG2 THR A 874     -11.290 -35.269  48.752  1.00  0.550          H  
ATOM  13685  N   GLU A 875     -11.797 -38.255  47.463  1.00  0.290          N  
ATOM  13686  CA  GLU A 875     -10.989 -39.163  46.667  1.00  0.280          C  
ATOM  13687  C   GLU A 875      -9.969 -38.383  45.855  1.00  0.260          C  
ATOM  13688  O   GLU A 875     -10.165 -37.206  45.555  1.00  0.270          O  
ATOM  13689  CB  GLU A 875     -11.863 -40.016  45.733  1.00  0.400          C  
ATOM  13690  CG  GLU A 875     -12.867 -40.949  46.452  1.00  0.400          C  
ATOM  13691  CD  GLU A 875     -13.649 -41.849  45.509  1.00  0.400          C  
ATOM  13692  OE1 GLU A 875     -13.412 -41.785  44.314  1.00  0.400          O  
ATOM  13693  OE2 GLU A 875     -14.470 -42.597  45.974  1.00  0.400          O  
ATOM  13694  H   GLU A 875     -12.252 -37.449  47.021  1.00  0.350          H  
ATOM  13695  HA  GLU A 875     -10.446 -39.831  47.337  1.00  0.340          H  
ATOM  13696 1HB  GLU A 875     -12.431 -39.355  45.078  1.00  0.480          H  
ATOM  13697 2HB  GLU A 875     -11.223 -40.630  45.100  1.00  0.480          H  
ATOM  13698 1HG  GLU A 875     -12.323 -41.565  47.167  1.00  0.480          H  
ATOM  13699 2HG  GLU A 875     -13.570 -40.333  47.014  1.00  0.480          H  
ATOM  13700  N   VAL A 876      -8.865 -39.029  45.511  1.00  0.230          N  
ATOM  13701  CA  VAL A 876      -7.882 -38.387  44.656  1.00  0.200          C  
ATOM  13702  C   VAL A 876      -7.719 -39.188  43.384  1.00  0.190          C  
ATOM  13703  O   VAL A 876      -7.461 -40.392  43.415  1.00  0.190          O  
ATOM  13704  CB  VAL A 876      -6.543 -38.204  45.386  1.00  0.290          C  
ATOM  13705  CG1 VAL A 876      -5.511 -37.570  44.439  1.00  0.290          C  
ATOM  13706  CG2 VAL A 876      -6.774 -37.302  46.611  1.00  0.290          C  
ATOM  13707  H   VAL A 876      -8.729 -39.987  45.809  1.00  0.280          H  
ATOM  13708  HA  VAL A 876      -8.245 -37.399  44.380  1.00  0.240          H  
ATOM  13709  HB  VAL A 876      -6.158 -39.172  45.701  1.00  0.350          H  
ATOM  13710 1HG1 VAL A 876      -4.567 -37.438  44.962  1.00  0.350          H  
ATOM  13711 2HG1 VAL A 876      -5.351 -38.216  43.576  1.00  0.350          H  
ATOM  13712 3HG1 VAL A 876      -5.875 -36.595  44.100  1.00  0.350          H  
ATOM  13713 1HG2 VAL A 876      -5.836 -37.158  47.142  1.00  0.350          H  
ATOM  13714 2HG2 VAL A 876      -7.156 -36.335  46.282  1.00  0.350          H  
ATOM  13715 3HG2 VAL A 876      -7.496 -37.762  47.280  1.00  0.350          H  
ATOM  13716  N   LYS A 877      -7.905 -38.504  42.269  1.00  0.170          N  
ATOM  13717  CA  LYS A 877      -7.831 -39.129  40.963  1.00  0.160          C  
ATOM  13718  C   LYS A 877      -6.567 -38.682  40.267  1.00  0.130          C  
ATOM  13719  O   LYS A 877      -6.070 -37.580  40.514  1.00  0.120          O  
ATOM  13720  CB  LYS A 877      -9.041 -38.727  40.111  1.00  0.230          C  
ATOM  13721  CG  LYS A 877     -10.404 -38.956  40.773  1.00  0.230          C  
ATOM  13722  CD  LYS A 877     -10.699 -40.412  41.072  1.00  0.230          C  
ATOM  13723  CE  LYS A 877     -12.087 -40.547  41.675  1.00  0.230          C  
ATOM  13724  NZ  LYS A 877     -12.384 -41.937  42.107  1.00  0.230          N  
ATOM  13725  H   LYS A 877      -8.101 -37.504  42.372  1.00  0.200          H  
ATOM  13726  HA  LYS A 877      -7.788 -40.212  41.076  1.00  0.190          H  
ATOM  13727 1HB  LYS A 877      -8.970 -37.681  39.859  1.00  0.270          H  
ATOM  13728 2HB  LYS A 877      -9.023 -39.282  39.173  1.00  0.270          H  
ATOM  13729 1HG  LYS A 877     -10.441 -38.395  41.710  1.00  0.270          H  
ATOM  13730 2HG  LYS A 877     -11.183 -38.564  40.117  1.00  0.270          H  
ATOM  13731 1HD  LYS A 877     -10.640 -41.002  40.159  1.00  0.270          H  
ATOM  13732 2HD  LYS A 877      -9.977 -40.801  41.792  1.00  0.270          H  
ATOM  13733 1HE  LYS A 877     -12.153 -39.892  42.545  1.00  0.270          H  
ATOM  13734 2HE  LYS A 877     -12.832 -40.236  40.944  1.00  0.270          H  
ATOM  13735 1HZ  LYS A 877     -13.319 -41.958  42.539  1.00  0.270          H  
ATOM  13736 2HZ  LYS A 877     -12.350 -42.570  41.332  1.00  0.270          H  
ATOM  13737 3HZ  LYS A 877     -11.719 -42.223  42.808  1.00  0.270          H  
ATOM  13738  N   GLU A 878      -6.037 -39.511  39.386  1.00  0.120          N  
ATOM  13739  CA  GLU A 878      -4.899 -39.066  38.602  1.00  0.110          C  
ATOM  13740  C   GLU A 878      -5.402 -38.350  37.359  1.00  0.100          C  
ATOM  13741  O   GLU A 878      -6.446 -38.711  36.812  1.00  0.100          O  
ATOM  13742  CB  GLU A 878      -3.984 -40.235  38.241  1.00  0.160          C  
ATOM  13743  CG  GLU A 878      -3.278 -40.873  39.437  1.00  0.160          C  
ATOM  13744  CD  GLU A 878      -2.325 -41.987  39.068  1.00  0.160          C  
ATOM  13745  OE1 GLU A 878      -2.665 -42.818  38.255  1.00  0.160          O  
ATOM  13746  OE2 GLU A 878      -1.214 -41.957  39.558  1.00  0.160          O  
ATOM  13747  H   GLU A 878      -6.443 -40.425  39.229  1.00  0.140          H  
ATOM  13748  HA  GLU A 878      -4.317 -38.361  39.184  1.00  0.130          H  
ATOM  13749 1HB  GLU A 878      -4.552 -41.005  37.721  1.00  0.190          H  
ATOM  13750 2HB  GLU A 878      -3.215 -39.881  37.560  1.00  0.190          H  
ATOM  13751 1HG  GLU A 878      -2.718 -40.102  39.953  1.00  0.190          H  
ATOM  13752 2HG  GLU A 878      -4.029 -41.254  40.126  1.00  0.190          H  
ATOM  13753  N   LEU A 879      -4.650 -37.353  36.900  1.00  0.080          N  
ATOM  13754  CA  LEU A 879      -4.978 -36.655  35.662  1.00  0.060          C  
ATOM  13755  C   LEU A 879      -4.355 -37.357  34.451  1.00  0.060          C  
ATOM  13756  O   LEU A 879      -4.911 -37.342  33.345  1.00  0.060          O  
ATOM  13757  CB  LEU A 879      -4.464 -35.207  35.717  1.00  0.090          C  
ATOM  13758  CG  LEU A 879      -5.067 -34.232  36.769  1.00  0.090          C  
ATOM  13759  CD1 LEU A 879      -4.277 -32.911  36.723  1.00  0.090          C  
ATOM  13760  CD2 LEU A 879      -6.543 -33.964  36.457  1.00  0.090          C  
ATOM  13761  H   LEU A 879      -3.820 -37.073  37.423  1.00  0.100          H  
ATOM  13762  HA  LEU A 879      -6.057 -36.661  35.536  1.00  0.070          H  
ATOM  13763 1HB  LEU A 879      -3.394 -35.234  35.868  1.00  0.110          H  
ATOM  13764 2HB  LEU A 879      -4.651 -34.777  34.775  1.00  0.110          H  
ATOM  13765  HG  LEU A 879      -4.974 -34.656  37.763  1.00  0.110          H  
ATOM  13766 1HD1 LEU A 879      -4.683 -32.220  37.466  1.00  0.110          H  
ATOM  13767 2HD1 LEU A 879      -3.235 -33.106  36.950  1.00  0.110          H  
ATOM  13768 3HD1 LEU A 879      -4.351 -32.458  35.735  1.00  0.110          H  
ATOM  13769 1HD2 LEU A 879      -6.951 -33.267  37.178  1.00  0.110          H  
ATOM  13770 2HD2 LEU A 879      -6.628 -33.539  35.459  1.00  0.110          H  
ATOM  13771 3HD2 LEU A 879      -7.109 -34.890  36.503  1.00  0.110          H  
ATOM  13772  N   VAL A 880      -3.179 -37.944  34.665  1.00  0.060          N  
ATOM  13773  CA  VAL A 880      -2.403 -38.615  33.627  1.00  0.060          C  
ATOM  13774  C   VAL A 880      -1.997 -39.997  34.136  1.00  0.080          C  
ATOM  13775  O   VAL A 880      -2.104 -40.281  35.333  1.00  0.090          O  
ATOM  13776  CB  VAL A 880      -1.143 -37.789  33.260  1.00  0.080          C  
ATOM  13777  CG1 VAL A 880      -1.566 -36.386  32.783  1.00  0.080          C  
ATOM  13778  CG2 VAL A 880      -0.202 -37.717  34.446  1.00  0.080          C  
ATOM  13779  H   VAL A 880      -2.809 -37.918  35.602  1.00  0.070          H  
ATOM  13780  HA  VAL A 880      -3.021 -38.735  32.736  1.00  0.070          H  
ATOM  13781  HB  VAL A 880      -0.630 -38.267  32.426  1.00  0.100          H  
ATOM  13782 1HG1 VAL A 880      -0.683 -35.811  32.499  1.00  0.100          H  
ATOM  13783 2HG1 VAL A 880      -2.228 -36.482  31.924  1.00  0.100          H  
ATOM  13784 3HG1 VAL A 880      -2.086 -35.865  33.579  1.00  0.100          H  
ATOM  13785 1HG2 VAL A 880       0.681 -37.132  34.185  1.00  0.100          H  
ATOM  13786 2HG2 VAL A 880      -0.714 -37.259  35.250  1.00  0.100          H  
ATOM  13787 3HG2 VAL A 880       0.113 -38.718  34.740  1.00  0.100          H  
ATOM  13788  N   LEU A 881      -1.525 -40.869  33.259  1.00  0.080          N  
ATOM  13789  CA  LEU A 881      -1.050 -42.154  33.749  1.00  0.100          C  
ATOM  13790  C   LEU A 881       0.108 -41.934  34.709  1.00  0.100          C  
ATOM  13791  O   LEU A 881       1.067 -41.240  34.373  1.00  0.100          O  
ATOM  13792  CB  LEU A 881      -0.606 -43.046  32.579  1.00  0.130          C  
ATOM  13793  CG  LEU A 881      -0.105 -44.483  32.934  1.00  0.130          C  
ATOM  13794  CD1 LEU A 881      -1.242 -45.333  33.501  1.00  0.130          C  
ATOM  13795  CD2 LEU A 881       0.473 -45.125  31.682  1.00  0.130          C  
ATOM  13796  H   LEU A 881      -1.470 -40.636  32.277  1.00  0.100          H  
ATOM  13797  HA  LEU A 881      -1.863 -42.633  34.290  1.00  0.120          H  
ATOM  13798 1HB  LEU A 881      -1.442 -43.151  31.890  1.00  0.160          H  
ATOM  13799 2HB  LEU A 881       0.204 -42.539  32.056  1.00  0.160          H  
ATOM  13800  HG  LEU A 881       0.667 -44.418  33.682  1.00  0.160          H  
ATOM  13801 1HD1 LEU A 881      -0.860 -46.327  33.740  1.00  0.160          H  
ATOM  13802 2HD1 LEU A 881      -1.638 -44.886  34.405  1.00  0.160          H  
ATOM  13803 3HD1 LEU A 881      -2.037 -45.420  32.762  1.00  0.160          H  
ATOM  13804 1HD2 LEU A 881       0.844 -46.123  31.921  1.00  0.160          H  
ATOM  13805 2HD2 LEU A 881      -0.300 -45.200  30.916  1.00  0.160          H  
ATOM  13806 3HD2 LEU A 881       1.295 -44.514  31.308  1.00  0.160          H  
ATOM  13807  N   ASN A 882       0.007 -42.532  35.895  1.00  0.120          N  
ATOM  13808  CA  ASN A 882       0.988 -42.439  36.973  1.00  0.130          C  
ATOM  13809  C   ASN A 882       1.196 -40.995  37.458  1.00  0.120          C  
ATOM  13810  O   ASN A 882       2.245 -40.663  38.029  1.00  0.120          O  
ATOM  13811  CB  ASN A 882       2.317 -43.041  36.534  1.00  0.180          C  
ATOM  13812  CG  ASN A 882       2.212 -44.494  36.142  1.00  0.180          C  
ATOM  13813  OD1 ASN A 882       1.456 -45.281  36.727  1.00  0.180          O  
ATOM  13814  ND2 ASN A 882       2.977 -44.871  35.149  1.00  0.180          N  
ATOM  13815  H   ASN A 882      -0.833 -43.070  36.088  1.00  0.140          H  
ATOM  13816  HA  ASN A 882       0.606 -43.006  37.827  1.00  0.160          H  
ATOM  13817 1HB  ASN A 882       2.731 -42.479  35.699  1.00  0.210          H  
ATOM  13818 2HB  ASN A 882       3.028 -42.960  37.356  1.00  0.210          H  
ATOM  13819 1HD2 ASN A 882       2.962 -45.821  34.837  1.00  0.210          H  
ATOM  13820 2HD2 ASN A 882       3.576 -44.206  34.701  1.00  0.210          H  
ATOM  13821  N   GLY A 883       0.156 -40.169  37.338  1.00  0.110          N  
ATOM  13822  CA  GLY A 883       0.187 -38.773  37.756  1.00  0.100          C  
ATOM  13823  C   GLY A 883       0.587 -38.554  39.208  1.00  0.120          C  
ATOM  13824  O   GLY A 883       1.278 -37.582  39.535  1.00  0.120          O  
ATOM  13825  H   GLY A 883      -0.671 -40.502  36.831  1.00  0.130          H  
ATOM  13826 1HA  GLY A 883       0.880 -38.243  37.110  1.00  0.120          H  
ATOM  13827 2HA  GLY A 883      -0.798 -38.345  37.586  1.00  0.120          H  
ATOM  13828  N   ALA A 884       0.250 -39.487  40.097  1.00  0.130          N  
ATOM  13829  CA  ALA A 884       0.593 -39.333  41.499  1.00  0.150          C  
ATOM  13830  C   ALA A 884       2.093 -39.191  41.734  1.00  0.150          C  
ATOM  13831  O   ALA A 884       2.510 -38.480  42.658  1.00  0.150          O  
ATOM  13832  CB  ALA A 884       0.073 -40.516  42.286  1.00  0.200          C  
ATOM  13833  H   ALA A 884      -0.303 -40.313  39.822  1.00  0.160          H  
ATOM  13834  HA  ALA A 884       0.121 -38.433  41.859  1.00  0.180          H  
ATOM  13835 1HB  ALA A 884       0.300 -40.382  43.342  1.00  0.240          H  
ATOM  13836 2HB  ALA A 884      -1.005 -40.596  42.146  1.00  0.240          H  
ATOM  13837 3HB  ALA A 884       0.555 -41.426  41.922  1.00  0.240          H  
ATOM  13838  N   ASP A 885       2.913 -39.848  40.899  1.00  0.140          N  
ATOM  13839  CA  ASP A 885       4.353 -39.835  41.065  1.00  0.140          C  
ATOM  13840  C   ASP A 885       5.035 -38.841  40.128  1.00  0.130          C  
ATOM  13841  O   ASP A 885       6.266 -38.831  40.013  1.00  0.140          O  
ATOM  13842  CB  ASP A 885       4.906 -41.239  40.817  1.00  0.200          C  
ATOM  13843  CG  ASP A 885       4.444 -42.274  41.860  1.00  0.200          C  
ATOM  13844  OD1 ASP A 885       4.288 -41.932  43.010  1.00  0.200          O  
ATOM  13845  OD2 ASP A 885       4.256 -43.407  41.484  1.00  0.200          O  
ATOM  13846  H   ASP A 885       2.553 -40.370  40.095  1.00  0.170          H  
ATOM  13847  HA  ASP A 885       4.578 -39.548  42.092  1.00  0.170          H  
ATOM  13848 1HB  ASP A 885       4.585 -41.573  39.827  1.00  0.240          H  
ATOM  13849 2HB  ASP A 885       5.994 -41.206  40.814  1.00  0.240          H  
ATOM  13850  N   THR A 886       4.246 -38.013  39.443  1.00  0.130          N  
ATOM  13851  CA  THR A 886       4.793 -37.046  38.504  1.00  0.120          C  
ATOM  13852  C   THR A 886       4.617 -35.637  39.040  1.00  0.120          C  
ATOM  13853  O   THR A 886       3.493 -35.166  39.217  1.00  0.120          O  
ATOM  13854  CB  THR A 886       4.088 -37.165  37.129  1.00  0.170          C  
ATOM  13855  OG1 THR A 886       4.299 -38.480  36.586  1.00  0.170          O  
ATOM  13856  CG2 THR A 886       4.629 -36.133  36.149  1.00  0.170          C  
ATOM  13857  H   THR A 886       3.235 -38.034  39.584  1.00  0.160          H  
ATOM  13858  HA  THR A 886       5.858 -37.236  38.374  1.00  0.140          H  
ATOM  13859  HB  THR A 886       3.020 -37.002  37.264  1.00  0.210          H  
ATOM  13860  HG1 THR A 886       3.822 -39.145  37.123  1.00  0.210          H  
ATOM  13861 1HG2 THR A 886       4.111 -36.234  35.196  1.00  0.210          H  
ATOM  13862 2HG2 THR A 886       4.476 -35.132  36.534  1.00  0.210          H  
ATOM  13863 3HG2 THR A 886       5.694 -36.298  36.003  1.00  0.210          H  
ATOM  13864  N   ALA A 887       5.733 -34.949  39.280  1.00  0.120          N  
ATOM  13865  CA  ALA A 887       5.690 -33.589  39.817  1.00  0.130          C  
ATOM  13866  C   ALA A 887       5.385 -32.580  38.725  1.00  0.120          C  
ATOM  13867  O   ALA A 887       5.833 -32.754  37.582  1.00  0.110          O  
ATOM  13868  CB  ALA A 887       7.006 -33.235  40.479  1.00  0.180          C  
ATOM  13869  H   ALA A 887       6.624 -35.397  39.105  1.00  0.140          H  
ATOM  13870  HA  ALA A 887       4.897 -33.536  40.563  1.00  0.160          H  
ATOM  13871 1HB  ALA A 887       6.938 -32.229  40.888  1.00  0.210          H  
ATOM  13872 2HB  ALA A 887       7.213 -33.939  41.282  1.00  0.210          H  
ATOM  13873 3HB  ALA A 887       7.813 -33.268  39.748  1.00  0.210          H  
ATOM  13874  N   VAL A 888       4.710 -31.498  39.108  1.00  0.120          N  
ATOM  13875  CA  VAL A 888       4.453 -30.379  38.212  1.00  0.110          C  
ATOM  13876  C   VAL A 888       5.601 -29.374  38.295  1.00  0.130          C  
ATOM  13877  O   VAL A 888       5.949 -28.897  39.374  1.00  0.140          O  
ATOM  13878  CB  VAL A 888       3.137 -29.674  38.582  1.00  0.160          C  
ATOM  13879  CG1 VAL A 888       2.881 -28.459  37.690  1.00  0.160          C  
ATOM  13880  CG2 VAL A 888       1.990 -30.639  38.456  1.00  0.160          C  
ATOM  13881  H   VAL A 888       4.365 -31.450  40.074  1.00  0.140          H  
ATOM  13882  HA  VAL A 888       4.379 -30.756  37.196  1.00  0.130          H  
ATOM  13883  HB  VAL A 888       3.221 -29.329  39.592  1.00  0.190          H  
ATOM  13884 1HG1 VAL A 888       1.953 -27.994  37.996  1.00  0.190          H  
ATOM  13885 2HG1 VAL A 888       3.692 -27.739  37.783  1.00  0.190          H  
ATOM  13886 3HG1 VAL A 888       2.802 -28.790  36.654  1.00  0.190          H  
ATOM  13887 1HG2 VAL A 888       1.070 -30.145  38.749  1.00  0.190          H  
ATOM  13888 2HG2 VAL A 888       1.910 -30.974  37.437  1.00  0.190          H  
ATOM  13889 3HG2 VAL A 888       2.161 -31.478  39.089  1.00  0.190          H  
ATOM  13890  N   ASN A 889       6.154 -29.020  37.145  1.00  0.120          N  
ATOM  13891  CA  ASN A 889       7.281 -28.093  37.065  1.00  0.130          C  
ATOM  13892  C   ASN A 889       7.288 -27.263  35.776  1.00  0.120          C  
ATOM  13893  O   ASN A 889       6.385 -27.353  34.935  1.00  0.100          O  
ATOM  13894  CB  ASN A 889       8.593 -28.826  37.268  1.00  0.180          C  
ATOM  13895  CG  ASN A 889       8.884 -29.871  36.263  1.00  0.180          C  
ATOM  13896  OD1 ASN A 889       8.777 -29.683  35.033  1.00  0.180          O  
ATOM  13897  ND2 ASN A 889       9.293 -31.017  36.779  1.00  0.180          N  
ATOM  13898  H   ASN A 889       5.780 -29.451  36.307  1.00  0.140          H  
ATOM  13899  HA  ASN A 889       7.192 -27.395  37.889  1.00  0.160          H  
ATOM  13900 1HB  ASN A 889       9.421 -28.123  37.313  1.00  0.210          H  
ATOM  13901 2HB  ASN A 889       8.551 -29.326  38.223  1.00  0.210          H  
ATOM  13902 1HD2 ASN A 889       9.528 -31.788  36.182  1.00  0.210          H  
ATOM  13903 2HD2 ASN A 889       9.392 -31.114  37.805  1.00  0.210          H  
ATOM  13904  N   LYS A 890       8.335 -26.468  35.580  1.00  0.140          N  
ATOM  13905  CA  LYS A 890       8.383 -25.568  34.429  1.00  0.140          C  
ATOM  13906  C   LYS A 890       8.292 -26.250  33.073  1.00  0.120          C  
ATOM  13907  O   LYS A 890       7.987 -25.590  32.079  1.00  0.110          O  
ATOM  13908  CB  LYS A 890       9.664 -24.719  34.440  1.00  0.200          C  
ATOM  13909  CG  LYS A 890      10.968 -25.498  34.219  1.00  0.200          C  
ATOM  13910  CD  LYS A 890      12.215 -24.624  34.496  1.00  0.200          C  
ATOM  13911  CE  LYS A 890      12.444 -23.567  33.402  1.00  0.200          C  
ATOM  13912  NZ  LYS A 890      13.727 -22.818  33.608  1.00  0.200          N  
ATOM  13913  H   LYS A 890       9.078 -26.439  36.264  1.00  0.170          H  
ATOM  13914  HA  LYS A 890       7.535 -24.896  34.507  1.00  0.170          H  
ATOM  13915 1HB  LYS A 890       9.585 -23.980  33.648  1.00  0.240          H  
ATOM  13916 2HB  LYS A 890       9.758 -24.177  35.367  1.00  0.240          H  
ATOM  13917 1HG  LYS A 890      10.993 -26.374  34.866  1.00  0.240          H  
ATOM  13918 2HG  LYS A 890      11.012 -25.831  33.184  1.00  0.240          H  
ATOM  13919 1HD  LYS A 890      12.098 -24.106  35.456  1.00  0.240          H  
ATOM  13920 2HD  LYS A 890      13.097 -25.258  34.559  1.00  0.240          H  
ATOM  13921 1HE  LYS A 890      12.470 -24.055  32.430  1.00  0.240          H  
ATOM  13922 2HE  LYS A 890      11.628 -22.850  33.418  1.00  0.240          H  
ATOM  13923 1HZ  LYS A 890      13.845 -22.129  32.888  1.00  0.240          H  
ATOM  13924 2HZ  LYS A 890      13.699 -22.344  34.530  1.00  0.240          H  
ATOM  13925 3HZ  LYS A 890      14.505 -23.452  33.595  1.00  0.240          H  
ATOM  13926  N   GLN A 891       8.586 -27.548  33.003  1.00  0.110          N  
ATOM  13927  CA  GLN A 891       8.557 -28.244  31.731  1.00  0.090          C  
ATOM  13928  C   GLN A 891       7.210 -28.892  31.436  1.00  0.070          C  
ATOM  13929  O   GLN A 891       7.013 -29.428  30.345  1.00  0.060          O  
ATOM  13930  CB  GLN A 891       9.646 -29.315  31.698  1.00  0.130          C  
ATOM  13931  CG  GLN A 891      11.059 -28.764  31.770  1.00  0.130          C  
ATOM  13932  CD  GLN A 891      12.100 -29.856  31.776  1.00  0.130          C  
ATOM  13933  OE1 GLN A 891      11.792 -31.008  32.088  1.00  0.130          O  
ATOM  13934  NE2 GLN A 891      13.333 -29.506  31.435  1.00  0.130          N  
ATOM  13935  H   GLN A 891       8.792 -28.083  33.850  1.00  0.130          H  
ATOM  13936  HA  GLN A 891       8.757 -27.521  30.942  1.00  0.110          H  
ATOM  13937 1HB  GLN A 891       9.502 -29.998  32.533  1.00  0.160          H  
ATOM  13938 2HB  GLN A 891       9.555 -29.897  30.782  1.00  0.160          H  
ATOM  13939 1HG  GLN A 891      11.233 -28.117  30.912  1.00  0.160          H  
ATOM  13940 2HG  GLN A 891      11.162 -28.200  32.690  1.00  0.160          H  
ATOM  13941 1HE2 GLN A 891      14.062 -30.192  31.422  1.00  0.160          H  
ATOM  13942 2HE2 GLN A 891      13.537 -28.558  31.189  1.00  0.160          H  
ATOM  13943  N   ASN A 892       6.288 -28.875  32.404  1.00  0.080          N  
ATOM  13944  CA  ASN A 892       5.013 -29.548  32.206  1.00  0.070          C  
ATOM  13945  C   ASN A 892       3.792 -28.832  32.828  1.00  0.070          C  
ATOM  13946  O   ASN A 892       2.692 -29.391  32.827  1.00  0.050          O  
ATOM  13947  CB  ASN A 892       5.132 -30.979  32.703  1.00  0.100          C  
ATOM  13948  CG  ASN A 892       5.362 -31.040  34.177  1.00  0.100          C  
ATOM  13949  OD1 ASN A 892       5.011 -30.078  34.861  1.00  0.100          O  
ATOM  13950  ND2 ASN A 892       5.898 -32.123  34.678  1.00  0.100          N  
ATOM  13951  H   ASN A 892       6.481 -28.386  33.278  1.00  0.100          H  
ATOM  13952  HA  ASN A 892       4.825 -29.596  31.132  1.00  0.080          H  
ATOM  13953 1HB  ASN A 892       4.241 -31.538  32.432  1.00  0.120          H  
ATOM  13954 2HB  ASN A 892       5.971 -31.458  32.200  1.00  0.120          H  
ATOM  13955 1HD2 ASN A 892       6.021 -32.221  35.690  1.00  0.120          H  
ATOM  13956 2HD2 ASN A 892       6.151 -32.879  34.075  1.00  0.120          H  
ATOM  13957  N   ARG A 893       3.945 -27.589  33.317  1.00  0.100          N  
ATOM  13958  CA  ARG A 893       2.797 -26.871  33.892  1.00  0.110          C  
ATOM  13959  C   ARG A 893       1.640 -26.759  32.925  1.00  0.090          C  
ATOM  13960  O   ARG A 893       0.479 -26.829  33.334  1.00  0.080          O  
ATOM  13961  CB  ARG A 893       3.131 -25.443  34.279  1.00  0.150          C  
ATOM  13962  CG  ARG A 893       3.942 -25.238  35.485  1.00  0.150          C  
ATOM  13963  CD  ARG A 893       4.230 -23.832  35.672  1.00  0.150          C  
ATOM  13964  NE  ARG A 893       5.240 -23.366  34.724  1.00  0.150          N  
ATOM  13965  CZ  ARG A 893       5.797 -22.137  34.731  1.00  0.150          C  
ATOM  13966  NH1 ARG A 893       5.420 -21.260  35.615  1.00  0.150          N  
ATOM  13967  NH2 ARG A 893       6.734 -21.824  33.845  1.00  0.150          N  
ATOM  13968  H   ARG A 893       4.876 -27.186  33.379  1.00  0.120          H  
ATOM  13969  HA  ARG A 893       2.464 -27.409  34.777  1.00  0.130          H  
ATOM  13970 1HB  ARG A 893       3.623 -24.946  33.447  1.00  0.180          H  
ATOM  13971 2HB  ARG A 893       2.201 -24.921  34.463  1.00  0.180          H  
ATOM  13972 1HG  ARG A 893       3.427 -25.625  36.349  1.00  0.180          H  
ATOM  13973 2HG  ARG A 893       4.862 -25.718  35.386  1.00  0.180          H  
ATOM  13974 1HD  ARG A 893       3.328 -23.276  35.485  1.00  0.180          H  
ATOM  13975 2HD  ARG A 893       4.571 -23.645  36.687  1.00  0.180          H  
ATOM  13976  HE  ARG A 893       5.558 -24.017  34.020  1.00  0.180          H  
ATOM  13977 1HH1 ARG A 893       4.666 -21.490  36.281  1.00  0.180          H  
ATOM  13978 2HH1 ARG A 893       5.871 -20.327  35.647  1.00  0.180          H  
ATOM  13979 1HH2 ARG A 893       7.022 -22.491  33.142  1.00  0.180          H  
ATOM  13980 2HH2 ARG A 893       7.155 -20.902  33.855  1.00  0.180          H  
ATOM  13981  N   GLN A 894       1.936 -26.561  31.640  1.00  0.100          N  
ATOM  13982  CA  GLN A 894       0.849 -26.436  30.682  1.00  0.080          C  
ATOM  13983  C   GLN A 894       0.109 -27.752  30.571  1.00  0.040          C  
ATOM  13984  O   GLN A 894      -1.106 -27.763  30.393  1.00  0.090          O  
ATOM  13985  CB  GLN A 894       1.346 -26.012  29.303  1.00  0.120          C  
ATOM  13986  CG  GLN A 894       0.215 -25.676  28.298  1.00  0.120          C  
ATOM  13987  CD  GLN A 894      -0.601 -24.448  28.725  1.00  0.120          C  
ATOM  13988  OE1 GLN A 894      -0.002 -23.421  29.062  1.00  0.120          O  
ATOM  13989  NE2 GLN A 894      -1.936 -24.528  28.703  1.00  0.120          N  
ATOM  13990  H   GLN A 894       2.902 -26.494  31.349  1.00  0.120          H  
ATOM  13991  HA  GLN A 894       0.146 -25.693  31.038  1.00  0.100          H  
ATOM  13992 1HB  GLN A 894       1.985 -25.136  29.401  1.00  0.140          H  
ATOM  13993 2HB  GLN A 894       1.946 -26.813  28.872  1.00  0.140          H  
ATOM  13994 1HG  GLN A 894       0.658 -25.467  27.328  1.00  0.140          H  
ATOM  13995 2HG  GLN A 894      -0.473 -26.525  28.212  1.00  0.140          H  
ATOM  13996 1HE2 GLN A 894      -2.490 -23.744  28.964  1.00  0.140          H  
ATOM  13997 2HE2 GLN A 894      -2.432 -25.397  28.420  1.00  0.140          H  
ATOM  13998  N   GLU A 895       0.840 -28.870  30.645  1.00  0.060          N  
ATOM  13999  CA  GLU A 895       0.213 -30.176  30.527  1.00  0.040          C  
ATOM  14000  C   GLU A 895      -0.693 -30.395  31.720  1.00  0.040          C  
ATOM  14001  O   GLU A 895      -1.781 -30.955  31.587  1.00  0.030          O  
ATOM  14002  CB  GLU A 895       1.256 -31.291  30.434  1.00  0.060          C  
ATOM  14003  CG  GLU A 895       2.064 -31.302  29.136  1.00  0.060          C  
ATOM  14004  CD  GLU A 895       3.100 -32.385  29.130  1.00  0.060          C  
ATOM  14005  OE1 GLU A 895       3.299 -32.954  30.172  1.00  0.060          O  
ATOM  14006  OE2 GLU A 895       3.673 -32.652  28.101  1.00  0.060          O  
ATOM  14007  H   GLU A 895       1.835 -28.804  30.816  1.00  0.070          H  
ATOM  14008  HA  GLU A 895      -0.396 -30.191  29.623  1.00  0.050          H  
ATOM  14009 1HB  GLU A 895       1.953 -31.207  31.262  1.00  0.080          H  
ATOM  14010 2HB  GLU A 895       0.760 -32.256  30.528  1.00  0.080          H  
ATOM  14011 1HG  GLU A 895       1.386 -31.447  28.296  1.00  0.080          H  
ATOM  14012 2HG  GLU A 895       2.552 -30.335  29.017  1.00  0.080          H  
ATOM  14013  N   PHE A 896      -0.231 -29.956  32.893  1.00  0.060          N  
ATOM  14014  CA  PHE A 896      -1.001 -30.065  34.119  1.00  0.070          C  
ATOM  14015  C   PHE A 896      -2.303 -29.318  34.003  1.00  0.070          C  
ATOM  14016  O   PHE A 896      -3.370 -29.879  34.269  1.00  0.060          O  
ATOM  14017  CB  PHE A 896      -0.217 -29.554  35.316  1.00  0.090          C  
ATOM  14018  CG  PHE A 896      -1.018 -29.542  36.542  1.00  0.090          C  
ATOM  14019  CD1 PHE A 896      -1.258 -30.695  37.238  1.00  0.090          C  
ATOM  14020  CD2 PHE A 896      -1.549 -28.366  37.007  1.00  0.090          C  
ATOM  14021  CE1 PHE A 896      -2.019 -30.666  38.381  1.00  0.090          C  
ATOM  14022  CE2 PHE A 896      -2.298 -28.338  38.133  1.00  0.090          C  
ATOM  14023  CZ  PHE A 896      -2.538 -29.488  38.826  1.00  0.090          C  
ATOM  14024  H   PHE A 896       0.717 -29.565  32.914  1.00  0.070          H  
ATOM  14025  HA  PHE A 896      -1.246 -31.108  34.287  1.00  0.080          H  
ATOM  14026 1HB  PHE A 896       0.655 -30.174  35.476  1.00  0.110          H  
ATOM  14027 2HB  PHE A 896       0.132 -28.549  35.128  1.00  0.110          H  
ATOM  14028  HD1 PHE A 896      -0.841 -31.630  36.878  1.00  0.110          H  
ATOM  14029  HD2 PHE A 896      -1.368 -27.447  36.458  1.00  0.110          H  
ATOM  14030  HE1 PHE A 896      -2.212 -31.584  38.940  1.00  0.110          H  
ATOM  14031  HE2 PHE A 896      -2.701 -27.402  38.482  1.00  0.110          H  
ATOM  14032  HZ  PHE A 896      -3.140 -29.466  39.733  1.00  0.110          H  
ATOM  14033  N   VAL A 897      -2.229 -28.050  33.592  1.00  0.080          N  
ATOM  14034  CA  VAL A 897      -3.437 -27.266  33.488  1.00  0.070          C  
ATOM  14035  C   VAL A 897      -4.356 -27.843  32.426  1.00  0.050          C  
ATOM  14036  O   VAL A 897      -5.562 -27.925  32.661  1.00  0.030          O  
ATOM  14037  CB  VAL A 897      -3.145 -25.782  33.203  1.00  0.100          C  
ATOM  14038  CG1 VAL A 897      -4.476 -25.014  32.926  1.00  0.100          C  
ATOM  14039  CG2 VAL A 897      -2.426 -25.193  34.400  1.00  0.100          C  
ATOM  14040  H   VAL A 897      -1.314 -27.640  33.377  1.00  0.100          H  
ATOM  14041  HA  VAL A 897      -3.951 -27.317  34.448  1.00  0.080          H  
ATOM  14042  HB  VAL A 897      -2.512 -25.693  32.312  1.00  0.120          H  
ATOM  14043 1HG1 VAL A 897      -4.256 -23.972  32.735  1.00  0.120          H  
ATOM  14044 2HG1 VAL A 897      -4.987 -25.429  32.057  1.00  0.120          H  
ATOM  14045 3HG1 VAL A 897      -5.127 -25.097  33.794  1.00  0.120          H  
ATOM  14046 1HG2 VAL A 897      -2.218 -24.158  34.224  1.00  0.120          H  
ATOM  14047 2HG2 VAL A 897      -3.035 -25.282  35.266  1.00  0.120          H  
ATOM  14048 3HG2 VAL A 897      -1.495 -25.727  34.563  1.00  0.120          H  
ATOM  14049  N   ASP A 898      -3.827 -28.212  31.248  1.00  0.060          N  
ATOM  14050  CA  ASP A 898      -4.691 -28.758  30.215  1.00  0.050          C  
ATOM  14051  C   ASP A 898      -5.350 -30.043  30.696  1.00  0.030          C  
ATOM  14052  O   ASP A 898      -6.533 -30.268  30.434  1.00  0.050          O  
ATOM  14053  CB  ASP A 898      -3.908 -29.088  28.936  1.00  0.070          C  
ATOM  14054  CG  ASP A 898      -3.402 -27.876  28.117  1.00  0.070          C  
ATOM  14055  OD1 ASP A 898      -3.798 -26.759  28.367  1.00  0.070          O  
ATOM  14056  OD2 ASP A 898      -2.631 -28.100  27.217  1.00  0.070          O  
ATOM  14057  H   ASP A 898      -2.827 -28.101  31.057  1.00  0.070          H  
ATOM  14058  HA  ASP A 898      -5.466 -28.029  29.986  1.00  0.060          H  
ATOM  14059 1HB  ASP A 898      -3.035 -29.685  29.214  1.00  0.090          H  
ATOM  14060 2HB  ASP A 898      -4.526 -29.709  28.290  1.00  0.090          H  
ATOM  14061  N   ALA A 899      -4.591 -30.897  31.402  1.00  0.030          N  
ATOM  14062  CA  ALA A 899      -5.131 -32.141  31.913  1.00  0.030          C  
ATOM  14063  C   ALA A 899      -6.240 -31.864  32.918  1.00  0.040          C  
ATOM  14064  O   ALA A 899      -7.261 -32.555  32.914  1.00  0.050          O  
ATOM  14065  CB  ALA A 899      -4.030 -32.976  32.537  1.00  0.040          C  
ATOM  14066  H   ALA A 899      -3.601 -30.701  31.557  1.00  0.040          H  
ATOM  14067  HA  ALA A 899      -5.556 -32.691  31.075  1.00  0.040          H  
ATOM  14068 1HB  ALA A 899      -4.444 -33.904  32.862  1.00  0.050          H  
ATOM  14069 2HB  ALA A 899      -3.258 -33.167  31.793  1.00  0.050          H  
ATOM  14070 3HB  ALA A 899      -3.594 -32.438  33.377  1.00  0.050          H  
ATOM  14071  N   TYR A 900      -6.052 -30.834  33.753  1.00  0.060          N  
ATOM  14072  CA  TYR A 900      -7.028 -30.432  34.754  1.00  0.080          C  
ATOM  14073  C   TYR A 900      -8.327 -30.031  34.034  1.00  0.100          C  
ATOM  14074  O   TYR A 900      -9.421 -30.465  34.421  1.00  0.110          O  
ATOM  14075  CB  TYR A 900      -6.494 -29.261  35.588  1.00  0.100          C  
ATOM  14076  CG  TYR A 900      -7.280 -28.983  36.836  1.00  0.100          C  
ATOM  14077  CD1 TYR A 900      -6.712 -29.336  38.051  1.00  0.100          C  
ATOM  14078  CD2 TYR A 900      -8.554 -28.445  36.800  1.00  0.100          C  
ATOM  14079  CE1 TYR A 900      -7.400 -29.128  39.213  1.00  0.100          C  
ATOM  14080  CE2 TYR A 900      -9.240 -28.259  37.957  1.00  0.100          C  
ATOM  14081  CZ  TYR A 900      -8.672 -28.588  39.165  1.00  0.100          C  
ATOM  14082  OH  TYR A 900      -9.371 -28.396  40.335  1.00  0.100          O  
ATOM  14083  H   TYR A 900      -5.146 -30.353  33.740  1.00  0.070          H  
ATOM  14084  HA  TYR A 900      -7.244 -31.273  35.407  1.00  0.100          H  
ATOM  14085 1HB  TYR A 900      -5.456 -29.461  35.871  1.00  0.120          H  
ATOM  14086 2HB  TYR A 900      -6.492 -28.356  34.986  1.00  0.120          H  
ATOM  14087  HD1 TYR A 900      -5.712 -29.773  38.081  1.00  0.120          H  
ATOM  14088  HD2 TYR A 900      -9.020 -28.180  35.862  1.00  0.120          H  
ATOM  14089  HE1 TYR A 900      -6.952 -29.399  40.168  1.00  0.120          H  
ATOM  14090  HE2 TYR A 900     -10.240 -27.847  37.922  1.00  0.120          H  
ATOM  14091  HH  TYR A 900     -10.242 -28.047  40.134  1.00  0.120          H  
ATOM  14092  N   VAL A 901      -8.196 -29.210  32.967  1.00  0.110          N  
ATOM  14093  CA  VAL A 901      -9.351 -28.742  32.195  1.00  0.130          C  
ATOM  14094  C   VAL A 901     -10.083 -29.947  31.616  1.00  0.080          C  
ATOM  14095  O   VAL A 901     -11.312 -30.024  31.710  1.00  0.070          O  
ATOM  14096  CB  VAL A 901      -8.919 -27.832  30.993  1.00  0.170          C  
ATOM  14097  CG1 VAL A 901     -10.119 -27.524  30.070  1.00  0.170          C  
ATOM  14098  CG2 VAL A 901      -8.335 -26.501  31.462  1.00  0.170          C  
ATOM  14099  H   VAL A 901      -7.255 -28.876  32.730  1.00  0.130          H  
ATOM  14100  HA  VAL A 901     -10.021 -28.192  32.852  1.00  0.160          H  
ATOM  14101  HB  VAL A 901      -8.174 -28.374  30.415  1.00  0.210          H  
ATOM  14102 1HG1 VAL A 901      -9.772 -26.927  29.243  1.00  0.210          H  
ATOM  14103 2HG1 VAL A 901     -10.560 -28.440  29.673  1.00  0.210          H  
ATOM  14104 3HG1 VAL A 901     -10.867 -26.967  30.621  1.00  0.210          H  
ATOM  14105 1HG2 VAL A 901      -8.024 -25.920  30.597  1.00  0.210          H  
ATOM  14106 2HG2 VAL A 901      -9.076 -25.964  31.991  1.00  0.210          H  
ATOM  14107 3HG2 VAL A 901      -7.487 -26.666  32.098  1.00  0.210          H  
ATOM  14108  N   ASP A 902      -9.339 -30.892  31.024  1.00  0.070          N  
ATOM  14109  CA  ASP A 902      -9.965 -32.086  30.475  1.00  0.070          C  
ATOM  14110  C   ASP A 902     -10.633 -32.930  31.542  1.00  0.050          C  
ATOM  14111  O   ASP A 902     -11.766 -33.385  31.357  1.00  0.080          O  
ATOM  14112  CB  ASP A 902      -8.957 -32.935  29.698  1.00  0.100          C  
ATOM  14113  CG  ASP A 902      -8.627 -32.337  28.348  1.00  0.100          C  
ATOM  14114  OD1 ASP A 902      -9.417 -31.556  27.885  1.00  0.100          O  
ATOM  14115  OD2 ASP A 902      -7.609 -32.657  27.752  1.00  0.100          O  
ATOM  14116  H   ASP A 902      -8.326 -30.759  30.935  1.00  0.080          H  
ATOM  14117  HA  ASP A 902     -10.736 -31.764  29.781  1.00  0.080          H  
ATOM  14118 1HB  ASP A 902      -8.037 -33.016  30.281  1.00  0.120          H  
ATOM  14119 2HB  ASP A 902      -9.352 -33.939  29.560  1.00  0.120          H  
ATOM  14120  N   TYR A 903     -10.024 -33.076  32.719  1.00  0.030          N  
ATOM  14121  CA  TYR A 903     -10.694 -33.864  33.742  1.00  0.050          C  
ATOM  14122  C   TYR A 903     -12.093 -33.310  33.991  1.00  0.040          C  
ATOM  14123  O   TYR A 903     -13.087 -34.053  33.966  1.00  0.020          O  
ATOM  14124  CB  TYR A 903      -9.936 -33.888  35.076  1.00  0.060          C  
ATOM  14125  CG  TYR A 903     -10.714 -34.658  36.164  1.00  0.060          C  
ATOM  14126  CD1 TYR A 903     -10.560 -36.027  36.336  1.00  0.060          C  
ATOM  14127  CD2 TYR A 903     -11.630 -33.983  36.939  1.00  0.060          C  
ATOM  14128  CE1 TYR A 903     -11.328 -36.691  37.293  1.00  0.060          C  
ATOM  14129  CE2 TYR A 903     -12.397 -34.631  37.873  1.00  0.060          C  
ATOM  14130  CZ  TYR A 903     -12.257 -35.974  38.059  1.00  0.060          C  
ATOM  14131  OH  TYR A 903     -13.066 -36.627  38.972  1.00  0.060          O  
ATOM  14132  H   TYR A 903      -9.080 -32.712  32.871  1.00  0.040          H  
ATOM  14133  HA  TYR A 903     -10.777 -34.877  33.393  1.00  0.060          H  
ATOM  14134 1HB  TYR A 903      -8.975 -34.369  34.929  1.00  0.070          H  
ATOM  14135 2HB  TYR A 903      -9.752 -32.871  35.427  1.00  0.070          H  
ATOM  14136  HD1 TYR A 903      -9.850 -36.582  35.722  1.00  0.070          H  
ATOM  14137  HD2 TYR A 903     -11.754 -32.926  36.797  1.00  0.070          H  
ATOM  14138  HE1 TYR A 903     -11.218 -37.767  37.429  1.00  0.070          H  
ATOM  14139  HE2 TYR A 903     -13.131 -34.077  38.466  1.00  0.070          H  
ATOM  14140  HH  TYR A 903     -13.839 -36.043  39.218  1.00  0.070          H  
ATOM  14141  N   ILE A 904     -12.159 -31.991  34.237  1.00  0.060          N  
ATOM  14142  CA  ILE A 904     -13.400 -31.296  34.576  1.00  0.090          C  
ATOM  14143  C   ILE A 904     -14.444 -31.239  33.473  1.00  0.090          C  
ATOM  14144  O   ILE A 904     -15.631 -31.484  33.734  1.00  0.100          O  
ATOM  14145  CB  ILE A 904     -13.097 -29.834  35.009  1.00  0.110          C  
ATOM  14146  CG1 ILE A 904     -12.237 -29.805  36.324  1.00  0.110          C  
ATOM  14147  CG2 ILE A 904     -14.426 -28.988  35.168  1.00  0.110          C  
ATOM  14148  CD1 ILE A 904     -12.894 -30.371  37.586  1.00  0.110          C  
ATOM  14149  H   ILE A 904     -11.280 -31.458  34.203  1.00  0.070          H  
ATOM  14150  HA  ILE A 904     -13.857 -31.827  35.404  1.00  0.110          H  
ATOM  14151  HB  ILE A 904     -12.483 -29.368  34.231  1.00  0.140          H  
ATOM  14152 1HG1 ILE A 904     -11.328 -30.377  36.145  1.00  0.140          H  
ATOM  14153 2HG1 ILE A 904     -11.957 -28.784  36.514  1.00  0.140          H  
ATOM  14154 1HG2 ILE A 904     -14.168 -27.971  35.440  1.00  0.140          H  
ATOM  14155 2HG2 ILE A 904     -14.984 -28.960  34.235  1.00  0.140          H  
ATOM  14156 3HG2 ILE A 904     -15.061 -29.418  35.936  1.00  0.140          H  
ATOM  14157 1HD1 ILE A 904     -12.192 -30.289  38.409  1.00  0.140          H  
ATOM  14158 2HD1 ILE A 904     -13.787 -29.804  37.829  1.00  0.140          H  
ATOM  14159 3HD1 ILE A 904     -13.164 -31.404  37.460  1.00  0.140          H  
ATOM  14160  N   PHE A 905     -14.030 -30.904  32.253  1.00  0.090          N  
ATOM  14161  CA  PHE A 905     -15.016 -30.728  31.209  1.00  0.100          C  
ATOM  14162  C   PHE A 905     -15.153 -31.868  30.198  1.00  0.100          C  
ATOM  14163  O   PHE A 905     -16.145 -31.895  29.461  1.00  0.160          O  
ATOM  14164  CB  PHE A 905     -14.709 -29.439  30.430  1.00  0.140          C  
ATOM  14165  CG  PHE A 905     -14.774 -28.138  31.235  1.00  0.140          C  
ATOM  14166  CD1 PHE A 905     -13.631 -27.512  31.649  1.00  0.140          C  
ATOM  14167  CD2 PHE A 905     -15.972 -27.541  31.550  1.00  0.140          C  
ATOM  14168  CE1 PHE A 905     -13.695 -26.337  32.348  1.00  0.140          C  
ATOM  14169  CE2 PHE A 905     -16.044 -26.381  32.254  1.00  0.140          C  
ATOM  14170  CZ  PHE A 905     -14.906 -25.774  32.657  1.00  0.140          C  
ATOM  14171  H   PHE A 905     -13.039 -30.719  32.072  1.00  0.110          H  
ATOM  14172  HA  PHE A 905     -15.974 -30.603  31.699  1.00  0.120          H  
ATOM  14173 1HB  PHE A 905     -13.710 -29.521  29.991  1.00  0.160          H  
ATOM  14174 2HB  PHE A 905     -15.419 -29.356  29.618  1.00  0.160          H  
ATOM  14175  HD1 PHE A 905     -12.671 -27.957  31.414  1.00  0.160          H  
ATOM  14176  HD2 PHE A 905     -16.857 -27.989  31.231  1.00  0.160          H  
ATOM  14177  HE1 PHE A 905     -12.789 -25.852  32.653  1.00  0.160          H  
ATOM  14178  HE2 PHE A 905     -17.014 -25.941  32.482  1.00  0.160          H  
ATOM  14179  HZ  PHE A 905     -14.959 -24.846  33.217  1.00  0.160          H  
ATOM  14180  N   ASN A 906     -14.173 -32.773  30.102  1.00  0.060          N  
ATOM  14181  CA  ASN A 906     -14.230 -33.821  29.092  1.00  0.090          C  
ATOM  14182  C   ASN A 906     -14.216 -35.268  29.588  1.00  0.120          C  
ATOM  14183  O   ASN A 906     -14.845 -36.117  28.959  1.00  0.180          O  
ATOM  14184  CB  ASN A 906     -13.097 -33.610  28.099  1.00  0.110          C  
ATOM  14185  CG  ASN A 906     -13.255 -32.324  27.329  1.00  0.110          C  
ATOM  14186  OD1 ASN A 906     -14.352 -32.039  26.823  1.00  0.110          O  
ATOM  14187  ND2 ASN A 906     -12.213 -31.544  27.219  1.00  0.110          N  
ATOM  14188  H   ASN A 906     -13.360 -32.748  30.710  1.00  0.070          H  
ATOM  14189  HA  ASN A 906     -15.164 -33.712  28.557  1.00  0.110          H  
ATOM  14190 1HB  ASN A 906     -12.144 -33.591  28.632  1.00  0.140          H  
ATOM  14191 2HB  ASN A 906     -13.064 -34.444  27.399  1.00  0.140          H  
ATOM  14192 1HD2 ASN A 906     -12.280 -30.695  26.718  1.00  0.140          H  
ATOM  14193 2HD2 ASN A 906     -11.307 -31.778  27.624  1.00  0.140          H  
ATOM  14194  N   LYS A 907     -13.519 -35.556  30.688  1.00  0.080          N  
ATOM  14195  CA  LYS A 907     -13.347 -36.950  31.108  1.00  0.120          C  
ATOM  14196  C   LYS A 907     -14.297 -37.471  32.187  1.00  0.050          C  
ATOM  14197  O   LYS A 907     -14.977 -38.478  31.978  1.00  0.050          O  
ATOM  14198  CB  LYS A 907     -11.940 -37.168  31.655  1.00  0.150          C  
ATOM  14199  CG  LYS A 907     -10.788 -37.081  30.664  1.00  0.150          C  
ATOM  14200  CD  LYS A 907      -9.454 -37.287  31.417  1.00  0.150          C  
ATOM  14201  CE  LYS A 907      -8.224 -37.270  30.506  1.00  0.150          C  
ATOM  14202  NZ  LYS A 907      -6.944 -37.392  31.309  1.00  0.150          N  
ATOM  14203  H   LYS A 907     -13.036 -34.802  31.181  1.00  0.100          H  
ATOM  14204  HA  LYS A 907     -13.478 -37.577  30.228  1.00  0.140          H  
ATOM  14205 1HB  LYS A 907     -11.773 -36.468  32.432  1.00  0.180          H  
ATOM  14206 2HB  LYS A 907     -11.893 -38.155  32.111  1.00  0.180          H  
ATOM  14207 1HG  LYS A 907     -10.904 -37.846  29.895  1.00  0.180          H  
ATOM  14208 2HG  LYS A 907     -10.796 -36.099  30.188  1.00  0.180          H  
ATOM  14209 1HD  LYS A 907      -9.337 -36.490  32.153  1.00  0.180          H  
ATOM  14210 2HD  LYS A 907      -9.480 -38.239  31.947  1.00  0.180          H  
ATOM  14211 1HE  LYS A 907      -8.284 -38.101  29.805  1.00  0.180          H  
ATOM  14212 2HE  LYS A 907      -8.203 -36.334  29.946  1.00  0.180          H  
ATOM  14213 1HZ  LYS A 907      -6.139 -37.374  30.700  1.00  0.180          H  
ATOM  14214 2HZ  LYS A 907      -6.891 -36.608  31.952  1.00  0.180          H  
ATOM  14215 3HZ  LYS A 907      -6.930 -38.254  31.840  1.00  0.180          H  
ATOM  14216  N   SER A 908     -14.356 -36.807  33.347  1.00  0.130          N  
ATOM  14217  CA  SER A 908     -15.085 -37.359  34.503  1.00  0.040          C  
ATOM  14218  C   SER A 908     -16.575 -37.544  34.296  1.00  0.300          C  
ATOM  14219  O   SER A 908     -17.215 -38.369  34.949  1.00  0.550          O  
ATOM  14220  CB  SER A 908     -14.914 -36.451  35.679  1.00  0.090          C  
ATOM  14221  OG  SER A 908     -15.567 -35.247  35.451  1.00  0.090          O  
ATOM  14222  H   SER A 908     -13.853 -35.920  33.476  1.00  0.160          H  
ATOM  14223  HA  SER A 908     -14.650 -38.330  34.738  1.00  0.050          H  
ATOM  14224 1HB  SER A 908     -15.304 -36.926  36.574  1.00  0.110          H  
ATOM  14225 2HB  SER A 908     -13.868 -36.265  35.828  1.00  0.110          H  
ATOM  14226  HG  SER A 908     -15.654 -34.819  36.333  1.00  0.110          H  
ATOM  14227  N   VAL A 909     -17.090 -36.787  33.358  1.00  0.660          N  
ATOM  14228  CA  VAL A 909     -18.470 -36.708  32.951  1.00  0.130          C  
ATOM  14229  C   VAL A 909     -18.660 -37.082  31.497  1.00  0.140          C  
ATOM  14230  O   VAL A 909     -19.726 -36.827  30.931  1.00  0.140          O  
ATOM  14231  CB  VAL A 909     -18.978 -35.272  33.185  1.00  0.390          C  
ATOM  14232  CG1 VAL A 909     -19.011 -34.970  34.649  1.00  0.390          C  
ATOM  14233  CG2 VAL A 909     -17.999 -34.259  32.501  1.00  0.390          C  
ATOM  14234  H   VAL A 909     -16.416 -36.187  32.906  1.00  0.790          H  
ATOM  14235  HA  VAL A 909     -19.051 -37.396  33.571  1.00  0.160          H  
ATOM  14236  HB  VAL A 909     -19.985 -35.171  32.782  1.00  0.470          H  
ATOM  14237 1HG1 VAL A 909     -19.359 -33.965  34.796  1.00  0.470          H  
ATOM  14238 2HG1 VAL A 909     -19.673 -35.662  35.134  1.00  0.470          H  
ATOM  14239 3HG1 VAL A 909     -18.025 -35.062  35.079  1.00  0.470          H  
ATOM  14240 1HG2 VAL A 909     -18.349 -33.246  32.670  1.00  0.470          H  
ATOM  14241 2HG2 VAL A 909     -17.003 -34.350  32.934  1.00  0.470          H  
ATOM  14242 3HG2 VAL A 909     -17.934 -34.442  31.436  1.00  0.470          H  
ATOM  14243  N   ALA A 910     -17.681 -37.752  30.894  1.00  0.120          N  
ATOM  14244  CA  ALA A 910     -17.775 -38.072  29.475  1.00  0.120          C  
ATOM  14245  C   ALA A 910     -19.024 -38.852  29.110  1.00  0.110          C  
ATOM  14246  O   ALA A 910     -19.624 -38.586  28.070  1.00  0.130          O  
ATOM  14247  CB  ALA A 910     -16.581 -38.903  29.050  1.00  0.170          C  
ATOM  14248  H   ALA A 910     -16.828 -38.003  31.406  1.00  0.140          H  
ATOM  14249  HA  ALA A 910     -17.777 -37.133  28.922  1.00  0.140          H  
ATOM  14250 1HB  ALA A 910     -16.643 -39.106  27.982  1.00  0.200          H  
ATOM  14251 2HB  ALA A 910     -15.669 -38.369  29.264  1.00  0.200          H  
ATOM  14252 3HB  ALA A 910     -16.579 -39.841  29.600  1.00  0.200          H  
ATOM  14253  N   SER A 911     -19.444 -39.789  29.959  1.00  0.090          N  
ATOM  14254  CA  SER A 911     -20.607 -40.604  29.639  1.00  0.090          C  
ATOM  14255  C   SER A 911     -21.931 -39.881  29.850  1.00  0.080          C  
ATOM  14256  O   SER A 911     -22.963 -40.261  29.274  1.00  0.080          O  
ATOM  14257  CB  SER A 911     -20.586 -41.864  30.479  1.00  0.130          C  
ATOM  14258  OG  SER A 911     -20.764 -41.565  31.840  1.00  0.130          O  
ATOM  14259  H   SER A 911     -18.938 -39.956  30.821  1.00  0.110          H  
ATOM  14260  HA  SER A 911     -20.537 -40.887  28.586  1.00  0.110          H  
ATOM  14261 1HB  SER A 911     -21.377 -42.534  30.145  1.00  0.150          H  
ATOM  14262 2HB  SER A 911     -19.637 -42.379  30.337  1.00  0.150          H  
ATOM  14263  HG  SER A 911     -20.806 -42.414  32.294  1.00  0.150          H  
ATOM  14264  N   LEU A 912     -21.908 -38.793  30.614  1.00  0.070          N  
ATOM  14265  CA  LEU A 912     -23.137 -38.095  30.903  1.00  0.060          C  
ATOM  14266  C   LEU A 912     -23.317 -37.137  29.752  1.00  0.060          C  
ATOM  14267  O   LEU A 912     -24.433 -36.910  29.263  1.00  0.060          O  
ATOM  14268  CB  LEU A 912     -23.009 -37.367  32.231  1.00  0.090          C  
ATOM  14269  CG  LEU A 912     -22.681 -38.238  33.470  1.00  0.090          C  
ATOM  14270  CD1 LEU A 912     -22.560 -37.305  34.666  1.00  0.090          C  
ATOM  14271  CD2 LEU A 912     -23.727 -39.338  33.679  1.00  0.090          C  
ATOM  14272  H   LEU A 912     -21.030 -38.449  30.993  1.00  0.080          H  
ATOM  14273  HA  LEU A 912     -23.977 -38.786  30.915  1.00  0.070          H  
ATOM  14274 1HB  LEU A 912     -22.211 -36.632  32.137  1.00  0.110          H  
ATOM  14275 2HB  LEU A 912     -23.947 -36.857  32.432  1.00  0.110          H  
ATOM  14276  HG  LEU A 912     -21.707 -38.712  33.330  1.00  0.110          H  
ATOM  14277 1HD1 LEU A 912     -22.290 -37.879  35.555  1.00  0.110          H  
ATOM  14278 2HD1 LEU A 912     -21.788 -36.564  34.478  1.00  0.110          H  
ATOM  14279 3HD1 LEU A 912     -23.500 -36.799  34.842  1.00  0.110          H  
ATOM  14280 1HD2 LEU A 912     -23.461 -39.924  34.557  1.00  0.110          H  
ATOM  14281 2HD2 LEU A 912     -24.683 -38.907  33.824  1.00  0.110          H  
ATOM  14282 3HD2 LEU A 912     -23.757 -39.995  32.813  1.00  0.110          H  
ATOM  14283  N   PHE A 913     -22.185 -36.629  29.265  1.00  0.060          N  
ATOM  14284  CA  PHE A 913     -22.196 -35.766  28.117  1.00  0.060          C  
ATOM  14285  C   PHE A 913     -22.537 -36.512  26.862  1.00  0.060          C  
ATOM  14286  O   PHE A 913     -23.358 -36.039  26.090  1.00  0.070          O  
ATOM  14287  CB  PHE A 913     -20.910 -35.012  27.965  1.00  0.080          C  
ATOM  14288  CG  PHE A 913     -20.979 -33.812  28.699  1.00  0.080          C  
ATOM  14289  CD1 PHE A 913     -20.373 -33.647  29.891  1.00  0.080          C  
ATOM  14290  CD2 PHE A 913     -21.716 -32.792  28.168  1.00  0.080          C  
ATOM  14291  CE1 PHE A 913     -20.498 -32.468  30.540  1.00  0.080          C  
ATOM  14292  CE2 PHE A 913     -21.839 -31.650  28.795  1.00  0.080          C  
ATOM  14293  CZ  PHE A 913     -21.239 -31.472  29.977  1.00  0.080          C  
ATOM  14294  H   PHE A 913     -21.301 -36.828  29.738  1.00  0.070          H  
ATOM  14295  HA  PHE A 913     -22.967 -35.022  28.283  1.00  0.070          H  
ATOM  14296 1HB  PHE A 913     -20.081 -35.616  28.345  1.00  0.100          H  
ATOM  14297 2HB  PHE A 913     -20.715 -34.786  26.930  1.00  0.100          H  
ATOM  14298  HD1 PHE A 913     -19.808 -34.461  30.309  1.00  0.100          H  
ATOM  14299  HD2 PHE A 913     -22.212 -32.934  27.211  1.00  0.100          H  
ATOM  14300  HE1 PHE A 913     -20.030 -32.310  31.502  1.00  0.100          H  
ATOM  14301  HE2 PHE A 913     -22.425 -30.885  28.367  1.00  0.100          H  
ATOM  14302  HZ  PHE A 913     -21.365 -30.539  30.494  1.00  0.100          H  
ATOM  14303  N   ASP A 914     -22.005 -37.716  26.647  1.00  0.060          N  
ATOM  14304  CA  ASP A 914     -22.403 -38.408  25.431  1.00  0.070          C  
ATOM  14305  C   ASP A 914     -23.918 -38.578  25.389  1.00  0.070          C  
ATOM  14306  O   ASP A 914     -24.531 -38.396  24.330  1.00  0.080          O  
ATOM  14307  CB  ASP A 914     -21.763 -39.794  25.327  1.00  0.090          C  
ATOM  14308  CG  ASP A 914     -20.272 -39.797  24.988  1.00  0.090          C  
ATOM  14309  OD1 ASP A 914     -19.743 -38.784  24.587  1.00  0.090          O  
ATOM  14310  OD2 ASP A 914     -19.681 -40.844  25.110  1.00  0.090          O  
ATOM  14311  H   ASP A 914     -21.283 -38.108  27.259  1.00  0.070          H  
ATOM  14312  HA  ASP A 914     -22.094 -37.810  24.575  1.00  0.080          H  
ATOM  14313 1HB  ASP A 914     -21.892 -40.309  26.281  1.00  0.110          H  
ATOM  14314 2HB  ASP A 914     -22.291 -40.377  24.576  1.00  0.110          H  
ATOM  14315  N   ALA A 915     -24.545 -38.910  26.537  1.00  0.070          N  
ATOM  14316  CA  ALA A 915     -25.995 -39.057  26.557  1.00  0.070          C  
ATOM  14317  C   ALA A 915     -26.686 -37.743  26.197  1.00  0.070          C  
ATOM  14318  O   ALA A 915     -27.597 -37.728  25.354  1.00  0.070          O  
ATOM  14319  CB  ALA A 915     -26.444 -39.517  27.930  1.00  0.100          C  
ATOM  14320  H   ALA A 915     -24.004 -39.106  27.388  1.00  0.080          H  
ATOM  14321  HA  ALA A 915     -26.272 -39.804  25.815  1.00  0.080          H  
ATOM  14322 1HB  ALA A 915     -27.518 -39.651  27.946  1.00  0.120          H  
ATOM  14323 2HB  ALA A 915     -25.954 -40.455  28.154  1.00  0.120          H  
ATOM  14324 3HB  ALA A 915     -26.161 -38.775  28.670  1.00  0.120          H  
ATOM  14325  N   PHE A 916     -26.214 -36.641  26.799  1.00  0.070          N  
ATOM  14326  CA  PHE A 916     -26.728 -35.303  26.545  1.00  0.080          C  
ATOM  14327  C   PHE A 916     -26.596 -34.864  25.106  1.00  0.080          C  
ATOM  14328  O   PHE A 916     -27.560 -34.386  24.508  1.00  0.080          O  
ATOM  14329  CB  PHE A 916     -26.036 -34.276  27.436  1.00  0.110          C  
ATOM  14330  CG  PHE A 916     -26.320 -32.855  27.056  1.00  0.110          C  
ATOM  14331  CD1 PHE A 916     -27.498 -32.216  27.395  1.00  0.110          C  
ATOM  14332  CD2 PHE A 916     -25.374 -32.152  26.329  1.00  0.110          C  
ATOM  14333  CE1 PHE A 916     -27.720 -30.900  26.998  1.00  0.110          C  
ATOM  14334  CE2 PHE A 916     -25.597 -30.867  25.942  1.00  0.110          C  
ATOM  14335  CZ  PHE A 916     -26.770 -30.234  26.270  1.00  0.110          C  
ATOM  14336  H   PHE A 916     -25.473 -36.745  27.499  1.00  0.080          H  
ATOM  14337  HA  PHE A 916     -27.787 -35.303  26.789  1.00  0.100          H  
ATOM  14338 1HB  PHE A 916     -26.361 -34.429  28.458  1.00  0.130          H  
ATOM  14339 2HB  PHE A 916     -24.972 -34.430  27.400  1.00  0.130          H  
ATOM  14340  HD1 PHE A 916     -28.257 -32.757  27.972  1.00  0.130          H  
ATOM  14341  HD2 PHE A 916     -24.439 -32.646  26.062  1.00  0.130          H  
ATOM  14342  HE1 PHE A 916     -28.648 -30.396  27.259  1.00  0.130          H  
ATOM  14343  HE2 PHE A 916     -24.837 -30.336  25.375  1.00  0.130          H  
ATOM  14344  HZ  PHE A 916     -26.942 -29.205  25.957  1.00  0.130          H  
ATOM  14345  N   HIS A 917     -25.402 -35.009  24.549  1.00  0.080          N  
ATOM  14346  CA  HIS A 917     -25.146 -34.547  23.209  1.00  0.080          C  
ATOM  14347  C   HIS A 917     -25.973 -35.327  22.221  1.00  0.090          C  
ATOM  14348  O   HIS A 917     -26.542 -34.740  21.300  1.00  0.090          O  
ATOM  14349  CB  HIS A 917     -23.670 -34.714  22.847  1.00  0.110          C  
ATOM  14350  CG  HIS A 917     -22.757 -33.832  23.595  1.00  0.110          C  
ATOM  14351  ND1 HIS A 917     -22.906 -32.471  23.636  1.00  0.110          N  
ATOM  14352  CD2 HIS A 917     -21.660 -34.114  24.305  1.00  0.110          C  
ATOM  14353  CE1 HIS A 917     -21.942 -31.949  24.361  1.00  0.110          C  
ATOM  14354  NE2 HIS A 917     -21.169 -32.932  24.772  1.00  0.110          N  
ATOM  14355  H   HIS A 917     -24.654 -35.429  25.090  1.00  0.100          H  
ATOM  14356  HA  HIS A 917     -25.411 -33.496  23.126  1.00  0.100          H  
ATOM  14357 1HB  HIS A 917     -23.372 -35.748  23.053  1.00  0.130          H  
ATOM  14358 2HB  HIS A 917     -23.526 -34.539  21.790  1.00  0.130          H  
ATOM  14359  HD1 HIS A 917     -23.675 -31.958  23.265  1.00  0.130          H  
ATOM  14360  HD2 HIS A 917     -21.153 -35.053  24.536  1.00  0.130          H  
ATOM  14361  HE1 HIS A 917     -21.888 -30.870  24.518  1.00  0.130          H  
ATOM  14362  N   ALA A 918     -26.072 -36.650  22.395  1.00  0.090          N  
ATOM  14363  CA  ALA A 918     -26.875 -37.418  21.469  1.00  0.090          C  
ATOM  14364  C   ALA A 918     -28.320 -36.950  21.528  1.00  0.090          C  
ATOM  14365  O   ALA A 918     -28.953 -36.758  20.488  1.00  0.090          O  
ATOM  14366  CB  ALA A 918     -26.779 -38.892  21.796  1.00  0.130          C  
ATOM  14367  H   ALA A 918     -25.564 -37.123  23.149  1.00  0.110          H  
ATOM  14368  HA  ALA A 918     -26.500 -37.245  20.461  1.00  0.110          H  
ATOM  14369 1HB  ALA A 918     -27.376 -39.462  21.088  1.00  0.150          H  
ATOM  14370 2HB  ALA A 918     -25.738 -39.207  21.737  1.00  0.150          H  
ATOM  14371 3HB  ALA A 918     -27.149 -39.059  22.809  1.00  0.150          H  
ATOM  14372  N   GLY A 919     -28.828 -36.706  22.740  1.00  0.090          N  
ATOM  14373  CA  GLY A 919     -30.200 -36.267  22.912  1.00  0.090          C  
ATOM  14374  C   GLY A 919     -30.429 -34.949  22.205  1.00  0.080          C  
ATOM  14375  O   GLY A 919     -31.396 -34.767  21.463  1.00  0.090          O  
ATOM  14376  H   GLY A 919     -28.266 -36.891  23.579  1.00  0.110          H  
ATOM  14377 1HA  GLY A 919     -30.880 -37.019  22.518  1.00  0.110          H  
ATOM  14378 2HA  GLY A 919     -30.411 -36.160  23.977  1.00  0.110          H  
ATOM  14379  N   PHE A 920     -29.526 -34.013  22.448  1.00  0.080          N  
ATOM  14380  CA  PHE A 920     -29.604 -32.686  21.898  1.00  0.080          C  
ATOM  14381  C   PHE A 920     -29.656 -32.732  20.383  1.00  0.080          C  
ATOM  14382  O   PHE A 920     -30.583 -32.164  19.782  1.00  0.080          O  
ATOM  14383  CB  PHE A 920     -28.393 -31.887  22.370  1.00  0.110          C  
ATOM  14384  CG  PHE A 920     -28.374 -30.480  21.974  1.00  0.110          C  
ATOM  14385  CD1 PHE A 920     -28.844 -29.512  22.842  1.00  0.110          C  
ATOM  14386  CD2 PHE A 920     -27.916 -30.102  20.746  1.00  0.110          C  
ATOM  14387  CE1 PHE A 920     -28.814 -28.193  22.475  1.00  0.110          C  
ATOM  14388  CE2 PHE A 920     -27.895 -28.812  20.381  1.00  0.110          C  
ATOM  14389  CZ  PHE A 920     -28.325 -27.849  21.228  1.00  0.110          C  
ATOM  14390  H   PHE A 920     -28.753 -34.230  23.081  1.00  0.100          H  
ATOM  14391  HA  PHE A 920     -30.510 -32.207  22.233  1.00  0.100          H  
ATOM  14392 1HB  PHE A 920     -28.333 -31.939  23.458  1.00  0.130          H  
ATOM  14393 2HB  PHE A 920     -27.487 -32.353  21.984  1.00  0.130          H  
ATOM  14394  HD1 PHE A 920     -29.223 -29.813  23.821  1.00  0.130          H  
ATOM  14395  HD2 PHE A 920     -27.560 -30.851  20.050  1.00  0.130          H  
ATOM  14396  HE1 PHE A 920     -29.171 -27.423  23.159  1.00  0.130          H  
ATOM  14397  HE2 PHE A 920     -27.533 -28.559  19.408  1.00  0.130          H  
ATOM  14398  HZ  PHE A 920     -28.284 -26.815  20.913  1.00  0.130          H  
ATOM  14399  N   HIS A 921     -28.697 -33.461  19.774  1.00  0.090          N  
ATOM  14400  CA  HIS A 921     -28.522 -33.494  18.331  1.00  0.090          C  
ATOM  14401  C   HIS A 921     -29.573 -34.300  17.593  1.00  0.100          C  
ATOM  14402  O   HIS A 921     -29.794 -34.071  16.402  1.00  0.100          O  
ATOM  14403  CB  HIS A 921     -27.114 -33.950  17.975  1.00  0.130          C  
ATOM  14404  CG  HIS A 921     -26.072 -32.940  18.400  1.00  0.130          C  
ATOM  14405  ND1 HIS A 921     -26.046 -31.630  17.925  1.00  0.130          N  
ATOM  14406  CD2 HIS A 921     -25.029 -33.056  19.253  1.00  0.130          C  
ATOM  14407  CE1 HIS A 921     -25.014 -30.998  18.488  1.00  0.130          C  
ATOM  14408  NE2 HIS A 921     -24.395 -31.849  19.294  1.00  0.130          N  
ATOM  14409  H   HIS A 921     -28.008 -33.952  20.351  1.00  0.110          H  
ATOM  14410  HA  HIS A 921     -28.609 -32.490  17.962  1.00  0.110          H  
ATOM  14411 1HB  HIS A 921     -26.902 -34.897  18.478  1.00  0.150          H  
ATOM  14412 2HB  HIS A 921     -27.034 -34.111  16.903  1.00  0.150          H  
ATOM  14413  HD1 HIS A 921     -26.910 -31.122  17.674  1.00  0.150          H  
ATOM  14414  HD2 HIS A 921     -24.659 -33.881  19.846  1.00  0.150          H  
ATOM  14415  HE1 HIS A 921     -24.800 -29.954  18.261  1.00  0.150          H  
ATOM  14416  N   LYS A 922     -30.288 -35.197  18.284  1.00  0.100          N  
ATOM  14417  CA  LYS A 922     -31.416 -35.866  17.644  1.00  0.110          C  
ATOM  14418  C   LYS A 922     -32.448 -34.841  17.199  1.00  0.110          C  
ATOM  14419  O   LYS A 922     -33.265 -35.131  16.324  1.00  0.110          O  
ATOM  14420  CB  LYS A 922     -32.115 -36.896  18.544  1.00  0.150          C  
ATOM  14421  CG  LYS A 922     -31.392 -38.209  18.761  1.00  0.150          C  
ATOM  14422  CD  LYS A 922     -32.172 -39.092  19.727  1.00  0.150          C  
ATOM  14423  CE  LYS A 922     -31.539 -40.458  19.888  1.00  0.150          C  
ATOM  14424  NZ  LYS A 922     -32.240 -41.266  20.929  1.00  0.150          N  
ATOM  14425  H   LYS A 922     -30.030 -35.450  19.246  1.00  0.120          H  
ATOM  14426  HA  LYS A 922     -31.051 -36.382  16.757  1.00  0.130          H  
ATOM  14427 1HB  LYS A 922     -32.272 -36.448  19.530  1.00  0.180          H  
ATOM  14428 2HB  LYS A 922     -33.100 -37.122  18.132  1.00  0.180          H  
ATOM  14429 1HG  LYS A 922     -31.313 -38.727  17.803  1.00  0.180          H  
ATOM  14430 2HG  LYS A 922     -30.403 -38.042  19.134  1.00  0.180          H  
ATOM  14431 1HD  LYS A 922     -32.213 -38.606  20.706  1.00  0.180          H  
ATOM  14432 2HD  LYS A 922     -33.192 -39.216  19.361  1.00  0.180          H  
ATOM  14433 1HE  LYS A 922     -31.596 -40.984  18.936  1.00  0.180          H  
ATOM  14434 2HE  LYS A 922     -30.494 -40.344  20.168  1.00  0.180          H  
ATOM  14435 1HZ  LYS A 922     -31.804 -42.169  21.012  1.00  0.180          H  
ATOM  14436 2HZ  LYS A 922     -32.167 -40.768  21.843  1.00  0.180          H  
ATOM  14437 3HZ  LYS A 922     -33.211 -41.384  20.681  1.00  0.180          H  
ATOM  14438  N   VAL A 923     -32.454 -33.658  17.819  1.00  0.100          N  
ATOM  14439  CA  VAL A 923     -33.431 -32.670  17.466  1.00  0.090          C  
ATOM  14440  C   VAL A 923     -32.709 -31.486  16.800  1.00  0.090          C  
ATOM  14441  O   VAL A 923     -33.023 -31.110  15.662  1.00  0.090          O  
ATOM  14442  CB  VAL A 923     -34.142 -32.155  18.715  1.00  0.130          C  
ATOM  14443  CG1 VAL A 923     -35.195 -31.151  18.279  1.00  0.130          C  
ATOM  14444  CG2 VAL A 923     -34.666 -33.311  19.578  1.00  0.130          C  
ATOM  14445  H   VAL A 923     -31.736 -33.422  18.508  1.00  0.120          H  
ATOM  14446  HA  VAL A 923     -34.155 -33.097  16.772  1.00  0.110          H  
ATOM  14447  HB  VAL A 923     -33.433 -31.610  19.309  1.00  0.160          H  
ATOM  14448 1HG1 VAL A 923     -35.655 -30.768  19.130  1.00  0.160          H  
ATOM  14449 2HG1 VAL A 923     -34.742 -30.346  17.720  1.00  0.160          H  
ATOM  14450 3HG1 VAL A 923     -35.945 -31.647  17.652  1.00  0.160          H  
ATOM  14451 1HG2 VAL A 923     -35.126 -32.908  20.469  1.00  0.160          H  
ATOM  14452 2HG2 VAL A 923     -35.369 -33.881  19.038  1.00  0.160          H  
ATOM  14453 3HG2 VAL A 923     -33.834 -33.958  19.875  1.00  0.160          H  
ATOM  14454  N   CYS A 924     -31.747 -30.894  17.536  1.00  0.080          N  
ATOM  14455  CA  CYS A 924     -31.015 -29.699  17.124  1.00  0.080          C  
ATOM  14456  C   CYS A 924     -29.579 -29.996  16.676  1.00  0.080          C  
ATOM  14457  O   CYS A 924     -28.680 -30.233  17.490  1.00  0.090          O  
ATOM  14458  CB  CYS A 924     -30.983 -28.700  18.278  1.00  0.110          C  
ATOM  14459  SG  CYS A 924     -30.139 -27.167  17.919  1.00  0.110          S  
ATOM  14460  H   CYS A 924     -31.500 -31.307  18.433  1.00  0.100          H  
ATOM  14461  HA  CYS A 924     -31.550 -29.246  16.291  1.00  0.100          H  
ATOM  14462 1HB  CYS A 924     -32.007 -28.456  18.570  1.00  0.130          H  
ATOM  14463 2HB  CYS A 924     -30.502 -29.165  19.137  1.00  0.130          H  
ATOM  14464  HG  CYS A 924     -30.350 -26.622  19.116  1.00  0.130          H  
ATOM  14465  N   GLY A 925     -29.341 -29.878  15.382  1.00  0.080          N  
ATOM  14466  CA  GLY A 925     -28.039 -30.177  14.811  1.00  0.080          C  
ATOM  14467  C   GLY A 925     -28.047 -29.833  13.335  1.00  0.070          C  
ATOM  14468  O   GLY A 925     -29.027 -29.287  12.828  1.00  0.070          O  
ATOM  14469  H   GLY A 925     -30.103 -29.632  14.764  1.00  0.100          H  
ATOM  14470 1HA  GLY A 925     -27.265 -29.612  15.320  1.00  0.100          H  
ATOM  14471 2HA  GLY A 925     -27.815 -31.235  14.945  1.00  0.100          H  
ATOM  14472  N   GLY A 926     -26.967 -30.159  12.637  1.00  0.070          N  
ATOM  14473  CA  GLY A 926     -26.861 -29.826  11.222  1.00  0.070          C  
ATOM  14474  C   GLY A 926     -25.887 -28.677  10.974  1.00  0.070          C  
ATOM  14475  O   GLY A 926     -25.309 -28.101  11.909  1.00  0.070          O  
ATOM  14476  H   GLY A 926     -26.200 -30.628  13.098  1.00  0.080          H  
ATOM  14477 1HA  GLY A 926     -26.531 -30.707  10.670  1.00  0.080          H  
ATOM  14478 2HA  GLY A 926     -27.844 -29.562  10.833  1.00  0.080          H  
ATOM  14479  N   LYS A 927     -25.706 -28.353   9.694  1.00  0.060          N  
ATOM  14480  CA  LYS A 927     -24.738 -27.343   9.288  1.00  0.060          C  
ATOM  14481  C   LYS A 927     -24.970 -25.962   9.878  1.00  0.070          C  
ATOM  14482  O   LYS A 927     -24.006 -25.264  10.155  1.00  0.080          O  
ATOM  14483  CB  LYS A 927     -24.688 -27.206   7.761  1.00  0.080          C  
ATOM  14484  CG  LYS A 927     -24.043 -28.383   7.016  1.00  0.080          C  
ATOM  14485  CD  LYS A 927     -24.023 -28.137   5.493  1.00  0.080          C  
ATOM  14486  CE  LYS A 927     -23.362 -29.290   4.729  1.00  0.080          C  
ATOM  14487  NZ  LYS A 927     -23.324 -29.039   3.243  1.00  0.080          N  
ATOM  14488  H   LYS A 927     -26.232 -28.850   8.989  1.00  0.070          H  
ATOM  14489  HA  LYS A 927     -23.755 -27.674   9.628  1.00  0.070          H  
ATOM  14490 1HB  LYS A 927     -25.701 -27.080   7.377  1.00  0.100          H  
ATOM  14491 2HB  LYS A 927     -24.132 -26.304   7.502  1.00  0.100          H  
ATOM  14492 1HG  LYS A 927     -23.019 -28.512   7.370  1.00  0.100          H  
ATOM  14493 2HG  LYS A 927     -24.596 -29.297   7.226  1.00  0.100          H  
ATOM  14494 1HD  LYS A 927     -25.047 -28.025   5.134  1.00  0.100          H  
ATOM  14495 2HD  LYS A 927     -23.479 -27.217   5.279  1.00  0.100          H  
ATOM  14496 1HE  LYS A 927     -22.344 -29.421   5.091  1.00  0.100          H  
ATOM  14497 2HE  LYS A 927     -23.923 -30.206   4.915  1.00  0.100          H  
ATOM  14498 1HZ  LYS A 927     -22.882 -29.820   2.778  1.00  0.100          H  
ATOM  14499 2HZ  LYS A 927     -24.262 -28.925   2.883  1.00  0.100          H  
ATOM  14500 3HZ  LYS A 927     -22.792 -28.196   3.055  1.00  0.100          H  
ATOM  14501  N   VAL A 928     -26.229 -25.534  10.040  1.00  0.070          N  
ATOM  14502  CA  VAL A 928     -26.453 -24.180  10.553  1.00  0.070          C  
ATOM  14503  C   VAL A 928     -26.008 -24.040  11.998  1.00  0.070          C  
ATOM  14504  O   VAL A 928     -25.410 -23.041  12.388  1.00  0.060          O  
ATOM  14505  CB  VAL A 928     -27.904 -23.696  10.421  1.00  0.100          C  
ATOM  14506  CG1 VAL A 928     -28.052 -22.352  11.138  1.00  0.100          C  
ATOM  14507  CG2 VAL A 928     -28.251 -23.508   8.969  1.00  0.100          C  
ATOM  14508  H   VAL A 928     -27.000 -26.146   9.810  1.00  0.080          H  
ATOM  14509  HA  VAL A 928     -25.864 -23.506   9.946  1.00  0.080          H  
ATOM  14510  HB  VAL A 928     -28.586 -24.418  10.876  1.00  0.120          H  
ATOM  14511 1HG1 VAL A 928     -29.034 -22.022  11.013  1.00  0.120          H  
ATOM  14512 2HG1 VAL A 928     -27.838 -22.433  12.193  1.00  0.120          H  
ATOM  14513 3HG1 VAL A 928     -27.378 -21.624  10.694  1.00  0.120          H  
ATOM  14514 1HG2 VAL A 928     -29.283 -23.153   8.885  1.00  0.120          H  
ATOM  14515 2HG2 VAL A 928     -27.577 -22.775   8.525  1.00  0.120          H  
ATOM  14516 3HG2 VAL A 928     -28.154 -24.456   8.442  1.00  0.120          H  
ATOM  14517  N   LEU A 929     -26.334 -25.016  12.827  1.00  0.080          N  
ATOM  14518  CA  LEU A 929     -25.958 -24.942  14.230  1.00  0.080          C  
ATOM  14519  C   LEU A 929     -24.445 -24.788  14.372  1.00  0.090          C  
ATOM  14520  O   LEU A 929     -23.937 -24.051  15.219  1.00  0.080          O  
ATOM  14521  CB  LEU A 929     -26.369 -26.204  14.981  1.00  0.110          C  
ATOM  14522  CG  LEU A 929     -26.129 -26.183  16.514  1.00  0.110          C  
ATOM  14523  CD1 LEU A 929     -27.006 -25.108  17.176  1.00  0.110          C  
ATOM  14524  CD2 LEU A 929     -26.401 -27.526  17.072  1.00  0.110          C  
ATOM  14525  H   LEU A 929     -26.846 -25.811  12.470  1.00  0.100          H  
ATOM  14526  HA  LEU A 929     -26.448 -24.075  14.655  1.00  0.100          H  
ATOM  14527 1HB  LEU A 929     -27.433 -26.379  14.812  1.00  0.130          H  
ATOM  14528 2HB  LEU A 929     -25.815 -27.050  14.562  1.00  0.130          H  
ATOM  14529  HG  LEU A 929     -25.086 -25.935  16.721  1.00  0.130          H  
ATOM  14530 1HD1 LEU A 929     -26.821 -25.139  18.231  1.00  0.130          H  
ATOM  14531 2HD1 LEU A 929     -26.773 -24.118  16.800  1.00  0.130          H  
ATOM  14532 3HD1 LEU A 929     -28.050 -25.323  16.988  1.00  0.130          H  
ATOM  14533 1HD2 LEU A 929     -26.200 -27.499  18.133  1.00  0.130          H  
ATOM  14534 2HD2 LEU A 929     -27.434 -27.801  16.895  1.00  0.130          H  
ATOM  14535 3HD2 LEU A 929     -25.743 -28.252  16.598  1.00  0.130          H  
ATOM  14536  N   LEU A 930     -23.697 -25.436  13.496  1.00  0.100          N  
ATOM  14537  CA  LEU A 930     -22.249 -25.377  13.597  1.00  0.110          C  
ATOM  14538  C   LEU A 930     -21.644 -24.068  13.058  1.00  0.110          C  
ATOM  14539  O   LEU A 930     -20.421 -23.906  13.042  1.00  0.130          O  
ATOM  14540  CB  LEU A 930     -21.654 -26.602  12.903  1.00  0.150          C  
ATOM  14541  CG  LEU A 930     -22.009 -28.000  13.556  1.00  0.150          C  
ATOM  14542  CD1 LEU A 930     -21.480 -29.104  12.663  1.00  0.150          C  
ATOM  14543  CD2 LEU A 930     -21.400 -28.118  14.995  1.00  0.150          C  
ATOM  14544  H   LEU A 930     -24.153 -26.056  12.812  1.00  0.120          H  
ATOM  14545  HA  LEU A 930     -21.989 -25.419  14.647  1.00  0.130          H  
ATOM  14546 1HB  LEU A 930     -22.021 -26.614  11.872  1.00  0.180          H  
ATOM  14547 2HB  LEU A 930     -20.570 -26.502  12.884  1.00  0.180          H  
ATOM  14548  HG  LEU A 930     -23.096 -28.107  13.614  1.00  0.180          H  
ATOM  14549 1HD1 LEU A 930     -21.739 -30.070  13.091  1.00  0.180          H  
ATOM  14550 2HD1 LEU A 930     -21.932 -29.013  11.672  1.00  0.180          H  
ATOM  14551 3HD1 LEU A 930     -20.399 -29.018  12.581  1.00  0.180          H  
ATOM  14552 1HD2 LEU A 930     -21.654 -29.089  15.421  1.00  0.180          H  
ATOM  14553 2HD2 LEU A 930     -20.311 -28.021  14.953  1.00  0.180          H  
ATOM  14554 3HD2 LEU A 930     -21.800 -27.350  15.637  1.00  0.180          H  
ATOM  14555  N   LEU A 931     -22.491 -23.119  12.635  1.00  0.100          N  
ATOM  14556  CA  LEU A 931     -22.009 -21.832  12.166  1.00  0.100          C  
ATOM  14557  C   LEU A 931     -21.900 -20.843  13.327  1.00  0.090          C  
ATOM  14558  O   LEU A 931     -21.355 -19.749  13.141  1.00  0.100          O  
ATOM  14559  CB  LEU A 931     -22.987 -21.218  11.157  1.00  0.140          C  
ATOM  14560  CG  LEU A 931     -23.300 -22.025   9.909  1.00  0.140          C  
ATOM  14561  CD1 LEU A 931     -24.342 -21.250   9.088  1.00  0.140          C  
ATOM  14562  CD2 LEU A 931     -22.055 -22.356   9.130  1.00  0.140          C  
ATOM  14563  H   LEU A 931     -23.500 -23.283  12.641  1.00  0.120          H  
ATOM  14564  HA  LEU A 931     -21.021 -21.954  11.731  1.00  0.120          H  
ATOM  14565 1HB  LEU A 931     -23.932 -21.045  11.676  1.00  0.170          H  
ATOM  14566 2HB  LEU A 931     -22.594 -20.255  10.841  1.00  0.170          H  
ATOM  14567  HG  LEU A 931     -23.740 -22.935  10.204  1.00  0.170          H  
ATOM  14568 1HD1 LEU A 931     -24.617 -21.831   8.208  1.00  0.170          H  
ATOM  14569 2HD1 LEU A 931     -25.224 -21.082   9.702  1.00  0.170          H  
ATOM  14570 3HD1 LEU A 931     -23.942 -20.299   8.780  1.00  0.170          H  
ATOM  14571 1HD2 LEU A 931     -22.328 -22.947   8.256  1.00  0.170          H  
ATOM  14572 2HD2 LEU A 931     -21.576 -21.468   8.827  1.00  0.170          H  
ATOM  14573 3HD2 LEU A 931     -21.375 -22.938   9.747  1.00  0.170          H  
ATOM  14574  N   PHE A 932     -22.419 -21.218  14.502  1.00  0.080          N  
ATOM  14575  CA  PHE A 932     -22.440 -20.365  15.696  1.00  0.070          C  
ATOM  14576  C   PHE A 932     -21.125 -20.394  16.459  1.00  0.070          C  
ATOM  14577  O   PHE A 932     -20.450 -21.417  16.522  1.00  0.070          O  
ATOM  14578  CB  PHE A 932     -23.547 -20.823  16.667  1.00  0.100          C  
ATOM  14579  CG  PHE A 932     -24.997 -20.476  16.304  1.00  0.100          C  
ATOM  14580  CD1 PHE A 932     -25.709 -21.229  15.397  1.00  0.100          C  
ATOM  14581  CD2 PHE A 932     -25.661 -19.420  16.934  1.00  0.100          C  
ATOM  14582  CE1 PHE A 932     -27.021 -20.945  15.106  1.00  0.100          C  
ATOM  14583  CE2 PHE A 932     -26.982 -19.137  16.648  1.00  0.100          C  
ATOM  14584  CZ  PHE A 932     -27.658 -19.909  15.729  1.00  0.100          C  
ATOM  14585  H   PHE A 932     -22.833 -22.154  14.575  1.00  0.100          H  
ATOM  14586  HA  PHE A 932     -22.635 -19.338  15.396  1.00  0.080          H  
ATOM  14587 1HB  PHE A 932     -23.488 -21.906  16.769  1.00  0.120          H  
ATOM  14588 2HB  PHE A 932     -23.336 -20.400  17.650  1.00  0.120          H  
ATOM  14589  HD1 PHE A 932     -25.220 -22.051  14.899  1.00  0.120          H  
ATOM  14590  HD2 PHE A 932     -25.131 -18.821  17.661  1.00  0.120          H  
ATOM  14591  HE1 PHE A 932     -27.550 -21.550  14.379  1.00  0.120          H  
ATOM  14592  HE2 PHE A 932     -27.490 -18.307  17.148  1.00  0.120          H  
ATOM  14593  HZ  PHE A 932     -28.692 -19.697  15.494  1.00  0.120          H  
ATOM  14594  N   GLN A 933     -20.772 -19.276  17.086  1.00  0.080          N  
ATOM  14595  CA  GLN A 933     -19.660 -19.292  18.020  1.00  0.070          C  
ATOM  14596  C   GLN A 933     -20.259 -19.715  19.348  1.00  0.070          C  
ATOM  14597  O   GLN A 933     -21.425 -19.422  19.595  1.00  0.070          O  
ATOM  14598  CB  GLN A 933     -18.989 -17.920  18.121  1.00  0.100          C  
ATOM  14599  CG  GLN A 933     -18.293 -17.499  16.887  1.00  0.100          C  
ATOM  14600  CD  GLN A 933     -17.121 -18.372  16.634  1.00  0.100          C  
ATOM  14601  OE1 GLN A 933     -16.302 -18.576  17.536  1.00  0.100          O  
ATOM  14602  NE2 GLN A 933     -17.011 -18.902  15.432  1.00  0.100          N  
ATOM  14603  H   GLN A 933     -21.294 -18.400  16.942  1.00  0.100          H  
ATOM  14604  HA  GLN A 933     -18.936 -20.021  17.675  1.00  0.080          H  
ATOM  14605 1HB  GLN A 933     -19.736 -17.170  18.334  1.00  0.120          H  
ATOM  14606 2HB  GLN A 933     -18.276 -17.893  18.934  1.00  0.120          H  
ATOM  14607 1HG  GLN A 933     -18.980 -17.571  16.045  1.00  0.120          H  
ATOM  14608 2HG  GLN A 933     -17.946 -16.499  16.996  1.00  0.120          H  
ATOM  14609 1HE2 GLN A 933     -16.237 -19.497  15.215  1.00  0.120          H  
ATOM  14610 2HE2 GLN A 933     -17.696 -18.709  14.730  1.00  0.120          H  
ATOM  14611  N   PRO A 934     -19.514 -20.318  20.275  1.00  0.060          N  
ATOM  14612  CA  PRO A 934     -20.001 -20.717  21.592  1.00  0.060          C  
ATOM  14613  C   PRO A 934     -20.782 -19.623  22.320  1.00  0.060          C  
ATOM  14614  O   PRO A 934     -21.773 -19.918  22.991  1.00  0.060          O  
ATOM  14615  CB  PRO A 934     -18.683 -21.039  22.300  1.00  0.090          C  
ATOM  14616  CG  PRO A 934     -17.768 -21.522  21.182  1.00  0.090          C  
ATOM  14617  CD  PRO A 934     -18.099 -20.665  20.005  1.00  0.090          C  
ATOM  14618  HA  PRO A 934     -20.622 -21.615  21.506  1.00  0.070          H  
ATOM  14619 1HB  PRO A 934     -18.288 -20.152  22.807  1.00  0.110          H  
ATOM  14620 2HB  PRO A 934     -18.863 -21.798  23.076  1.00  0.110          H  
ATOM  14621 1HG  PRO A 934     -16.715 -21.407  21.474  1.00  0.110          H  
ATOM  14622 2HG  PRO A 934     -17.929 -22.588  20.978  1.00  0.110          H  
ATOM  14623 1HD  PRO A 934     -17.451 -19.778  19.970  1.00  0.110          H  
ATOM  14624 2HD  PRO A 934     -17.998 -21.293  19.108  1.00  0.110          H  
ATOM  14625  N   ASN A 935     -20.379 -18.360  22.141  1.00  0.060          N  
ATOM  14626  CA  ASN A 935     -21.035 -17.236  22.797  1.00  0.050          C  
ATOM  14627  C   ASN A 935     -22.403 -16.945  22.201  1.00  0.050          C  
ATOM  14628  O   ASN A 935     -23.326 -16.506  22.897  1.00  0.050          O  
ATOM  14629  CB  ASN A 935     -20.171 -16.008  22.627  1.00  0.070          C  
ATOM  14630  CG  ASN A 935     -18.917 -16.036  23.424  1.00  0.070          C  
ATOM  14631  OD1 ASN A 935     -18.828 -16.630  24.498  1.00  0.070          O  
ATOM  14632  ND2 ASN A 935     -17.911 -15.401  22.890  1.00  0.070          N  
ATOM  14633  H   ASN A 935     -19.557 -18.156  21.591  1.00  0.070          H  
ATOM  14634  HA  ASN A 935     -21.170 -17.469  23.855  1.00  0.060          H  
ATOM  14635 1HB  ASN A 935     -19.909 -15.903  21.573  1.00  0.090          H  
ATOM  14636 2HB  ASN A 935     -20.743 -15.124  22.906  1.00  0.090          H  
ATOM  14637 1HD2 ASN A 935     -17.028 -15.376  23.359  1.00  0.090          H  
ATOM  14638 2HD2 ASN A 935     -18.023 -14.934  21.998  1.00  0.090          H  
ATOM  14639  N   GLU A 936     -22.508 -17.162  20.895  1.00  0.060          N  
ATOM  14640  CA  GLU A 936     -23.690 -16.880  20.121  1.00  0.060          C  
ATOM  14641  C   GLU A 936     -24.670 -17.997  20.337  1.00  0.060          C  
ATOM  14642  O   GLU A 936     -25.880 -17.772  20.405  1.00  0.060          O  
ATOM  14643  CB  GLU A 936     -23.283 -16.764  18.671  1.00  0.080          C  
ATOM  14644  CG  GLU A 936     -22.344 -15.617  18.461  1.00  0.080          C  
ATOM  14645  CD  GLU A 936     -21.819 -15.528  17.123  1.00  0.080          C  
ATOM  14646  OE1 GLU A 936     -21.663 -16.549  16.457  1.00  0.080          O  
ATOM  14647  OE2 GLU A 936     -21.543 -14.441  16.725  1.00  0.080          O  
ATOM  14648  H   GLU A 936     -21.729 -17.578  20.393  1.00  0.070          H  
ATOM  14649  HA  GLU A 936     -24.132 -15.943  20.461  1.00  0.070          H  
ATOM  14650 1HB  GLU A 936     -22.807 -17.680  18.345  1.00  0.100          H  
ATOM  14651 2HB  GLU A 936     -24.163 -16.607  18.050  1.00  0.100          H  
ATOM  14652 1HG  GLU A 936     -22.817 -14.691  18.731  1.00  0.100          H  
ATOM  14653 2HG  GLU A 936     -21.504 -15.740  19.138  1.00  0.100          H  
ATOM  14654  N   LEU A 937     -24.137 -19.220  20.450  1.00  0.060          N  
ATOM  14655  CA  LEU A 937     -24.988 -20.357  20.688  1.00  0.060          C  
ATOM  14656  C   LEU A 937     -25.590 -20.195  22.062  1.00  0.050          C  
ATOM  14657  O   LEU A 937     -26.801 -20.327  22.218  1.00  0.050          O  
ATOM  14658  CB  LEU A 937     -24.231 -21.698  20.599  1.00  0.080          C  
ATOM  14659  CG  LEU A 937     -25.089 -22.986  20.922  1.00  0.080          C  
ATOM  14660  CD1 LEU A 937     -26.193 -23.091  19.972  1.00  0.080          C  
ATOM  14661  CD2 LEU A 937     -24.235 -24.249  20.844  1.00  0.080          C  
ATOM  14662  H   LEU A 937     -23.126 -19.333  20.346  1.00  0.070          H  
ATOM  14663  HA  LEU A 937     -25.782 -20.335  19.948  1.00  0.070          H  
ATOM  14664 1HB  LEU A 937     -23.843 -21.802  19.593  1.00  0.100          H  
ATOM  14665 2HB  LEU A 937     -23.388 -21.666  21.288  1.00  0.100          H  
ATOM  14666  HG  LEU A 937     -25.516 -22.886  21.907  1.00  0.100          H  
ATOM  14667 1HD1 LEU A 937     -26.795 -23.965  20.214  1.00  0.100          H  
ATOM  14668 2HD1 LEU A 937     -26.785 -22.238  20.049  1.00  0.100          H  
ATOM  14669 3HD1 LEU A 937     -25.792 -23.173  18.965  1.00  0.100          H  
ATOM  14670 1HD2 LEU A 937     -24.848 -25.121  21.073  1.00  0.100          H  
ATOM  14671 2HD2 LEU A 937     -23.852 -24.341  19.847  1.00  0.100          H  
ATOM  14672 3HD2 LEU A 937     -23.412 -24.195  21.547  1.00  0.100          H  
ATOM  14673  N   GLN A 938     -24.759 -19.882  23.065  1.00  0.050          N  
ATOM  14674  CA  GLN A 938     -25.287 -19.716  24.396  1.00  0.050          C  
ATOM  14675  C   GLN A 938     -26.347 -18.645  24.422  1.00  0.040          C  
ATOM  14676  O   GLN A 938     -27.457 -18.901  24.873  1.00  0.040          O  
ATOM  14677  CB  GLN A 938     -24.179 -19.355  25.378  1.00  0.070          C  
ATOM  14678  CG  GLN A 938     -24.659 -19.164  26.804  1.00  0.070          C  
ATOM  14679  CD  GLN A 938     -23.527 -18.959  27.760  1.00  0.070          C  
ATOM  14680  OE1 GLN A 938     -22.534 -18.313  27.424  1.00  0.070          O  
ATOM  14681  NE2 GLN A 938     -23.651 -19.499  28.963  1.00  0.070          N  
ATOM  14682  H   GLN A 938     -23.752 -19.806  22.904  1.00  0.060          H  
ATOM  14683  HA  GLN A 938     -25.747 -20.649  24.706  1.00  0.060          H  
ATOM  14684 1HB  GLN A 938     -23.404 -20.108  25.352  1.00  0.080          H  
ATOM  14685 2HB  GLN A 938     -23.714 -18.421  25.058  1.00  0.080          H  
ATOM  14686 1HG  GLN A 938     -25.257 -18.262  26.825  1.00  0.080          H  
ATOM  14687 2HG  GLN A 938     -25.261 -20.005  27.123  1.00  0.080          H  
ATOM  14688 1HE2 GLN A 938     -22.918 -19.394  29.643  1.00  0.080          H  
ATOM  14689 2HE2 GLN A 938     -24.466 -20.022  29.216  1.00  0.080          H  
ATOM  14690  N   ALA A 939     -26.062 -17.448  23.895  1.00  0.030          N  
ATOM  14691  CA  ALA A 939     -27.068 -16.395  23.950  1.00  0.010          C  
ATOM  14692  C   ALA A 939     -28.351 -16.784  23.206  1.00  0.030          C  
ATOM  14693  O   ALA A 939     -29.455 -16.519  23.678  1.00  0.040          O  
ATOM  14694  CB  ALA A 939     -26.489 -15.112  23.396  1.00  0.020          C  
ATOM  14695  H   ALA A 939     -25.133 -17.243  23.508  1.00  0.040          H  
ATOM  14696  HA  ALA A 939     -27.332 -16.231  24.995  1.00  0.010          H  
ATOM  14697 1HB  ALA A 939     -27.227 -14.316  23.467  1.00  0.030          H  
ATOM  14698 2HB  ALA A 939     -25.602 -14.844  23.969  1.00  0.030          H  
ATOM  14699 3HB  ALA A 939     -26.204 -15.269  22.359  1.00  0.030          H  
ATOM  14700  N   MET A 940     -28.252 -17.467  22.071  1.00  0.050          N  
ATOM  14701  CA  MET A 940     -29.460 -17.877  21.374  1.00  0.050          C  
ATOM  14702  C   MET A 940     -30.306 -18.799  22.265  1.00  0.050          C  
ATOM  14703  O   MET A 940     -31.532 -18.665  22.323  1.00  0.050          O  
ATOM  14704  CB  MET A 940     -29.081 -18.526  20.049  1.00  0.070          C  
ATOM  14705  CG  MET A 940     -30.240 -19.029  19.164  1.00  0.070          C  
ATOM  14706  SD  MET A 940     -30.858 -20.684  19.589  1.00  0.070          S  
ATOM  14707  CE  MET A 940     -29.467 -21.687  19.151  1.00  0.070          C  
ATOM  14708  H   MET A 940     -27.340 -17.666  21.648  1.00  0.060          H  
ATOM  14709  HA  MET A 940     -30.053 -16.995  21.161  1.00  0.060          H  
ATOM  14710 1HB  MET A 940     -28.544 -17.784  19.455  1.00  0.080          H  
ATOM  14711 2HB  MET A 940     -28.375 -19.315  20.245  1.00  0.080          H  
ATOM  14712 1HG  MET A 940     -31.068 -18.324  19.247  1.00  0.080          H  
ATOM  14713 2HG  MET A 940     -29.914 -19.037  18.125  1.00  0.080          H  
ATOM  14714 1HE  MET A 940     -29.689 -22.733  19.335  1.00  0.080          H  
ATOM  14715 2HE  MET A 940     -29.209 -21.537  18.115  1.00  0.080          H  
ATOM  14716 3HE  MET A 940     -28.658 -21.396  19.754  1.00  0.080          H  
ATOM  14717  N   VAL A 941     -29.641 -19.724  22.965  1.00  0.040          N  
ATOM  14718  CA  VAL A 941     -30.291 -20.683  23.847  1.00  0.040          C  
ATOM  14719  C   VAL A 941     -30.860 -20.081  25.145  1.00  0.040          C  
ATOM  14720  O   VAL A 941     -31.973 -20.448  25.539  1.00  0.040          O  
ATOM  14721  CB  VAL A 941     -29.312 -21.829  24.197  1.00  0.060          C  
ATOM  14722  CG1 VAL A 941     -29.929 -22.794  25.245  1.00  0.060          C  
ATOM  14723  CG2 VAL A 941     -28.972 -22.575  22.929  1.00  0.060          C  
ATOM  14724  H   VAL A 941     -28.625 -19.786  22.827  1.00  0.050          H  
ATOM  14725  HA  VAL A 941     -31.122 -21.118  23.291  1.00  0.050          H  
ATOM  14726  HB  VAL A 941     -28.399 -21.405  24.627  1.00  0.070          H  
ATOM  14727 1HG1 VAL A 941     -29.213 -23.581  25.456  1.00  0.070          H  
ATOM  14728 2HG1 VAL A 941     -30.160 -22.267  26.173  1.00  0.070          H  
ATOM  14729 3HG1 VAL A 941     -30.845 -23.233  24.847  1.00  0.070          H  
ATOM  14730 1HG2 VAL A 941     -28.272 -23.380  23.143  1.00  0.070          H  
ATOM  14731 2HG2 VAL A 941     -29.876 -22.966  22.530  1.00  0.070          H  
ATOM  14732 3HG2 VAL A 941     -28.536 -21.911  22.208  1.00  0.070          H  
ATOM  14733  N   ILE A 942     -30.086 -19.221  25.839  1.00  0.040          N  
ATOM  14734  CA  ILE A 942     -30.541 -18.678  27.124  1.00  0.040          C  
ATOM  14735  C   ILE A 942     -31.101 -17.251  27.069  1.00  0.070          C  
ATOM  14736  O   ILE A 942     -31.724 -16.797  28.029  1.00  0.160          O  
ATOM  14737  CB  ILE A 942     -29.417 -18.740  28.205  1.00  0.060          C  
ATOM  14738  CG1 ILE A 942     -28.205 -17.789  27.871  1.00  0.060          C  
ATOM  14739  CG2 ILE A 942     -28.923 -20.194  28.268  1.00  0.060          C  
ATOM  14740  CD1 ILE A 942     -27.195 -17.591  28.992  1.00  0.060          C  
ATOM  14741  H   ILE A 942     -29.171 -18.975  25.461  1.00  0.050          H  
ATOM  14742  HA  ILE A 942     -31.346 -19.311  27.472  1.00  0.050          H  
ATOM  14743  HB  ILE A 942     -29.825 -18.449  29.172  1.00  0.070          H  
ATOM  14744 1HG1 ILE A 942     -27.684 -18.181  27.048  1.00  0.070          H  
ATOM  14745 2HG1 ILE A 942     -28.588 -16.814  27.606  1.00  0.070          H  
ATOM  14746 1HG2 ILE A 942     -28.163 -20.303  29.034  1.00  0.070          H  
ATOM  14747 2HG2 ILE A 942     -29.764 -20.834  28.505  1.00  0.070          H  
ATOM  14748 3HG2 ILE A 942     -28.508 -20.489  27.304  1.00  0.070          H  
ATOM  14749 1HD1 ILE A 942     -26.412 -16.913  28.650  1.00  0.070          H  
ATOM  14750 2HD1 ILE A 942     -27.701 -17.155  29.854  1.00  0.070          H  
ATOM  14751 3HD1 ILE A 942     -26.747 -18.535  29.277  1.00  0.070          H  
ATOM  14752  N   GLY A 943     -30.938 -16.550  25.958  1.00  0.060          N  
ATOM  14753  CA  GLY A 943     -31.444 -15.203  25.824  1.00  0.070          C  
ATOM  14754  C   GLY A 943     -30.338 -14.227  26.161  1.00  0.100          C  
ATOM  14755  O   GLY A 943     -29.319 -14.604  26.748  1.00  0.270          O  
ATOM  14756  H   GLY A 943     -30.403 -16.901  25.175  1.00  0.070          H  
ATOM  14757 1HA  GLY A 943     -31.780 -15.040  24.799  1.00  0.080          H  
ATOM  14758 2HA  GLY A 943     -32.301 -15.047  26.477  1.00  0.080          H  
ATOM  14759  N   ASN A 944     -30.526 -12.982  25.786  1.00  0.180          N  
ATOM  14760  CA  ASN A 944     -29.527 -11.962  26.019  1.00  0.200          C  
ATOM  14761  C   ASN A 944     -30.079 -10.894  26.982  1.00  0.070          C  
ATOM  14762  O   ASN A 944     -31.230 -10.981  27.431  1.00  0.050          O  
ATOM  14763  CB  ASN A 944     -29.051 -11.459  24.658  1.00  0.270          C  
ATOM  14764  CG  ASN A 944     -27.658 -10.836  24.633  1.00  0.270          C  
ATOM  14765  OD1 ASN A 944     -27.210 -10.208  25.602  1.00  0.270          O  
ATOM  14766  ND2 ASN A 944     -26.968 -11.011  23.530  1.00  0.270          N  
ATOM  14767  H   ASN A 944     -31.411 -12.761  25.335  1.00  0.220          H  
ATOM  14768  HA  ASN A 944     -28.669 -12.410  26.507  1.00  0.240          H  
ATOM  14769 1HB  ASN A 944     -29.034 -12.311  23.977  1.00  0.330          H  
ATOM  14770 2HB  ASN A 944     -29.769 -10.782  24.258  1.00  0.330          H  
ATOM  14771 1HD2 ASN A 944     -26.045 -10.629  23.450  1.00  0.330          H  
ATOM  14772 2HD2 ASN A 944     -27.359 -11.523  22.765  1.00  0.330          H  
ATOM  14773  N   THR A 945     -29.267  -9.880  27.290  1.00  0.060          N  
ATOM  14774  CA  THR A 945     -29.649  -8.810  28.213  1.00  0.030          C  
ATOM  14775  C   THR A 945     -29.654  -7.446  27.537  1.00  0.030          C  
ATOM  14776  O   THR A 945     -29.683  -6.395  28.186  1.00  0.060          O  
ATOM  14777  CB  THR A 945     -28.722  -8.784  29.433  1.00  0.050          C  
ATOM  14778  OG1 THR A 945     -27.365  -8.581  29.006  1.00  0.050          O  
ATOM  14779  CG2 THR A 945     -28.832 -10.120  30.152  1.00  0.050          C  
ATOM  14780  H   THR A 945     -28.330  -9.866  26.897  1.00  0.070          H  
ATOM  14781  HA  THR A 945     -30.650  -9.014  28.571  1.00  0.040          H  
ATOM  14782  HB  THR A 945     -29.015  -7.979  30.106  1.00  0.060          H  
ATOM  14783  HG1 THR A 945     -27.250  -7.658  28.747  1.00  0.060          H  
ATOM  14784 1HG2 THR A 945     -28.179 -10.119  31.021  1.00  0.060          H  
ATOM  14785 2HG2 THR A 945     -29.865 -10.277  30.470  1.00  0.060          H  
ATOM  14786 3HG2 THR A 945     -28.537 -10.914  29.482  1.00  0.060          H  
ATOM  14787  N   ASN A 946     -29.641  -7.451  26.215  1.00  0.010          N  
ATOM  14788  CA  ASN A 946     -29.626  -6.246  25.397  1.00  0.050          C  
ATOM  14789  C   ASN A 946     -31.030  -5.685  25.294  1.00  0.060          C  
ATOM  14790  O   ASN A 946     -31.668  -5.718  24.240  1.00  0.080          O  
ATOM  14791  CB  ASN A 946     -29.036  -6.567  24.040  1.00  0.050          C  
ATOM  14792  CG  ASN A 946     -29.774  -7.687  23.380  1.00  0.050          C  
ATOM  14793  OD1 ASN A 946     -30.352  -8.510  24.095  1.00  0.050          O  
ATOM  14794  ND2 ASN A 946     -29.752  -7.769  22.072  1.00  0.050          N  
ATOM  14795  H   ASN A 946     -29.673  -8.349  25.743  1.00  0.010          H  
ATOM  14796  HA  ASN A 946     -29.006  -5.494  25.886  1.00  0.060          H  
ATOM  14797 1HB  ASN A 946     -29.076  -5.684  23.401  1.00  0.060          H  
ATOM  14798 2HB  ASN A 946     -27.990  -6.851  24.152  1.00  0.060          H  
ATOM  14799 1HD2 ASN A 946     -30.216  -8.531  21.613  1.00  0.060          H  
ATOM  14800 2HD2 ASN A 946     -29.262  -7.085  21.534  1.00  0.060          H  
ATOM  14801  N   TYR A 947     -31.512  -5.207  26.421  1.00  0.060          N  
ATOM  14802  CA  TYR A 947     -32.876  -4.753  26.557  1.00  0.080          C  
ATOM  14803  C   TYR A 947     -33.139  -3.446  25.877  1.00  0.090          C  
ATOM  14804  O   TYR A 947     -32.315  -2.532  25.900  1.00  0.130          O  
ATOM  14805  CB  TYR A 947     -33.227  -4.614  28.028  1.00  0.100          C  
ATOM  14806  CG  TYR A 947     -33.370  -5.903  28.757  1.00  0.100          C  
ATOM  14807  CD1 TYR A 947     -33.075  -7.123  28.169  1.00  0.100          C  
ATOM  14808  CD2 TYR A 947     -33.829  -5.876  30.028  1.00  0.100          C  
ATOM  14809  CE1 TYR A 947     -33.250  -8.230  28.846  1.00  0.100          C  
ATOM  14810  CE2 TYR A 947     -34.010  -7.031  30.696  1.00  0.100          C  
ATOM  14811  CZ  TYR A 947     -33.710  -8.195  30.078  1.00  0.100          C  
ATOM  14812  OH  TYR A 947     -33.863  -9.347  30.656  1.00  0.100          O  
ATOM  14813  H   TYR A 947     -30.886  -5.236  27.230  1.00  0.070          H  
ATOM  14814  HA  TYR A 947     -33.537  -5.480  26.090  1.00  0.100          H  
ATOM  14815 1HB  TYR A 947     -32.457  -4.026  28.528  1.00  0.120          H  
ATOM  14816 2HB  TYR A 947     -34.168  -4.067  28.120  1.00  0.120          H  
ATOM  14817  HD1 TYR A 947     -32.709  -7.221  27.174  1.00  0.120          H  
ATOM  14818  HD2 TYR A 947     -34.056  -4.936  30.495  1.00  0.120          H  
ATOM  14819  HE1 TYR A 947     -33.024  -9.188  28.398  1.00  0.120          H  
ATOM  14820  HE2 TYR A 947     -34.394  -7.020  31.701  1.00  0.120          H  
ATOM  14821  HH  TYR A 947     -34.054  -9.251  31.597  1.00  0.120          H  
ATOM  14822  N   ASP A 948     -34.329  -3.348  25.310  1.00  0.070          N  
ATOM  14823  CA  ASP A 948     -34.814  -2.127  24.711  1.00  0.050          C  
ATOM  14824  C   ASP A 948     -36.262  -1.993  25.123  1.00  0.040          C  
ATOM  14825  O   ASP A 948     -37.175  -2.561  24.508  1.00  0.060          O  
ATOM  14826  CB  ASP A 948     -34.636  -2.137  23.189  1.00  0.080          C  
ATOM  14827  CG  ASP A 948     -35.048  -0.817  22.525  1.00  0.080          C  
ATOM  14828  OD1 ASP A 948     -35.830  -0.086  23.127  1.00  0.080          O  
ATOM  14829  OD2 ASP A 948     -34.565  -0.528  21.452  1.00  0.080          O  
ATOM  14830  H   ASP A 948     -34.933  -4.157  25.319  1.00  0.080          H  
ATOM  14831  HA  ASP A 948     -34.257  -1.283  25.117  1.00  0.060          H  
ATOM  14832 1HB  ASP A 948     -33.586  -2.334  22.953  1.00  0.090          H  
ATOM  14833 2HB  ASP A 948     -35.226  -2.946  22.759  1.00  0.090          H  
ATOM  14834  N   TRP A 949     -36.448  -1.259  26.206  1.00  0.030          N  
ATOM  14835  CA  TRP A 949     -37.742  -1.131  26.818  1.00  0.050          C  
ATOM  14836  C   TRP A 949     -38.674  -0.269  25.999  1.00  0.040          C  
ATOM  14837  O   TRP A 949     -39.894  -0.456  26.050  1.00  0.050          O  
ATOM  14838  CB  TRP A 949     -37.567  -0.580  28.206  1.00  0.060          C  
ATOM  14839  CG  TRP A 949     -36.900  -1.565  29.109  1.00  0.060          C  
ATOM  14840  CD1 TRP A 949     -35.639  -1.487  29.621  1.00  0.060          C  
ATOM  14841  CD2 TRP A 949     -37.457  -2.789  29.611  1.00  0.060          C  
ATOM  14842  NE1 TRP A 949     -35.391  -2.561  30.416  1.00  0.060          N  
ATOM  14843  CE2 TRP A 949     -36.496  -3.366  30.426  1.00  0.060          C  
ATOM  14844  CE3 TRP A 949     -38.683  -3.431  29.448  1.00  0.060          C  
ATOM  14845  CZ2 TRP A 949     -36.729  -4.544  31.088  1.00  0.060          C  
ATOM  14846  CZ3 TRP A 949     -38.899  -4.615  30.128  1.00  0.060          C  
ATOM  14847  CH2 TRP A 949     -37.945  -5.132  30.920  1.00  0.060          C  
ATOM  14848  H   TRP A 949     -35.644  -0.815  26.628  1.00  0.040          H  
ATOM  14849  HA  TRP A 949     -38.177  -2.127  26.892  1.00  0.060          H  
ATOM  14850 1HB  TRP A 949     -36.962   0.325  28.169  1.00  0.070          H  
ATOM  14851 2HB  TRP A 949     -38.529  -0.309  28.608  1.00  0.070          H  
ATOM  14852  HD1 TRP A 949     -34.933  -0.680  29.434  1.00  0.070          H  
ATOM  14853  HE1 TRP A 949     -34.531  -2.735  30.923  1.00  0.070          H  
ATOM  14854  HE3 TRP A 949     -39.453  -2.999  28.817  1.00  0.070          H  
ATOM  14855  HZ2 TRP A 949     -35.991  -4.999  31.746  1.00  0.070          H  
ATOM  14856  HZ3 TRP A 949     -39.853  -5.115  30.026  1.00  0.070          H  
ATOM  14857  HH2 TRP A 949     -38.146  -6.018  31.436  1.00  0.070          H  
ATOM  14858  N   LYS A 950     -38.113   0.677  25.239  1.00  0.030          N  
ATOM  14859  CA  LYS A 950     -38.939   1.510  24.392  1.00  0.040          C  
ATOM  14860  C   LYS A 950     -39.546   0.635  23.309  1.00  0.050          C  
ATOM  14861  O   LYS A 950     -40.726   0.788  22.985  1.00  0.060          O  
ATOM  14862  CB  LYS A 950     -38.144   2.670  23.804  1.00  0.050          C  
ATOM  14863  CG  LYS A 950     -37.763   3.742  24.833  1.00  0.050          C  
ATOM  14864  CD  LYS A 950     -36.956   4.874  24.197  1.00  0.050          C  
ATOM  14865  CE  LYS A 950     -36.572   5.937  25.225  1.00  0.050          C  
ATOM  14866  NZ  LYS A 950     -35.751   7.026  24.621  1.00  0.050          N  
ATOM  14867  H   LYS A 950     -37.106   0.811  25.240  1.00  0.040          H  
ATOM  14868  HA  LYS A 950     -39.756   1.920  24.988  1.00  0.050          H  
ATOM  14869 1HB  LYS A 950     -37.223   2.283  23.356  1.00  0.060          H  
ATOM  14870 2HB  LYS A 950     -38.722   3.144  23.011  1.00  0.060          H  
ATOM  14871 1HG  LYS A 950     -38.675   4.152  25.276  1.00  0.060          H  
ATOM  14872 2HG  LYS A 950     -37.177   3.282  25.628  1.00  0.060          H  
ATOM  14873 1HD  LYS A 950     -36.048   4.464  23.752  1.00  0.060          H  
ATOM  14874 2HD  LYS A 950     -37.546   5.343  23.409  1.00  0.060          H  
ATOM  14875 1HE  LYS A 950     -37.479   6.370  25.645  1.00  0.060          H  
ATOM  14876 2HE  LYS A 950     -36.001   5.468  26.026  1.00  0.060          H  
ATOM  14877 1HZ  LYS A 950     -35.519   7.707  25.331  1.00  0.060          H  
ATOM  14878 2HZ  LYS A 950     -34.900   6.637  24.238  1.00  0.060          H  
ATOM  14879 3HZ  LYS A 950     -36.275   7.477  23.884  1.00  0.060          H  
ATOM  14880  N   GLU A 951     -38.756  -0.307  22.771  1.00  0.050          N  
ATOM  14881  CA  GLU A 951     -39.294  -1.201  21.751  1.00  0.070          C  
ATOM  14882  C   GLU A 951     -40.414  -2.063  22.354  1.00  0.090          C  
ATOM  14883  O   GLU A 951     -41.469  -2.238  21.733  1.00  0.130          O  
ATOM  14884  CB  GLU A 951     -38.200  -2.093  21.156  1.00  0.090          C  
ATOM  14885  CG  GLU A 951     -38.649  -2.980  19.979  1.00  0.090          C  
ATOM  14886  CD  GLU A 951     -39.030  -2.198  18.697  1.00  0.090          C  
ATOM  14887  OE1 GLU A 951     -38.561  -1.095  18.526  1.00  0.090          O  
ATOM  14888  OE2 GLU A 951     -39.826  -2.691  17.920  1.00  0.090          O  
ATOM  14889  H   GLU A 951     -37.754  -0.340  23.029  1.00  0.060          H  
ATOM  14890  HA  GLU A 951     -39.713  -0.600  20.949  1.00  0.080          H  
ATOM  14891 1HB  GLU A 951     -37.376  -1.469  20.812  1.00  0.110          H  
ATOM  14892 2HB  GLU A 951     -37.807  -2.748  21.934  1.00  0.110          H  
ATOM  14893 1HG  GLU A 951     -37.831  -3.656  19.741  1.00  0.110          H  
ATOM  14894 2HG  GLU A 951     -39.486  -3.584  20.305  1.00  0.110          H  
ATOM  14895  N   LEU A 952     -40.248  -2.525  23.605  1.00  0.080          N  
ATOM  14896  CA  LEU A 952     -41.312  -3.325  24.209  1.00  0.100          C  
ATOM  14897  C   LEU A 952     -42.610  -2.518  24.263  1.00  0.060          C  
ATOM  14898  O   LEU A 952     -43.680  -3.047  23.941  1.00  0.080          O  
ATOM  14899  CB  LEU A 952     -40.960  -3.787  25.635  1.00  0.130          C  
ATOM  14900  CG  LEU A 952     -42.046  -4.676  26.385  1.00  0.130          C  
ATOM  14901  CD1 LEU A 952     -42.271  -5.982  25.616  1.00  0.130          C  
ATOM  14902  CD2 LEU A 952     -41.570  -4.970  27.802  1.00  0.130          C  
ATOM  14903  H   LEU A 952     -39.350  -2.382  24.081  1.00  0.100          H  
ATOM  14904  HA  LEU A 952     -41.466  -4.196  23.578  1.00  0.120          H  
ATOM  14905 1HB  LEU A 952     -40.046  -4.356  25.582  1.00  0.160          H  
ATOM  14906 2HB  LEU A 952     -40.773  -2.904  26.246  1.00  0.160          H  
ATOM  14907  HG  LEU A 952     -42.999  -4.144  26.430  1.00  0.160          H  
ATOM  14908 1HD1 LEU A 952     -42.993  -6.582  26.135  1.00  0.160          H  
ATOM  14909 2HD1 LEU A 952     -42.639  -5.788  24.611  1.00  0.160          H  
ATOM  14910 3HD1 LEU A 952     -41.343  -6.525  25.551  1.00  0.160          H  
ATOM  14911 1HD2 LEU A 952     -42.308  -5.579  28.321  1.00  0.160          H  
ATOM  14912 2HD2 LEU A 952     -40.619  -5.509  27.758  1.00  0.160          H  
ATOM  14913 3HD2 LEU A 952     -41.441  -4.030  28.332  1.00  0.160          H  
ATOM  14914  N   GLU A 953     -42.530  -1.246  24.684  1.00  0.040          N  
ATOM  14915  CA  GLU A 953     -43.728  -0.409  24.706  1.00  0.060          C  
ATOM  14916  C   GLU A 953     -44.337  -0.261  23.308  1.00  0.100          C  
ATOM  14917  O   GLU A 953     -45.548  -0.415  23.135  1.00  0.110          O  
ATOM  14918  CB  GLU A 953     -43.439   0.983  25.283  1.00  0.080          C  
ATOM  14919  CG  GLU A 953     -44.671   1.906  25.278  1.00  0.080          C  
ATOM  14920  CD  GLU A 953     -44.465   3.245  25.926  1.00  0.080          C  
ATOM  14921  OE1 GLU A 953     -43.416   3.484  26.482  1.00  0.080          O  
ATOM  14922  OE2 GLU A 953     -45.371   4.042  25.865  1.00  0.080          O  
ATOM  14923  H   GLU A 953     -41.627  -0.880  25.004  1.00  0.050          H  
ATOM  14924  HA  GLU A 953     -44.465  -0.888  25.345  1.00  0.070          H  
ATOM  14925 1HB  GLU A 953     -43.087   0.886  26.312  1.00  0.090          H  
ATOM  14926 2HB  GLU A 953     -42.646   1.461  24.708  1.00  0.090          H  
ATOM  14927 1HG  GLU A 953     -44.962   2.087  24.245  1.00  0.090          H  
ATOM  14928 2HG  GLU A 953     -45.492   1.394  25.754  1.00  0.090          H  
ATOM  14929  N   LYS A 954     -43.499  -0.011  22.293  1.00  0.120          N  
ATOM  14930  CA  LYS A 954     -43.975   0.177  20.919  1.00  0.150          C  
ATOM  14931  C   LYS A 954     -44.754  -1.022  20.396  1.00  0.160          C  
ATOM  14932  O   LYS A 954     -45.732  -0.865  19.662  1.00  0.180          O  
ATOM  14933  CB  LYS A 954     -42.806   0.451  19.971  1.00  0.200          C  
ATOM  14934  CG  LYS A 954     -42.144   1.817  20.119  1.00  0.200          C  
ATOM  14935  CD  LYS A 954     -40.938   1.931  19.185  1.00  0.200          C  
ATOM  14936  CE  LYS A 954     -40.223   3.261  19.336  1.00  0.200          C  
ATOM  14937  NZ  LYS A 954     -38.990   3.322  18.493  1.00  0.200          N  
ATOM  14938  H   LYS A 954     -42.502   0.113  22.501  1.00  0.140          H  
ATOM  14939  HA  LYS A 954     -44.643   1.038  20.909  1.00  0.180          H  
ATOM  14940 1HB  LYS A 954     -42.039  -0.307  20.122  1.00  0.240          H  
ATOM  14941 2HB  LYS A 954     -43.149   0.353  18.942  1.00  0.240          H  
ATOM  14942 1HG  LYS A 954     -42.867   2.593  19.865  1.00  0.240          H  
ATOM  14943 2HG  LYS A 954     -41.831   1.967  21.144  1.00  0.240          H  
ATOM  14944 1HD  LYS A 954     -40.232   1.126  19.401  1.00  0.240          H  
ATOM  14945 2HD  LYS A 954     -41.269   1.823  18.154  1.00  0.240          H  
ATOM  14946 1HE  LYS A 954     -40.896   4.062  19.035  1.00  0.240          H  
ATOM  14947 2HE  LYS A 954     -39.945   3.405  20.381  1.00  0.240          H  
ATOM  14948 1HZ  LYS A 954     -38.540   4.218  18.612  1.00  0.240          H  
ATOM  14949 2HZ  LYS A 954     -38.353   2.584  18.782  1.00  0.240          H  
ATOM  14950 3HZ  LYS A 954     -39.233   3.195  17.521  1.00  0.240          H  
ATOM  14951  N   ASN A 955     -44.341  -2.220  20.795  1.00  0.130          N  
ATOM  14952  CA  ASN A 955     -44.982  -3.440  20.337  1.00  0.140          C  
ATOM  14953  C   ASN A 955     -46.029  -3.996  21.297  1.00  0.110          C  
ATOM  14954  O   ASN A 955     -46.457  -5.147  21.149  1.00  0.100          O  
ATOM  14955  CB  ASN A 955     -43.933  -4.473  20.046  1.00  0.190          C  
ATOM  14956  CG  ASN A 955     -43.119  -4.068  18.894  1.00  0.190          C  
ATOM  14957  OD1 ASN A 955     -43.618  -3.583  17.865  1.00  0.190          O  
ATOM  14958  ND2 ASN A 955     -41.855  -4.228  19.048  1.00  0.190          N  
ATOM  14959  H   ASN A 955     -43.496  -2.274  21.377  1.00  0.160          H  
ATOM  14960  HA  ASN A 955     -45.503  -3.214  19.407  1.00  0.170          H  
ATOM  14961 1HB  ASN A 955     -43.280  -4.582  20.920  1.00  0.230          H  
ATOM  14962 2HB  ASN A 955     -44.392  -5.440  19.847  1.00  0.230          H  
ATOM  14963 1HD2 ASN A 955     -41.203  -3.928  18.331  1.00  0.230          H  
ATOM  14964 2HD2 ASN A 955     -41.508  -4.608  19.905  1.00  0.230          H  
ATOM  14965  N   THR A 956     -46.442  -3.206  22.283  1.00  0.090          N  
ATOM  14966  CA  THR A 956     -47.455  -3.672  23.210  1.00  0.070          C  
ATOM  14967  C   THR A 956     -48.853  -3.488  22.615  1.00  0.070          C  
ATOM  14968  O   THR A 956     -49.189  -2.443  22.050  1.00  0.080          O  
ATOM  14969  CB  THR A 956     -47.316  -2.988  24.585  1.00  0.110          C  
ATOM  14970  OG1 THR A 956     -46.037  -3.339  25.162  1.00  0.110          O  
ATOM  14971  CG2 THR A 956     -48.422  -3.459  25.540  1.00  0.110          C  
ATOM  14972  H   THR A 956     -46.065  -2.259  22.393  1.00  0.110          H  
ATOM  14973  HA  THR A 956     -47.299  -4.733  23.369  1.00  0.080          H  
ATOM  14974  HB  THR A 956     -47.370  -1.905  24.461  1.00  0.130          H  
ATOM  14975  HG1 THR A 956     -45.288  -3.058  24.578  1.00  0.130          H  
ATOM  14976 1HG2 THR A 956     -48.285  -2.972  26.484  1.00  0.130          H  
ATOM  14977 2HG2 THR A 956     -49.402  -3.207  25.147  1.00  0.130          H  
ATOM  14978 3HG2 THR A 956     -48.360  -4.529  25.674  1.00  0.130          H  
ATOM  14979  N   GLU A 957     -49.648  -4.550  22.703  1.00  0.060          N  
ATOM  14980  CA  GLU A 957     -51.029  -4.575  22.229  1.00  0.060          C  
ATOM  14981  C   GLU A 957     -51.960  -4.360  23.403  1.00  0.060          C  
ATOM  14982  O   GLU A 957     -51.704  -4.866  24.497  1.00  0.060          O  
ATOM  14983  CB  GLU A 957     -51.358  -5.881  21.511  1.00  0.080          C  
ATOM  14984  CG  GLU A 957     -52.785  -5.962  20.920  1.00  0.080          C  
ATOM  14985  CD  GLU A 957     -53.019  -7.239  20.159  1.00  0.080          C  
ATOM  14986  OE1 GLU A 957     -52.126  -8.038  20.123  1.00  0.080          O  
ATOM  14987  OE2 GLU A 957     -54.076  -7.417  19.600  1.00  0.080          O  
ATOM  14988  H   GLU A 957     -49.265  -5.373  23.177  1.00  0.070          H  
ATOM  14989  HA  GLU A 957     -51.174  -3.754  21.527  1.00  0.070          H  
ATOM  14990 1HB  GLU A 957     -50.644  -6.039  20.702  1.00  0.100          H  
ATOM  14991 2HB  GLU A 957     -51.243  -6.687  22.198  1.00  0.100          H  
ATOM  14992 1HG  GLU A 957     -53.516  -5.911  21.729  1.00  0.100          H  
ATOM  14993 2HG  GLU A 957     -52.950  -5.112  20.261  1.00  0.100          H  
ATOM  14994  N   TYR A 958     -53.048  -3.633  23.193  1.00  0.060          N  
ATOM  14995  CA  TYR A 958     -53.967  -3.410  24.298  1.00  0.070          C  
ATOM  14996  C   TYR A 958     -55.326  -4.063  24.077  1.00  0.070          C  
ATOM  14997  O   TYR A 958     -55.833  -4.100  22.952  1.00  0.070          O  
ATOM  14998  CB  TYR A 958     -54.081  -1.915  24.524  1.00  0.090          C  
ATOM  14999  CG  TYR A 958     -52.761  -1.351  24.913  1.00  0.090          C  
ATOM  15000  CD1 TYR A 958     -51.896  -0.835  23.956  1.00  0.090          C  
ATOM  15001  CD2 TYR A 958     -52.377  -1.408  26.207  1.00  0.090          C  
ATOM  15002  CE1 TYR A 958     -50.654  -0.389  24.329  1.00  0.090          C  
ATOM  15003  CE2 TYR A 958     -51.149  -0.966  26.559  1.00  0.090          C  
ATOM  15004  CZ  TYR A 958     -50.293  -0.465  25.648  1.00  0.090          C  
ATOM  15005  OH  TYR A 958     -49.057  -0.060  26.068  1.00  0.090          O  
ATOM  15006  H   TYR A 958     -53.234  -3.240  22.281  1.00  0.070          H  
ATOM  15007  HA  TYR A 958     -53.545  -3.854  25.194  1.00  0.080          H  
ATOM  15008 1HB  TYR A 958     -54.443  -1.414  23.629  1.00  0.110          H  
ATOM  15009 2HB  TYR A 958     -54.771  -1.737  25.316  1.00  0.110          H  
ATOM  15010  HD1 TYR A 958     -52.192  -0.801  22.910  1.00  0.110          H  
ATOM  15011  HD2 TYR A 958     -53.048  -1.827  26.961  1.00  0.110          H  
ATOM  15012  HE1 TYR A 958     -49.960   0.003  23.584  1.00  0.110          H  
ATOM  15013  HE2 TYR A 958     -50.839  -1.027  27.572  1.00  0.110          H  
ATOM  15014  HH  TYR A 958     -49.003  -0.197  27.019  1.00  0.110          H  
ATOM  15015  N   LYS A 959     -55.910  -4.565  25.173  1.00  0.070          N  
ATOM  15016  CA  LYS A 959     -57.208  -5.247  25.160  1.00  0.080          C  
ATOM  15017  C   LYS A 959     -58.256  -4.646  26.104  1.00  0.080          C  
ATOM  15018  O   LYS A 959     -57.947  -3.908  27.054  1.00  0.080          O  
ATOM  15019  CB  LYS A 959     -57.025  -6.726  25.511  1.00  0.110          C  
ATOM  15020  CG  LYS A 959     -56.092  -7.507  24.608  1.00  0.110          C  
ATOM  15021  CD  LYS A 959     -56.627  -7.708  23.203  1.00  0.110          C  
ATOM  15022  CE  LYS A 959     -55.668  -8.549  22.374  1.00  0.110          C  
ATOM  15023  NZ  LYS A 959     -56.132  -8.689  20.962  1.00  0.110          N  
ATOM  15024  H   LYS A 959     -55.387  -4.490  26.051  1.00  0.080          H  
ATOM  15025  HA  LYS A 959     -57.617  -5.167  24.154  1.00  0.100          H  
ATOM  15026 1HB  LYS A 959     -56.615  -6.791  26.488  1.00  0.130          H  
ATOM  15027 2HB  LYS A 959     -57.989  -7.233  25.531  1.00  0.130          H  
ATOM  15028 1HG  LYS A 959     -55.166  -6.958  24.535  1.00  0.130          H  
ATOM  15029 2HG  LYS A 959     -55.891  -8.475  25.064  1.00  0.130          H  
ATOM  15030 1HD  LYS A 959     -57.600  -8.198  23.242  1.00  0.130          H  
ATOM  15031 2HD  LYS A 959     -56.736  -6.745  22.706  1.00  0.130          H  
ATOM  15032 1HE  LYS A 959     -54.693  -8.070  22.381  1.00  0.130          H  
ATOM  15033 2HE  LYS A 959     -55.574  -9.539  22.816  1.00  0.130          H  
ATOM  15034 1HZ  LYS A 959     -55.464  -9.243  20.430  1.00  0.130          H  
ATOM  15035 2HZ  LYS A 959     -57.028  -9.143  20.941  1.00  0.130          H  
ATOM  15036 3HZ  LYS A 959     -56.214  -7.763  20.538  1.00  0.130          H  
ATOM  15037  N   GLY A 960     -59.517  -4.999  25.855  1.00  0.090          N  
ATOM  15038  CA  GLY A 960     -60.617  -4.513  26.678  1.00  0.090          C  
ATOM  15039  C   GLY A 960     -60.747  -3.006  26.535  1.00  0.110          C  
ATOM  15040  O   GLY A 960     -60.902  -2.499  25.424  1.00  0.140          O  
ATOM  15041  H   GLY A 960     -59.718  -5.605  25.070  1.00  0.110          H  
ATOM  15042 1HA  GLY A 960     -61.546  -4.996  26.374  1.00  0.110          H  
ATOM  15043 2HA  GLY A 960     -60.441  -4.774  27.722  1.00  0.110          H  
ATOM  15044  N   GLU A 961     -60.684  -2.291  27.650  1.00  0.100          N  
ATOM  15045  CA  GLU A 961     -60.813  -0.837  27.651  1.00  0.140          C  
ATOM  15046  C   GLU A 961     -59.495  -0.087  27.468  1.00  0.100          C  
ATOM  15047  O   GLU A 961     -59.450   1.123  27.692  1.00  0.100          O  
ATOM  15048  CB  GLU A 961     -61.466  -0.343  28.942  1.00  0.180          C  
ATOM  15049  CG  GLU A 961     -62.905  -0.798  29.156  1.00  0.180          C  
ATOM  15050  CD  GLU A 961     -63.523  -0.202  30.415  1.00  0.180          C  
ATOM  15051  OE1 GLU A 961     -62.857   0.578  31.072  1.00  0.180          O  
ATOM  15052  OE2 GLU A 961     -64.642  -0.522  30.719  1.00  0.180          O  
ATOM  15053  H   GLU A 961     -60.549  -2.774  28.537  1.00  0.120          H  
ATOM  15054  HA  GLU A 961     -61.460  -0.562  26.818  1.00  0.170          H  
ATOM  15055 1HB  GLU A 961     -60.876  -0.681  29.793  1.00  0.220          H  
ATOM  15056 2HB  GLU A 961     -61.460   0.746  28.954  1.00  0.220          H  
ATOM  15057 1HG  GLU A 961     -63.500  -0.503  28.292  1.00  0.220          H  
ATOM  15058 2HG  GLU A 961     -62.924  -1.884  29.224  1.00  0.220          H  
ATOM  15059  N   TYR A 962     -58.397  -0.783  27.182  1.00  0.080          N  
ATOM  15060  CA  TYR A 962     -57.146  -0.064  27.007  1.00  0.060          C  
ATOM  15061  C   TYR A 962     -56.733   0.189  25.573  1.00  0.050          C  
ATOM  15062  O   TYR A 962     -57.003  -0.581  24.651  1.00  0.050          O  
ATOM  15063  CB  TYR A 962     -55.983  -0.762  27.711  1.00  0.090          C  
ATOM  15064  CG  TYR A 962     -56.015  -0.739  29.211  1.00  0.090          C  
ATOM  15065  CD1 TYR A 962     -55.585  -1.840  29.889  1.00  0.090          C  
ATOM  15066  CD2 TYR A 962     -56.464   0.376  29.923  1.00  0.090          C  
ATOM  15067  CE1 TYR A 962     -55.596  -1.838  31.254  1.00  0.090          C  
ATOM  15068  CE2 TYR A 962     -56.478   0.358  31.276  1.00  0.090          C  
ATOM  15069  CZ  TYR A 962     -56.052  -0.736  31.944  1.00  0.090          C  
ATOM  15070  OH  TYR A 962     -56.081  -0.737  33.300  1.00  0.090          O  
ATOM  15071  H   TYR A 962     -58.430  -1.800  27.061  1.00  0.100          H  
ATOM  15072  HA  TYR A 962     -57.267   0.923  27.435  1.00  0.070          H  
ATOM  15073 1HB  TYR A 962     -55.957  -1.810  27.396  1.00  0.110          H  
ATOM  15074 2HB  TYR A 962     -55.051  -0.307  27.389  1.00  0.110          H  
ATOM  15075  HD1 TYR A 962     -55.234  -2.716  29.344  1.00  0.110          H  
ATOM  15076  HD2 TYR A 962     -56.807   1.263  29.428  1.00  0.110          H  
ATOM  15077  HE1 TYR A 962     -55.262  -2.712  31.788  1.00  0.110          H  
ATOM  15078  HE2 TYR A 962     -56.838   1.224  31.828  1.00  0.110          H  
ATOM  15079  HH  TYR A 962     -55.933  -1.646  33.629  1.00  0.110          H  
ATOM  15080  N   TRP A 963     -56.055   1.314  25.430  1.00  0.050          N  
ATOM  15081  CA  TRP A 963     -55.415   1.802  24.224  1.00  0.050          C  
ATOM  15082  C   TRP A 963     -54.092   2.418  24.659  1.00  0.060          C  
ATOM  15083  O   TRP A 963     -53.961   2.829  25.811  1.00  0.060          O  
ATOM  15084  CB  TRP A 963     -56.290   2.812  23.474  1.00  0.070          C  
ATOM  15085  CG  TRP A 963     -57.611   2.247  23.021  1.00  0.070          C  
ATOM  15086  CD1 TRP A 963     -57.858   1.642  21.827  1.00  0.070          C  
ATOM  15087  CD2 TRP A 963     -58.870   2.250  23.732  1.00  0.070          C  
ATOM  15088  NE1 TRP A 963     -59.171   1.250  21.756  1.00  0.070          N  
ATOM  15089  CE2 TRP A 963     -59.803   1.612  22.914  1.00  0.070          C  
ATOM  15090  CE3 TRP A 963     -59.271   2.727  24.966  1.00  0.070          C  
ATOM  15091  CZ2 TRP A 963     -61.116   1.434  23.306  1.00  0.070          C  
ATOM  15092  CZ3 TRP A 963     -60.585   2.554  25.353  1.00  0.070          C  
ATOM  15093  CH2 TRP A 963     -61.482   1.922  24.552  1.00  0.070          C  
ATOM  15094  H   TRP A 963     -55.950   1.870  26.263  1.00  0.060          H  
ATOM  15095  HA  TRP A 963     -55.209   0.964  23.559  1.00  0.060          H  
ATOM  15096 1HB  TRP A 963     -56.477   3.683  24.101  1.00  0.080          H  
ATOM  15097 2HB  TRP A 963     -55.760   3.160  22.590  1.00  0.080          H  
ATOM  15098  HD1 TRP A 963     -57.118   1.484  21.046  1.00  0.080          H  
ATOM  15099  HE1 TRP A 963     -59.601   0.772  20.980  1.00  0.080          H  
ATOM  15100  HE3 TRP A 963     -58.563   3.223  25.619  1.00  0.080          H  
ATOM  15101  HZ2 TRP A 963     -61.847   0.933  22.673  1.00  0.080          H  
ATOM  15102  HZ3 TRP A 963     -60.881   2.930  26.333  1.00  0.080          H  
ATOM  15103  HH2 TRP A 963     -62.507   1.799  24.898  1.00  0.080          H  
ATOM  15104  N   ALA A 964     -53.127   2.550  23.758  1.00  0.060          N  
ATOM  15105  CA  ALA A 964     -51.831   3.129  24.140  1.00  0.060          C  
ATOM  15106  C   ALA A 964     -51.952   4.537  24.749  1.00  0.060          C  
ATOM  15107  O   ALA A 964     -51.184   4.901  25.640  1.00  0.060          O  
ATOM  15108  CB  ALA A 964     -50.917   3.181  22.936  1.00  0.080          C  
ATOM  15109  H   ALA A 964     -53.277   2.231  22.811  1.00  0.070          H  
ATOM  15110  HA  ALA A 964     -51.387   2.479  24.887  1.00  0.070          H  
ATOM  15111 1HB  ALA A 964     -49.946   3.572  23.239  1.00  0.100          H  
ATOM  15112 2HB  ALA A 964     -50.795   2.180  22.526  1.00  0.100          H  
ATOM  15113 3HB  ALA A 964     -51.354   3.835  22.180  1.00  0.100          H  
ATOM  15114  N   GLU A 965     -52.912   5.325  24.271  1.00  0.060          N  
ATOM  15115  CA  GLU A 965     -53.158   6.685  24.750  1.00  0.060          C  
ATOM  15116  C   GLU A 965     -53.981   6.771  26.051  1.00  0.060          C  
ATOM  15117  O   GLU A 965     -54.259   7.869  26.538  1.00  0.060          O  
ATOM  15118  CB  GLU A 965     -53.841   7.513  23.652  1.00  0.080          C  
ATOM  15119  CG  GLU A 965     -55.285   7.103  23.307  1.00  0.080          C  
ATOM  15120  CD  GLU A 965     -55.363   6.006  22.279  1.00  0.080          C  
ATOM  15121  OE1 GLU A 965     -54.374   5.329  22.075  1.00  0.080          O  
ATOM  15122  OE2 GLU A 965     -56.401   5.842  21.697  1.00  0.080          O  
ATOM  15123  H   GLU A 965     -53.496   4.986  23.503  1.00  0.070          H  
ATOM  15124  HA  GLU A 965     -52.188   7.140  24.950  1.00  0.070          H  
ATOM  15125 1HB  GLU A 965     -53.860   8.560  23.952  1.00  0.100          H  
ATOM  15126 2HB  GLU A 965     -53.252   7.450  22.738  1.00  0.100          H  
ATOM  15127 1HG  GLU A 965     -55.801   6.772  24.206  1.00  0.100          H  
ATOM  15128 2HG  GLU A 965     -55.810   7.979  22.930  1.00  0.100          H  
ATOM  15129  N   HIS A 966     -54.458   5.638  26.561  1.00  0.060          N  
ATOM  15130  CA  HIS A 966     -55.315   5.623  27.741  1.00  0.060          C  
ATOM  15131  C   HIS A 966     -54.540   6.158  28.958  1.00  0.060          C  
ATOM  15132  O   HIS A 966     -53.364   5.825  29.114  1.00  0.050          O  
ATOM  15133  CB  HIS A 966     -55.796   4.192  28.012  1.00  0.080          C  
ATOM  15134  CG  HIS A 966     -56.880   4.076  29.029  1.00  0.080          C  
ATOM  15135  ND1 HIS A 966     -56.665   4.186  30.401  1.00  0.080          N  
ATOM  15136  CD2 HIS A 966     -58.202   3.859  28.870  1.00  0.080          C  
ATOM  15137  CE1 HIS A 966     -57.835   4.042  31.023  1.00  0.080          C  
ATOM  15138  NE2 HIS A 966     -58.766   3.844  30.111  1.00  0.080          N  
ATOM  15139  H   HIS A 966     -54.171   4.749  26.147  1.00  0.070          H  
ATOM  15140  HA  HIS A 966     -56.188   6.228  27.538  1.00  0.070          H  
ATOM  15141 1HB  HIS A 966     -56.172   3.770  27.082  1.00  0.100          H  
ATOM  15142 2HB  HIS A 966     -54.957   3.579  28.323  1.00  0.100          H  
ATOM  15143  HD2 HIS A 966     -58.727   3.721  27.927  1.00  0.100          H  
ATOM  15144  HE1 HIS A 966     -58.005   4.078  32.098  1.00  0.100          H  
ATOM  15145  HE2 HIS A 966     -59.754   3.700  30.279  1.00  0.100          H  
ATOM  15146  N   PRO A 967     -55.139   6.996  29.837  1.00  0.060          N  
ATOM  15147  CA  PRO A 967     -54.533   7.509  31.064  1.00  0.060          C  
ATOM  15148  C   PRO A 967     -53.885   6.460  31.984  1.00  0.060          C  
ATOM  15149  O   PRO A 967     -52.865   6.764  32.606  1.00  0.050          O  
ATOM  15150  CB  PRO A 967     -55.738   8.160  31.753  1.00  0.090          C  
ATOM  15151  CG  PRO A 967     -56.609   8.634  30.611  1.00  0.090          C  
ATOM  15152  CD  PRO A 967     -56.487   7.567  29.552  1.00  0.090          C  
ATOM  15153  HA  PRO A 967     -53.795   8.274  30.791  1.00  0.070          H  
ATOM  15154 1HB  PRO A 967     -56.241   7.429  32.406  1.00  0.110          H  
ATOM  15155 2HB  PRO A 967     -55.398   8.984  32.398  1.00  0.110          H  
ATOM  15156 1HG  PRO A 967     -57.647   8.768  30.956  1.00  0.110          H  
ATOM  15157 2HG  PRO A 967     -56.264   9.617  30.256  1.00  0.110          H  
ATOM  15158 1HD  PRO A 967     -57.284   6.827  29.658  1.00  0.110          H  
ATOM  15159 2HD  PRO A 967     -56.500   8.075  28.572  1.00  0.110          H  
ATOM  15160  N   THR A 968     -54.442   5.236  32.071  1.00  0.050          N  
ATOM  15161  CA  THR A 968     -53.840   4.217  32.943  1.00  0.050          C  
ATOM  15162  C   THR A 968     -52.555   3.750  32.336  1.00  0.060          C  
ATOM  15163  O   THR A 968     -51.562   3.574  33.039  1.00  0.060          O  
ATOM  15164  CB  THR A 968     -54.752   3.000  33.209  1.00  0.070          C  
ATOM  15165  OG1 THR A 968     -55.930   3.419  33.898  1.00  0.070          O  
ATOM  15166  CG2 THR A 968     -54.019   1.950  34.072  1.00  0.070          C  
ATOM  15167  H   THR A 968     -55.280   4.981  31.544  1.00  0.060          H  
ATOM  15168  HA  THR A 968     -53.615   4.675  33.908  1.00  0.060          H  
ATOM  15169  HB  THR A 968     -55.031   2.561  32.266  1.00  0.080          H  
ATOM  15170  HG1 THR A 968     -56.380   4.091  33.383  1.00  0.080          H  
ATOM  15171 1HG2 THR A 968     -54.668   1.103  34.257  1.00  0.080          H  
ATOM  15172 2HG2 THR A 968     -53.127   1.599  33.567  1.00  0.080          H  
ATOM  15173 3HG2 THR A 968     -53.740   2.399  35.021  1.00  0.080          H  
ATOM  15174  N   ILE A 969     -52.597   3.505  31.036  1.00  0.060          N  
ATOM  15175  CA  ILE A 969     -51.458   3.036  30.283  1.00  0.060          C  
ATOM  15176  C   ILE A 969     -50.368   4.097  30.276  1.00  0.060          C  
ATOM  15177  O   ILE A 969     -49.184   3.764  30.381  1.00  0.060          O  
ATOM  15178  CB  ILE A 969     -51.867   2.577  28.882  1.00  0.080          C  
ATOM  15179  CG1 ILE A 969     -52.860   1.350  28.996  1.00  0.080          C  
ATOM  15180  CG2 ILE A 969     -50.663   2.246  28.039  1.00  0.080          C  
ATOM  15181  CD1 ILE A 969     -52.361   0.140  29.803  1.00  0.080          C  
ATOM  15182  H   ILE A 969     -53.474   3.674  30.556  1.00  0.070          H  
ATOM  15183  HA  ILE A 969     -51.035   2.187  30.797  1.00  0.070          H  
ATOM  15184  HB  ILE A 969     -52.418   3.385  28.384  1.00  0.100          H  
ATOM  15185 1HG1 ILE A 969     -53.793   1.686  29.435  1.00  0.100          H  
ATOM  15186 2HG1 ILE A 969     -53.062   1.016  27.978  1.00  0.100          H  
ATOM  15187 1HG2 ILE A 969     -51.003   1.949  27.064  1.00  0.100          H  
ATOM  15188 2HG2 ILE A 969     -50.034   3.127  27.936  1.00  0.100          H  
ATOM  15189 3HG2 ILE A 969     -50.093   1.445  28.494  1.00  0.100          H  
ATOM  15190 1HD1 ILE A 969     -53.105  -0.634  29.776  1.00  0.100          H  
ATOM  15191 2HD1 ILE A 969     -51.451  -0.245  29.406  1.00  0.100          H  
ATOM  15192 3HD1 ILE A 969     -52.198   0.417  30.828  1.00  0.100          H  
ATOM  15193  N   LYS A 970     -50.751   5.365  30.122  1.00  0.060          N  
ATOM  15194  CA  LYS A 970     -49.786   6.445  30.180  1.00  0.060          C  
ATOM  15195  C   LYS A 970     -49.056   6.373  31.527  1.00  0.060          C  
ATOM  15196  O   LYS A 970     -47.822   6.391  31.557  1.00  0.060          O  
ATOM  15197  CB  LYS A 970     -50.487   7.794  30.002  1.00  0.080          C  
ATOM  15198  CG  LYS A 970     -49.575   9.035  29.993  1.00  0.080          C  
ATOM  15199  CD  LYS A 970     -50.415  10.305  29.771  1.00  0.080          C  
ATOM  15200  CE  LYS A 970     -49.568  11.588  29.593  1.00  0.080          C  
ATOM  15201  NZ  LYS A 970     -48.844  12.014  30.847  1.00  0.080          N  
ATOM  15202  H   LYS A 970     -51.739   5.576  29.958  1.00  0.070          H  
ATOM  15203  HA  LYS A 970     -49.056   6.310  29.383  1.00  0.070          H  
ATOM  15204 1HB  LYS A 970     -51.060   7.777  29.071  1.00  0.100          H  
ATOM  15205 2HB  LYS A 970     -51.203   7.926  30.812  1.00  0.100          H  
ATOM  15206 1HG  LYS A 970     -49.055   9.108  30.951  1.00  0.100          H  
ATOM  15207 2HG  LYS A 970     -48.829   8.943  29.203  1.00  0.100          H  
ATOM  15208 1HD  LYS A 970     -51.035  10.171  28.882  1.00  0.100          H  
ATOM  15209 2HD  LYS A 970     -51.074  10.443  30.627  1.00  0.100          H  
ATOM  15210 1HE  LYS A 970     -48.836  11.426  28.802  1.00  0.100          H  
ATOM  15211 2HE  LYS A 970     -50.238  12.391  29.294  1.00  0.100          H  
ATOM  15212 1HZ  LYS A 970     -48.332  12.859  30.660  1.00  0.100          H  
ATOM  15213 2HZ  LYS A 970     -49.504  12.182  31.587  1.00  0.100          H  
ATOM  15214 3HZ  LYS A 970     -48.169  11.297  31.154  1.00  0.100          H  
ATOM  15215  N   ILE A 971     -49.815   6.228  32.639  1.00  0.060          N  
ATOM  15216  CA  ILE A 971     -49.192   6.130  33.957  1.00  0.060          C  
ATOM  15217  C   ILE A 971     -48.315   4.903  34.020  1.00  0.060          C  
ATOM  15218  O   ILE A 971     -47.173   4.988  34.456  1.00  0.060          O  
ATOM  15219  CB  ILE A 971     -50.222   5.991  35.113  1.00  0.080          C  
ATOM  15220  CG1 ILE A 971     -51.048   7.277  35.306  1.00  0.080          C  
ATOM  15221  CG2 ILE A 971     -49.468   5.652  36.417  1.00  0.080          C  
ATOM  15222  CD1 ILE A 971     -52.297   7.093  36.217  1.00  0.080          C  
ATOM  15223  H   ILE A 971     -50.837   6.239  32.564  1.00  0.070          H  
ATOM  15224  HA  ILE A 971     -48.576   7.014  34.120  1.00  0.070          H  
ATOM  15225  HB  ILE A 971     -50.920   5.189  34.882  1.00  0.100          H  
ATOM  15226 1HG1 ILE A 971     -50.410   8.040  35.749  1.00  0.100          H  
ATOM  15227 2HG1 ILE A 971     -51.375   7.631  34.335  1.00  0.100          H  
ATOM  15228 1HG2 ILE A 971     -50.178   5.527  37.220  1.00  0.100          H  
ATOM  15229 2HG2 ILE A 971     -48.899   4.739  36.335  1.00  0.100          H  
ATOM  15230 3HG2 ILE A 971     -48.783   6.467  36.638  1.00  0.100          H  
ATOM  15231 1HD1 ILE A 971     -52.827   8.042  36.299  1.00  0.100          H  
ATOM  15232 2HD1 ILE A 971     -52.966   6.348  35.774  1.00  0.100          H  
ATOM  15233 3HD1 ILE A 971     -52.016   6.769  37.205  1.00  0.100          H  
ATOM  15234  N   PHE A 972     -48.837   3.765  33.580  1.00  0.060          N  
ATOM  15235  CA  PHE A 972     -48.134   2.503  33.638  1.00  0.060          C  
ATOM  15236  C   PHE A 972     -46.769   2.599  33.020  1.00  0.070          C  
ATOM  15237  O   PHE A 972     -45.772   2.212  33.641  1.00  0.070          O  
ATOM  15238  CB  PHE A 972     -48.928   1.436  32.890  1.00  0.080          C  
ATOM  15239  CG  PHE A 972     -48.301   0.104  32.833  1.00  0.080          C  
ATOM  15240  CD1 PHE A 972     -48.422  -0.781  33.881  1.00  0.080          C  
ATOM  15241  CD2 PHE A 972     -47.581  -0.279  31.719  1.00  0.080          C  
ATOM  15242  CE1 PHE A 972     -47.849  -2.010  33.812  1.00  0.080          C  
ATOM  15243  CE2 PHE A 972     -47.002  -1.504  31.655  1.00  0.080          C  
ATOM  15244  CZ  PHE A 972     -47.142  -2.372  32.695  1.00  0.080          C  
ATOM  15245  H   PHE A 972     -49.792   3.769  33.232  1.00  0.070          H  
ATOM  15246  HA  PHE A 972     -48.019   2.218  34.673  1.00  0.070          H  
ATOM  15247 1HB  PHE A 972     -49.914   1.348  33.318  1.00  0.100          H  
ATOM  15248 2HB  PHE A 972     -49.057   1.763  31.876  1.00  0.100          H  
ATOM  15249  HD1 PHE A 972     -48.987  -0.495  34.760  1.00  0.100          H  
ATOM  15250  HD2 PHE A 972     -47.477   0.411  30.884  1.00  0.100          H  
ATOM  15251  HE1 PHE A 972     -47.955  -2.703  34.640  1.00  0.100          H  
ATOM  15252  HE2 PHE A 972     -46.437  -1.793  30.774  1.00  0.100          H  
ATOM  15253  HZ  PHE A 972     -46.697  -3.353  32.634  1.00  0.100          H  
ATOM  15254  N   TRP A 973     -46.687   3.112  31.795  1.00  0.070          N  
ATOM  15255  CA  TRP A 973     -45.382   3.171  31.187  1.00  0.070          C  
ATOM  15256  C   TRP A 973     -44.494   4.233  31.818  1.00  0.070          C  
ATOM  15257  O   TRP A 973     -43.302   3.985  31.993  1.00  0.060          O  
ATOM  15258  CB  TRP A 973     -45.472   3.335  29.682  1.00  0.100          C  
ATOM  15259  CG  TRP A 973     -45.912   2.075  29.003  1.00  0.100          C  
ATOM  15260  CD1 TRP A 973     -47.064   1.900  28.329  1.00  0.100          C  
ATOM  15261  CD2 TRP A 973     -45.211   0.797  28.943  1.00  0.100          C  
ATOM  15262  NE1 TRP A 973     -47.144   0.619  27.841  1.00  0.100          N  
ATOM  15263  CE2 TRP A 973     -46.018  -0.070  28.212  1.00  0.100          C  
ATOM  15264  CE3 TRP A 973     -43.981   0.334  29.444  1.00  0.100          C  
ATOM  15265  CZ2 TRP A 973     -45.647  -1.376  27.959  1.00  0.100          C  
ATOM  15266  CZ3 TRP A 973     -43.610  -0.982  29.193  1.00  0.100          C  
ATOM  15267  CH2 TRP A 973     -44.422  -1.812  28.469  1.00  0.100          C  
ATOM  15268  H   TRP A 973     -47.530   3.431  31.306  1.00  0.080          H  
ATOM  15269  HA  TRP A 973     -44.914   2.210  31.358  1.00  0.080          H  
ATOM  15270 1HB  TRP A 973     -46.192   4.122  29.446  1.00  0.120          H  
ATOM  15271 2HB  TRP A 973     -44.511   3.632  29.272  1.00  0.120          H  
ATOM  15272  HD1 TRP A 973     -47.810   2.674  28.185  1.00  0.120          H  
ATOM  15273  HE1 TRP A 973     -47.909   0.268  27.283  1.00  0.120          H  
ATOM  15274  HE3 TRP A 973     -43.332   0.994  30.010  1.00  0.120          H  
ATOM  15275  HZ2 TRP A 973     -46.273  -2.052  27.384  1.00  0.120          H  
ATOM  15276  HZ3 TRP A 973     -42.655  -1.336  29.581  1.00  0.120          H  
ATOM  15277  HH2 TRP A 973     -44.101  -2.833  28.284  1.00  0.120          H  
ATOM  15278  N   GLU A 974     -45.042   5.378  32.251  1.00  0.080          N  
ATOM  15279  CA  GLU A 974     -44.178   6.362  32.898  1.00  0.080          C  
ATOM  15280  C   GLU A 974     -43.569   5.759  34.167  1.00  0.070          C  
ATOM  15281  O   GLU A 974     -42.369   5.915  34.421  1.00  0.070          O  
ATOM  15282  CB  GLU A 974     -44.974   7.621  33.235  1.00  0.110          C  
ATOM  15283  CG  GLU A 974     -45.370   8.455  32.022  1.00  0.110          C  
ATOM  15284  CD  GLU A 974     -46.346   9.536  32.363  1.00  0.110          C  
ATOM  15285  OE1 GLU A 974     -46.774   9.575  33.491  1.00  0.110          O  
ATOM  15286  OE2 GLU A 974     -46.681  10.314  31.489  1.00  0.110          O  
ATOM  15287  H   GLU A 974     -46.034   5.596  32.093  1.00  0.100          H  
ATOM  15288  HA  GLU A 974     -43.371   6.624  32.217  1.00  0.100          H  
ATOM  15289 1HB  GLU A 974     -45.890   7.334  33.755  1.00  0.130          H  
ATOM  15290 2HB  GLU A 974     -44.394   8.249  33.911  1.00  0.130          H  
ATOM  15291 1HG  GLU A 974     -44.473   8.911  31.608  1.00  0.130          H  
ATOM  15292 2HG  GLU A 974     -45.794   7.809  31.261  1.00  0.130          H  
ATOM  15293  N   VAL A 975     -44.383   5.011  34.926  1.00  0.080          N  
ATOM  15294  CA  VAL A 975     -43.901   4.361  36.127  1.00  0.070          C  
ATOM  15295  C   VAL A 975     -42.851   3.360  35.778  1.00  0.070          C  
ATOM  15296  O   VAL A 975     -41.779   3.366  36.368  1.00  0.100          O  
ATOM  15297  CB  VAL A 975     -45.034   3.624  36.875  1.00  0.100          C  
ATOM  15298  CG1 VAL A 975     -44.459   2.741  37.961  1.00  0.100          C  
ATOM  15299  CG2 VAL A 975     -45.969   4.644  37.538  1.00  0.100          C  
ATOM  15300  H   VAL A 975     -45.365   4.928  34.658  1.00  0.100          H  
ATOM  15301  HA  VAL A 975     -43.468   5.117  36.782  1.00  0.080          H  
ATOM  15302  HB  VAL A 975     -45.592   3.004  36.169  1.00  0.120          H  
ATOM  15303 1HG1 VAL A 975     -45.271   2.258  38.440  1.00  0.120          H  
ATOM  15304 2HG1 VAL A 975     -43.795   1.980  37.554  1.00  0.120          H  
ATOM  15305 3HG1 VAL A 975     -43.910   3.356  38.656  1.00  0.120          H  
ATOM  15306 1HG2 VAL A 975     -46.771   4.134  38.069  1.00  0.120          H  
ATOM  15307 2HG2 VAL A 975     -45.398   5.244  38.241  1.00  0.120          H  
ATOM  15308 3HG2 VAL A 975     -46.393   5.287  36.779  1.00  0.120          H  
ATOM  15309  N   PHE A 976     -43.150   2.513  34.806  1.00  0.060          N  
ATOM  15310  CA  PHE A 976     -42.238   1.484  34.399  1.00  0.060          C  
ATOM  15311  C   PHE A 976     -40.884   2.022  33.986  1.00  0.080          C  
ATOM  15312  O   PHE A 976     -39.845   1.560  34.456  1.00  0.070          O  
ATOM  15313  CB  PHE A 976     -42.800   0.658  33.258  1.00  0.080          C  
ATOM  15314  CG  PHE A 976     -41.796  -0.249  32.846  1.00  0.080          C  
ATOM  15315  CD1 PHE A 976     -41.528  -1.316  33.623  1.00  0.080          C  
ATOM  15316  CD2 PHE A 976     -41.047  -0.030  31.708  1.00  0.080          C  
ATOM  15317  CE1 PHE A 976     -40.539  -2.137  33.308  1.00  0.080          C  
ATOM  15318  CE2 PHE A 976     -40.059  -0.876  31.396  1.00  0.080          C  
ATOM  15319  CZ  PHE A 976     -39.808  -1.930  32.211  1.00  0.080          C  
ATOM  15320  H   PHE A 976     -44.069   2.567  34.363  1.00  0.070          H  
ATOM  15321  HA  PHE A 976     -42.096   0.824  35.246  1.00  0.070          H  
ATOM  15322 1HB  PHE A 976     -43.690   0.109  33.572  1.00  0.100          H  
ATOM  15323 2HB  PHE A 976     -43.060   1.299  32.429  1.00  0.100          H  
ATOM  15324  HD1 PHE A 976     -42.112  -1.489  34.525  1.00  0.100          H  
ATOM  15325  HD2 PHE A 976     -41.243   0.838  31.074  1.00  0.100          H  
ATOM  15326  HE1 PHE A 976     -40.316  -2.971  33.945  1.00  0.100          H  
ATOM  15327  HE2 PHE A 976     -39.461  -0.710  30.525  1.00  0.100          H  
ATOM  15328  HZ  PHE A 976     -39.009  -2.604  31.997  1.00  0.100          H  
ATOM  15329  N   HIS A 977     -40.877   3.029  33.126  1.00  0.090          N  
ATOM  15330  CA  HIS A 977     -39.630   3.550  32.615  1.00  0.130          C  
ATOM  15331  C   HIS A 977     -38.764   4.169  33.713  1.00  0.160          C  
ATOM  15332  O   HIS A 977     -37.529   4.151  33.611  1.00  0.310          O  
ATOM  15333  CB  HIS A 977     -39.884   4.543  31.480  1.00  0.170          C  
ATOM  15334  CG  HIS A 977     -40.360   3.877  30.205  1.00  0.170          C  
ATOM  15335  ND1 HIS A 977     -39.608   2.920  29.533  1.00  0.170          N  
ATOM  15336  CD2 HIS A 977     -41.482   4.054  29.472  1.00  0.170          C  
ATOM  15337  CE1 HIS A 977     -40.275   2.529  28.450  1.00  0.170          C  
ATOM  15338  NE2 HIS A 977     -41.404   3.208  28.392  1.00  0.170          N  
ATOM  15339  H   HIS A 977     -41.759   3.406  32.777  1.00  0.110          H  
ATOM  15340  HA  HIS A 977     -39.068   2.729  32.184  1.00  0.160          H  
ATOM  15341 1HB  HIS A 977     -40.651   5.257  31.799  1.00  0.200          H  
ATOM  15342 2HB  HIS A 977     -38.977   5.104  31.269  1.00  0.200          H  
ATOM  15343  HD2 HIS A 977     -42.296   4.744  29.691  1.00  0.200          H  
ATOM  15344  HE1 HIS A 977     -39.947   1.789  27.722  1.00  0.200          H  
ATOM  15345  HE2 HIS A 977     -42.130   3.137  27.651  1.00  0.200          H  
ATOM  15346  N   GLU A 978     -39.379   4.676  34.785  1.00  0.170          N  
ATOM  15347  CA  GLU A 978     -38.623   5.250  35.892  1.00  0.190          C  
ATOM  15348  C   GLU A 978     -38.144   4.210  36.933  1.00  0.070          C  
ATOM  15349  O   GLU A 978     -37.472   4.576  37.902  1.00  0.220          O  
ATOM  15350  CB  GLU A 978     -39.449   6.346  36.571  1.00  0.260          C  
ATOM  15351  CG  GLU A 978     -39.687   7.578  35.681  1.00  0.260          C  
ATOM  15352  CD  GLU A 978     -40.565   8.638  36.314  1.00  0.260          C  
ATOM  15353  OE1 GLU A 978     -41.026   8.443  37.419  1.00  0.260          O  
ATOM  15354  OE2 GLU A 978     -40.788   9.648  35.691  1.00  0.260          O  
ATOM  15355  H   GLU A 978     -40.407   4.730  34.822  1.00  0.200          H  
ATOM  15356  HA  GLU A 978     -37.737   5.723  35.474  1.00  0.230          H  
ATOM  15357 1HB  GLU A 978     -40.428   5.937  36.844  1.00  0.310          H  
ATOM  15358 2HB  GLU A 978     -38.956   6.669  37.485  1.00  0.310          H  
ATOM  15359 1HG  GLU A 978     -38.723   8.021  35.438  1.00  0.310          H  
ATOM  15360 2HG  GLU A 978     -40.145   7.250  34.749  1.00  0.310          H  
ATOM  15361  N   LEU A 979     -38.475   2.925  36.754  1.00  0.270          N  
ATOM  15362  CA  LEU A 979     -38.056   1.907  37.710  1.00  0.200          C  
ATOM  15363  C   LEU A 979     -36.569   1.570  37.468  1.00  0.180          C  
ATOM  15364  O   LEU A 979     -36.072   1.749  36.359  1.00  0.290          O  
ATOM  15365  CB  LEU A 979     -38.901   0.618  37.561  1.00  0.310          C  
ATOM  15366  CG  LEU A 979     -40.438   0.696  37.833  1.00  0.310          C  
ATOM  15367  CD1 LEU A 979     -41.078  -0.665  37.506  1.00  0.310          C  
ATOM  15368  CD2 LEU A 979     -40.731   1.097  39.284  1.00  0.310          C  
ATOM  15369  H   LEU A 979     -39.016   2.642  35.931  1.00  0.320          H  
ATOM  15370  HA  LEU A 979     -38.205   2.313  38.694  1.00  0.240          H  
ATOM  15371 1HB  LEU A 979     -38.789   0.269  36.533  1.00  0.370          H  
ATOM  15372 2HB  LEU A 979     -38.501  -0.124  38.207  1.00  0.370          H  
ATOM  15373  HG  LEU A 979     -40.857   1.413  37.184  1.00  0.370          H  
ATOM  15374 1HD1 LEU A 979     -42.156  -0.608  37.658  1.00  0.370          H  
ATOM  15375 2HD1 LEU A 979     -40.867  -0.918  36.472  1.00  0.370          H  
ATOM  15376 3HD1 LEU A 979     -40.671  -1.417  38.142  1.00  0.370          H  
ATOM  15377 1HD2 LEU A 979     -41.811   1.146  39.428  1.00  0.370          H  
ATOM  15378 2HD2 LEU A 979     -40.309   0.359  39.962  1.00  0.370          H  
ATOM  15379 3HD2 LEU A 979     -40.303   2.070  39.495  1.00  0.370          H  
ATOM  15380  N   PRO A 980     -35.798   1.165  38.487  1.00  0.110          N  
ATOM  15381  CA  PRO A 980     -34.427   0.692  38.357  1.00  0.170          C  
ATOM  15382  C   PRO A 980     -34.356  -0.522  37.450  1.00  0.080          C  
ATOM  15383  O   PRO A 980     -35.244  -1.375  37.519  1.00  0.040          O  
ATOM  15384  CB  PRO A 980     -34.064   0.311  39.800  1.00  0.260          C  
ATOM  15385  CG  PRO A 980     -34.980   1.143  40.668  1.00  0.260          C  
ATOM  15386  CD  PRO A 980     -36.274   1.258  39.887  1.00  0.260          C  
ATOM  15387  HA  PRO A 980     -33.793   1.511  37.978  1.00  0.200          H  
ATOM  15388 1HB  PRO A 980     -34.204  -0.770  39.950  1.00  0.310          H  
ATOM  15389 2HB  PRO A 980     -33.001   0.520  39.987  1.00  0.310          H  
ATOM  15390 1HG  PRO A 980     -35.116   0.655  41.648  1.00  0.310          H  
ATOM  15391 2HG  PRO A 980     -34.522   2.124  40.865  1.00  0.310          H  
ATOM  15392 1HD  PRO A 980     -36.974   0.444  40.129  1.00  0.310          H  
ATOM  15393 2HD  PRO A 980     -36.676   2.252  40.114  1.00  0.310          H  
ATOM  15394  N   LEU A 981     -33.260  -0.681  36.700  1.00  0.100          N  
ATOM  15395  CA  LEU A 981     -33.102  -1.853  35.828  1.00  0.040          C  
ATOM  15396  C   LEU A 981     -33.406  -3.166  36.539  1.00  0.040          C  
ATOM  15397  O   LEU A 981     -33.963  -4.077  35.929  1.00  0.060          O  
ATOM  15398  CB  LEU A 981     -31.703  -1.923  35.206  1.00  0.080          C  
ATOM  15399  CG  LEU A 981     -31.434  -3.154  34.239  1.00  0.080          C  
ATOM  15400  CD1 LEU A 981     -32.402  -3.136  33.012  1.00  0.080          C  
ATOM  15401  CD2 LEU A 981     -29.983  -3.107  33.782  1.00  0.080          C  
ATOM  15402  H   LEU A 981     -32.549   0.040  36.695  1.00  0.120          H  
ATOM  15403  HA  LEU A 981     -33.811  -1.737  35.019  1.00  0.050          H  
ATOM  15404 1HB  LEU A 981     -31.526  -1.011  34.642  1.00  0.100          H  
ATOM  15405 2HB  LEU A 981     -30.970  -1.977  36.012  1.00  0.100          H  
ATOM  15406  HG  LEU A 981     -31.603  -4.075  34.775  1.00  0.100          H  
ATOM  15407 1HD1 LEU A 981     -32.187  -3.997  32.375  1.00  0.100          H  
ATOM  15408 2HD1 LEU A 981     -33.434  -3.198  33.343  1.00  0.100          H  
ATOM  15409 3HD1 LEU A 981     -32.256  -2.220  32.443  1.00  0.100          H  
ATOM  15410 1HD2 LEU A 981     -29.779  -3.960  33.133  1.00  0.100          H  
ATOM  15411 2HD2 LEU A 981     -29.800  -2.183  33.233  1.00  0.100          H  
ATOM  15412 3HD2 LEU A 981     -29.328  -3.149  34.653  1.00  0.100          H  
ATOM  15413  N   GLU A 982     -33.021  -3.290  37.811  1.00  0.070          N  
ATOM  15414  CA  GLU A 982     -33.260  -4.531  38.530  1.00  0.080          C  
ATOM  15415  C   GLU A 982     -34.749  -4.824  38.658  1.00  0.080          C  
ATOM  15416  O   GLU A 982     -35.157  -5.989  38.641  1.00  0.090          O  
ATOM  15417  CB  GLU A 982     -32.641  -4.466  39.929  1.00  0.110          C  
ATOM  15418  CG  GLU A 982     -31.113  -4.466  39.959  1.00  0.110          C  
ATOM  15419  CD  GLU A 982     -30.529  -5.736  39.415  1.00  0.110          C  
ATOM  15420  OE1 GLU A 982     -30.985  -6.787  39.784  1.00  0.110          O  
ATOM  15421  OE2 GLU A 982     -29.633  -5.662  38.601  1.00  0.110          O  
ATOM  15422  H   GLU A 982     -32.542  -2.530  38.271  1.00  0.080          H  
ATOM  15423  HA  GLU A 982     -32.801  -5.346  37.979  1.00  0.100          H  
ATOM  15424 1HB  GLU A 982     -32.984  -3.560  40.431  1.00  0.130          H  
ATOM  15425 2HB  GLU A 982     -32.989  -5.315  40.518  1.00  0.130          H  
ATOM  15426 1HG  GLU A 982     -30.748  -3.630  39.365  1.00  0.130          H  
ATOM  15427 2HG  GLU A 982     -30.777  -4.325  40.985  1.00  0.130          H  
ATOM  15428  N   LYS A 983     -35.561  -3.778  38.815  1.00  0.100          N  
ATOM  15429  CA  LYS A 983     -36.981  -3.963  38.982  1.00  0.130          C  
ATOM  15430  C   LYS A 983     -37.562  -4.278  37.620  1.00  0.130          C  
ATOM  15431  O   LYS A 983     -38.504  -5.062  37.520  1.00  0.160          O  
ATOM  15432  CB  LYS A 983     -37.630  -2.743  39.626  1.00  0.170          C  
ATOM  15433  CG  LYS A 983     -39.136  -2.910  40.021  1.00  0.170          C  
ATOM  15434  CD  LYS A 983     -39.350  -4.062  41.042  1.00  0.170          C  
ATOM  15435  CE  LYS A 983     -38.597  -3.838  42.389  1.00  0.170          C  
ATOM  15436  NZ  LYS A 983     -38.804  -4.971  43.335  1.00  0.170          N  
ATOM  15437  H   LYS A 983     -35.197  -2.830  38.775  1.00  0.120          H  
ATOM  15438  HA  LYS A 983     -37.133  -4.826  39.622  1.00  0.160          H  
ATOM  15439 1HB  LYS A 983     -37.053  -2.426  40.485  1.00  0.200          H  
ATOM  15440 2HB  LYS A 983     -37.568  -1.941  38.914  1.00  0.200          H  
ATOM  15441 1HG  LYS A 983     -39.522  -1.979  40.431  1.00  0.200          H  
ATOM  15442 2HG  LYS A 983     -39.703  -3.169  39.133  1.00  0.200          H  
ATOM  15443 1HD  LYS A 983     -40.418  -4.111  41.272  1.00  0.200          H  
ATOM  15444 2HD  LYS A 983     -39.077  -5.019  40.616  1.00  0.200          H  
ATOM  15445 1HE  LYS A 983     -37.534  -3.758  42.208  1.00  0.200          H  
ATOM  15446 2HE  LYS A 983     -38.955  -2.920  42.853  1.00  0.200          H  
ATOM  15447 1HZ  LYS A 983     -38.317  -4.828  44.197  1.00  0.200          H  
ATOM  15448 2HZ  LYS A 983     -39.798  -5.109  43.560  1.00  0.200          H  
ATOM  15449 3HZ  LYS A 983     -38.456  -5.825  42.887  1.00  0.200          H  
ATOM  15450  N   LYS A 984     -37.011  -3.637  36.581  1.00  0.100          N  
ATOM  15451  CA  LYS A 984     -37.440  -3.859  35.209  1.00  0.090          C  
ATOM  15452  C   LYS A 984     -37.175  -5.328  34.816  1.00  0.090          C  
ATOM  15453  O   LYS A 984     -37.992  -5.961  34.144  1.00  0.090          O  
ATOM  15454  CB  LYS A 984     -36.730  -2.899  34.269  1.00  0.130          C  
ATOM  15455  CG  LYS A 984     -37.140  -1.460  34.413  1.00  0.130          C  
ATOM  15456  CD  LYS A 984     -36.394  -0.561  33.469  1.00  0.130          C  
ATOM  15457  CE  LYS A 984     -36.987   0.806  33.519  1.00  0.130          C  
ATOM  15458  NZ  LYS A 984     -36.103   1.853  32.917  1.00  0.130          N  
ATOM  15459  H   LYS A 984     -36.266  -2.962  36.790  1.00  0.120          H  
ATOM  15460  HA  LYS A 984     -38.508  -3.673  35.149  1.00  0.110          H  
ATOM  15461 1HB  LYS A 984     -35.667  -2.984  34.387  1.00  0.160          H  
ATOM  15462 2HB  LYS A 984     -36.964  -3.157  33.281  1.00  0.160          H  
ATOM  15463 1HG  LYS A 984     -38.185  -1.322  34.304  1.00  0.160          H  
ATOM  15464 2HG  LYS A 984     -36.883  -1.143  35.425  1.00  0.160          H  
ATOM  15465 1HD  LYS A 984     -35.347  -0.505  33.742  1.00  0.160          H  
ATOM  15466 2HD  LYS A 984     -36.482  -0.940  32.461  1.00  0.160          H  
ATOM  15467 1HE  LYS A 984     -37.922   0.793  32.971  1.00  0.160          H  
ATOM  15468 2HE  LYS A 984     -37.204   1.045  34.522  1.00  0.160          H  
ATOM  15469 1HZ  LYS A 984     -36.584   2.761  33.016  1.00  0.160          H  
ATOM  15470 2HZ  LYS A 984     -35.238   1.889  33.430  1.00  0.160          H  
ATOM  15471 3HZ  LYS A 984     -35.929   1.666  31.950  1.00  0.160          H  
ATOM  15472  N   LYS A 985     -36.031  -5.878  35.248  1.00  0.090          N  
ATOM  15473  CA  LYS A 985     -35.732  -7.289  35.012  1.00  0.070          C  
ATOM  15474  C   LYS A 985     -36.735  -8.179  35.754  1.00  0.060          C  
ATOM  15475  O   LYS A 985     -37.217  -9.167  35.189  1.00  0.070          O  
ATOM  15476  CB  LYS A 985     -34.304  -7.645  35.442  1.00  0.110          C  
ATOM  15477  CG  LYS A 985     -33.195  -7.112  34.524  1.00  0.110          C  
ATOM  15478  CD  LYS A 985     -31.806  -7.668  34.877  1.00  0.110          C  
ATOM  15479  CE  LYS A 985     -31.259  -7.047  36.144  1.00  0.110          C  
ATOM  15480  NZ  LYS A 985     -29.843  -7.435  36.418  1.00  0.110          N  
ATOM  15481  H   LYS A 985     -35.354  -5.282  35.729  1.00  0.110          H  
ATOM  15482  HA  LYS A 985     -35.831  -7.490  33.947  1.00  0.080          H  
ATOM  15483 1HB  LYS A 985     -34.138  -7.240  36.440  1.00  0.130          H  
ATOM  15484 2HB  LYS A 985     -34.204  -8.727  35.507  1.00  0.130          H  
ATOM  15485 1HG  LYS A 985     -33.406  -7.430  33.528  1.00  0.130          H  
ATOM  15486 2HG  LYS A 985     -33.181  -6.027  34.544  1.00  0.130          H  
ATOM  15487 1HD  LYS A 985     -31.870  -8.750  35.008  1.00  0.130          H  
ATOM  15488 2HD  LYS A 985     -31.119  -7.459  34.057  1.00  0.130          H  
ATOM  15489 1HE  LYS A 985     -31.309  -5.969  36.055  1.00  0.130          H  
ATOM  15490 2HE  LYS A 985     -31.863  -7.359  36.992  1.00  0.130          H  
ATOM  15491 1HZ  LYS A 985     -29.583  -6.940  37.290  1.00  0.130          H  
ATOM  15492 2HZ  LYS A 985     -29.763  -8.429  36.544  1.00  0.130          H  
ATOM  15493 3HZ  LYS A 985     -29.244  -7.137  35.669  1.00  0.130          H  
ATOM  15494  N   GLN A 986     -37.071  -7.826  37.006  1.00  0.060          N  
ATOM  15495  CA  GLN A 986     -38.055  -8.587  37.770  1.00  0.050          C  
ATOM  15496  C   GLN A 986     -39.441  -8.490  37.111  1.00  0.040          C  
ATOM  15497  O   GLN A 986     -40.189  -9.465  37.124  1.00  0.030          O  
ATOM  15498  CB  GLN A 986     -38.092  -8.119  39.212  1.00  0.070          C  
ATOM  15499  CG  GLN A 986     -36.859  -8.445  40.020  1.00  0.070          C  
ATOM  15500  CD  GLN A 986     -36.913  -7.786  41.381  1.00  0.070          C  
ATOM  15501  OE1 GLN A 986     -37.876  -7.052  41.662  1.00  0.070          O  
ATOM  15502  NE2 GLN A 986     -35.908  -8.025  42.212  1.00  0.070          N  
ATOM  15503  H   GLN A 986     -36.592  -7.037  37.452  1.00  0.070          H  
ATOM  15504  HA  GLN A 986     -37.753  -9.633  37.769  1.00  0.060          H  
ATOM  15505 1HB  GLN A 986     -38.267  -7.048  39.244  1.00  0.090          H  
ATOM  15506 2HB  GLN A 986     -38.904  -8.611  39.712  1.00  0.090          H  
ATOM  15507 1HG  GLN A 986     -36.815  -9.523  40.162  1.00  0.090          H  
ATOM  15508 2HG  GLN A 986     -35.974  -8.108  39.496  1.00  0.090          H  
ATOM  15509 1HE2 GLN A 986     -35.895  -7.614  43.123  1.00  0.090          H  
ATOM  15510 2HE2 GLN A 986     -35.153  -8.622  41.928  1.00  0.090          H  
ATOM  15511  N   PHE A 987     -39.774  -7.316  36.548  1.00  0.060          N  
ATOM  15512  CA  PHE A 987     -40.999  -7.054  35.781  1.00  0.090          C  
ATOM  15513  C   PHE A 987     -41.053  -8.029  34.624  1.00  0.060          C  
ATOM  15514  O   PHE A 987     -42.071  -8.681  34.403  1.00  0.070          O  
ATOM  15515  CB  PHE A 987     -40.990  -5.608  35.259  1.00  0.110          C  
ATOM  15516  CG  PHE A 987     -42.048  -5.101  34.276  1.00  0.110          C  
ATOM  15517  CD1 PHE A 987     -43.272  -4.600  34.680  1.00  0.110          C  
ATOM  15518  CD2 PHE A 987     -41.739  -5.058  32.905  1.00  0.110          C  
ATOM  15519  CE1 PHE A 987     -44.146  -4.059  33.774  1.00  0.110          C  
ATOM  15520  CE2 PHE A 987     -42.619  -4.510  31.989  1.00  0.110          C  
ATOM  15521  CZ  PHE A 987     -43.820  -4.000  32.424  1.00  0.110          C  
ATOM  15522  H   PHE A 987     -39.126  -6.540  36.679  1.00  0.070          H  
ATOM  15523  HA  PHE A 987     -41.864  -7.206  36.421  1.00  0.110          H  
ATOM  15524 1HB  PHE A 987     -40.995  -4.943  36.113  1.00  0.140          H  
ATOM  15525 2HB  PHE A 987     -40.083  -5.442  34.797  1.00  0.140          H  
ATOM  15526  HD1 PHE A 987     -43.536  -4.610  35.710  1.00  0.140          H  
ATOM  15527  HD2 PHE A 987     -40.771  -5.439  32.567  1.00  0.140          H  
ATOM  15528  HE1 PHE A 987     -45.087  -3.659  34.131  1.00  0.140          H  
ATOM  15529  HE2 PHE A 987     -42.357  -4.466  30.933  1.00  0.140          H  
ATOM  15530  HZ  PHE A 987     -44.507  -3.558  31.706  1.00  0.140          H  
ATOM  15531  N   LEU A 988     -39.951  -8.124  33.870  1.00  0.040          N  
ATOM  15532  CA  LEU A 988     -39.904  -9.031  32.741  1.00  0.060          C  
ATOM  15533  C   LEU A 988     -40.139 -10.456  33.225  1.00  0.050          C  
ATOM  15534  O   LEU A 988     -40.931 -11.174  32.636  1.00  0.050          O  
ATOM  15535  CB  LEU A 988     -38.538  -8.964  32.051  1.00  0.080          C  
ATOM  15536  CG  LEU A 988     -38.331  -9.805  30.794  1.00  0.080          C  
ATOM  15537  CD1 LEU A 988     -39.257  -9.356  29.688  1.00  0.080          C  
ATOM  15538  CD2 LEU A 988     -36.908  -9.678  30.358  1.00  0.080          C  
ATOM  15539  H   LEU A 988     -39.151  -7.515  34.066  1.00  0.050          H  
ATOM  15540  HA  LEU A 988     -40.694  -8.755  32.051  1.00  0.070          H  
ATOM  15541 1HB  LEU A 988     -38.328  -7.978  31.820  1.00  0.090          H  
ATOM  15542 2HB  LEU A 988     -37.789  -9.298  32.765  1.00  0.090          H  
ATOM  15543  HG  LEU A 988     -38.549 -10.845  31.017  1.00  0.090          H  
ATOM  15544 1HD1 LEU A 988     -39.067  -9.988  28.826  1.00  0.090          H  
ATOM  15545 2HD1 LEU A 988     -40.292  -9.467  29.988  1.00  0.090          H  
ATOM  15546 3HD1 LEU A 988     -39.059  -8.315  29.435  1.00  0.090          H  
ATOM  15547 1HD2 LEU A 988     -36.748 -10.303  29.491  1.00  0.090          H  
ATOM  15548 2HD2 LEU A 988     -36.678  -8.642  30.120  1.00  0.090          H  
ATOM  15549 3HD2 LEU A 988     -36.273 -10.015  31.156  1.00  0.090          H  
ATOM  15550  N   LEU A 989     -39.488 -10.857  34.327  1.00  0.050          N  
ATOM  15551  CA  LEU A 989     -39.647 -12.210  34.860  1.00  0.050          C  
ATOM  15552  C   LEU A 989     -41.113 -12.461  35.241  1.00  0.050          C  
ATOM  15553  O   LEU A 989     -41.720 -13.462  34.840  1.00  0.050          O  
ATOM  15554  CB  LEU A 989     -38.720 -12.363  36.078  1.00  0.070          C  
ATOM  15555  CG  LEU A 989     -38.676 -13.699  36.844  1.00  0.070          C  
ATOM  15556  CD1 LEU A 989     -38.206 -14.811  35.931  1.00  0.070          C  
ATOM  15557  CD2 LEU A 989     -37.724 -13.533  38.028  1.00  0.070          C  
ATOM  15558  H   LEU A 989     -38.818 -10.221  34.763  1.00  0.060          H  
ATOM  15559  HA  LEU A 989     -39.357 -12.911  34.083  1.00  0.060          H  
ATOM  15560 1HB  LEU A 989     -37.722 -12.130  35.757  1.00  0.080          H  
ATOM  15561 2HB  LEU A 989     -39.005 -11.614  36.799  1.00  0.080          H  
ATOM  15562  HG  LEU A 989     -39.673 -13.954  37.205  1.00  0.080          H  
ATOM  15563 1HD1 LEU A 989     -38.173 -15.753  36.479  1.00  0.080          H  
ATOM  15564 2HD1 LEU A 989     -38.891 -14.904  35.120  1.00  0.080          H  
ATOM  15565 3HD1 LEU A 989     -37.212 -14.581  35.551  1.00  0.080          H  
ATOM  15566 1HD2 LEU A 989     -37.676 -14.465  38.594  1.00  0.080          H  
ATOM  15567 2HD2 LEU A 989     -36.725 -13.279  37.660  1.00  0.080          H  
ATOM  15568 3HD2 LEU A 989     -38.087 -12.732  38.675  1.00  0.080          H  
ATOM  15569  N   PHE A 990     -41.713 -11.490  35.927  1.00  0.050          N  
ATOM  15570  CA  PHE A 990     -43.117 -11.491  36.315  1.00  0.070          C  
ATOM  15571  C   PHE A 990     -44.009 -11.723  35.104  1.00  0.080          C  
ATOM  15572  O   PHE A 990     -44.900 -12.574  35.143  1.00  0.100          O  
ATOM  15573  CB  PHE A 990     -43.415 -10.158  37.040  1.00  0.090          C  
ATOM  15574  CG  PHE A 990     -44.850  -9.734  37.271  1.00  0.090          C  
ATOM  15575  CD1 PHE A 990     -45.669 -10.303  38.217  1.00  0.090          C  
ATOM  15576  CD2 PHE A 990     -45.350  -8.663  36.527  1.00  0.090          C  
ATOM  15577  CE1 PHE A 990     -46.956  -9.839  38.402  1.00  0.090          C  
ATOM  15578  CE2 PHE A 990     -46.631  -8.197  36.713  1.00  0.090          C  
ATOM  15579  CZ  PHE A 990     -47.439  -8.789  37.649  1.00  0.090          C  
ATOM  15580  H   PHE A 990     -41.147 -10.698  36.225  1.00  0.060          H  
ATOM  15581  HA  PHE A 990     -43.279 -12.305  37.014  1.00  0.080          H  
ATOM  15582 1HB  PHE A 990     -42.929 -10.194  38.013  1.00  0.110          H  
ATOM  15583 2HB  PHE A 990     -42.934  -9.372  36.511  1.00  0.110          H  
ATOM  15584  HD1 PHE A 990     -45.306 -11.120  38.821  1.00  0.110          H  
ATOM  15585  HD2 PHE A 990     -44.697  -8.188  35.789  1.00  0.110          H  
ATOM  15586  HE1 PHE A 990     -47.591 -10.303  39.160  1.00  0.110          H  
ATOM  15587  HE2 PHE A 990     -46.997  -7.360  36.124  1.00  0.110          H  
ATOM  15588  HZ  PHE A 990     -48.455  -8.427  37.808  1.00  0.110          H  
ATOM  15589  N   LEU A 991     -43.772 -10.968  34.034  1.00  0.050          N  
ATOM  15590  CA  LEU A 991     -44.537 -11.070  32.801  1.00  0.050          C  
ATOM  15591  C   LEU A 991     -44.251 -12.272  31.878  1.00  0.060          C  
ATOM  15592  O   LEU A 991     -45.185 -12.783  31.272  1.00  0.060          O  
ATOM  15593  CB  LEU A 991     -44.306  -9.807  31.984  1.00  0.070          C  
ATOM  15594  CG  LEU A 991     -44.832  -8.504  32.561  1.00  0.070          C  
ATOM  15595  CD1 LEU A 991     -44.353  -7.410  31.712  1.00  0.070          C  
ATOM  15596  CD2 LEU A 991     -46.341  -8.495  32.613  1.00  0.070          C  
ATOM  15597  H   LEU A 991     -43.041 -10.256  34.101  1.00  0.060          H  
ATOM  15598  HA  LEU A 991     -45.576 -11.127  33.071  1.00  0.060          H  
ATOM  15599 1HB  LEU A 991     -43.230  -9.696  31.836  1.00  0.080          H  
ATOM  15600 2HB  LEU A 991     -44.769  -9.938  31.023  1.00  0.080          H  
ATOM  15601  HG  LEU A 991     -44.437  -8.357  33.555  1.00  0.080          H  
ATOM  15602 1HD1 LEU A 991     -44.719  -6.495  32.123  1.00  0.080          H  
ATOM  15603 2HD1 LEU A 991     -43.263  -7.410  31.702  1.00  0.080          H  
ATOM  15604 3HD1 LEU A 991     -44.717  -7.525  30.715  1.00  0.080          H  
ATOM  15605 1HD2 LEU A 991     -46.661  -7.539  33.010  1.00  0.080          H  
ATOM  15606 2HD2 LEU A 991     -46.737  -8.629  31.606  1.00  0.080          H  
ATOM  15607 3HD2 LEU A 991     -46.717  -9.283  33.253  1.00  0.080          H  
ATOM  15608  N   THR A 992     -43.000 -12.735  31.758  1.00  0.060          N  
ATOM  15609  CA  THR A 992     -42.658 -13.792  30.795  1.00  0.060          C  
ATOM  15610  C   THR A 992     -42.187 -15.144  31.342  1.00  0.060          C  
ATOM  15611  O   THR A 992     -42.140 -16.119  30.588  1.00  0.070          O  
ATOM  15612  CB  THR A 992     -41.489 -13.337  29.922  1.00  0.080          C  
ATOM  15613  OG1 THR A 992     -40.348 -13.175  30.775  1.00  0.080          O  
ATOM  15614  CG2 THR A 992     -41.813 -12.012  29.263  1.00  0.080          C  
ATOM  15615  H   THR A 992     -42.243 -12.276  32.256  1.00  0.070          H  
ATOM  15616  HA  THR A 992     -43.536 -13.971  30.173  1.00  0.070          H  
ATOM  15617  HB  THR A 992     -41.276 -14.089  29.166  1.00  0.100          H  
ATOM  15618  HG1 THR A 992     -39.545 -13.067  30.234  1.00  0.100          H  
ATOM  15619 1HG2 THR A 992     -40.966 -11.697  28.664  1.00  0.100          H  
ATOM  15620 2HG2 THR A 992     -42.681 -12.140  28.633  1.00  0.100          H  
ATOM  15621 3HG2 THR A 992     -42.020 -11.259  30.020  1.00  0.100          H  
ATOM  15622  N   GLY A 993     -41.793 -15.237  32.613  1.00  0.060          N  
ATOM  15623  CA  GLY A 993     -41.234 -16.478  33.141  1.00  0.060          C  
ATOM  15624  C   GLY A 993     -39.701 -16.519  33.059  1.00  0.050          C  
ATOM  15625  O   GLY A 993     -39.071 -17.450  33.568  1.00  0.050          O  
ATOM  15626  H   GLY A 993     -41.852 -14.442  33.250  1.00  0.070          H  
ATOM  15627 1HA  GLY A 993     -41.542 -16.580  34.180  1.00  0.070          H  
ATOM  15628 2HA  GLY A 993     -41.655 -17.321  32.600  1.00  0.070          H  
ATOM  15629  N   SER A 994     -39.107 -15.482  32.466  1.00  0.040          N  
ATOM  15630  CA  SER A 994     -37.659 -15.359  32.308  1.00  0.030          C  
ATOM  15631  C   SER A 994     -37.194 -13.918  32.365  1.00  0.050          C  
ATOM  15632  O   SER A 994     -37.847 -13.016  31.856  1.00  0.080          O  
ATOM  15633  CB  SER A 994     -37.195 -15.939  30.999  1.00  0.050          C  
ATOM  15634  OG  SER A 994     -35.819 -15.701  30.841  1.00  0.050          O  
ATOM  15635  H   SER A 994     -39.703 -14.755  32.067  1.00  0.050          H  
ATOM  15636  HA  SER A 994     -37.175 -15.901  33.122  1.00  0.040          H  
ATOM  15637 1HB  SER A 994     -37.393 -17.011  30.979  1.00  0.060          H  
ATOM  15638 2HB  SER A 994     -37.748 -15.482  30.177  1.00  0.060          H  
ATOM  15639  HG  SER A 994     -35.578 -16.096  29.992  1.00  0.060          H  
ATOM  15640  N   ASP A 995     -36.036 -13.694  32.966  1.00  0.050          N  
ATOM  15641  CA  ASP A 995     -35.459 -12.373  33.076  1.00  0.070          C  
ATOM  15642  C   ASP A 995     -34.484 -12.031  31.947  1.00  0.070          C  
ATOM  15643  O   ASP A 995     -33.777 -11.026  32.032  1.00  0.120          O  
ATOM  15644  CB  ASP A 995     -34.813 -12.245  34.453  1.00  0.090          C  
ATOM  15645  CG  ASP A 995     -33.792 -13.330  34.676  1.00  0.090          C  
ATOM  15646  OD1 ASP A 995     -33.801 -14.275  33.895  1.00  0.090          O  
ATOM  15647  OD2 ASP A 995     -33.037 -13.249  35.613  1.00  0.090          O  
ATOM  15648  H   ASP A 995     -35.487 -14.468  33.356  1.00  0.060          H  
ATOM  15649  HA  ASP A 995     -36.277 -11.651  33.034  1.00  0.080          H  
ATOM  15650 1HB  ASP A 995     -34.330 -11.272  34.542  1.00  0.110          H  
ATOM  15651 2HB  ASP A 995     -35.562 -12.307  35.226  1.00  0.110          H  
ATOM  15652  N   ARG A 996     -34.476 -12.839  30.880  1.00  0.030          N  
ATOM  15653  CA  ARG A 996     -33.637 -12.606  29.697  1.00  0.020          C  
ATOM  15654  C   ARG A 996     -34.553 -12.556  28.470  1.00  0.010          C  
ATOM  15655  O   ARG A 996     -35.693 -13.022  28.527  1.00  0.030          O  
ATOM  15656  CB  ARG A 996     -32.568 -13.689  29.539  1.00  0.030          C  
ATOM  15657  CG  ARG A 996     -31.565 -13.787  30.717  1.00  0.030          C  
ATOM  15658  CD  ARG A 996     -30.535 -14.879  30.521  1.00  0.030          C  
ATOM  15659  NE  ARG A 996     -29.527 -14.536  29.511  1.00  0.030          N  
ATOM  15660  CZ  ARG A 996     -28.379 -13.878  29.737  1.00  0.030          C  
ATOM  15661  NH1 ARG A 996     -28.031 -13.481  30.946  1.00  0.030          N  
ATOM  15662  NH2 ARG A 996     -27.602 -13.641  28.706  1.00  0.030          N  
ATOM  15663  H   ARG A 996     -35.071 -13.668  30.907  1.00  0.040          H  
ATOM  15664  HA  ARG A 996     -33.133 -11.643  29.790  1.00  0.020          H  
ATOM  15665 1HB  ARG A 996     -33.042 -14.662  29.415  1.00  0.040          H  
ATOM  15666 2HB  ARG A 996     -31.987 -13.490  28.639  1.00  0.040          H  
ATOM  15667 1HG  ARG A 996     -31.045 -12.834  30.811  1.00  0.040          H  
ATOM  15668 2HG  ARG A 996     -32.113 -13.993  31.641  1.00  0.040          H  
ATOM  15669 1HD  ARG A 996     -30.034 -15.084  31.461  1.00  0.040          H  
ATOM  15670 2HD  ARG A 996     -31.041 -15.783  30.194  1.00  0.040          H  
ATOM  15671  HE  ARG A 996     -29.695 -14.789  28.527  1.00  0.040          H  
ATOM  15672 1HH1 ARG A 996     -28.631 -13.666  31.733  1.00  0.040          H  
ATOM  15673 2HH1 ARG A 996     -27.161 -12.987  31.083  1.00  0.040          H  
ATOM  15674 1HH2 ARG A 996     -27.937 -13.960  27.782  1.00  0.040          H  
ATOM  15675 2HH2 ARG A 996     -26.730 -13.151  28.812  1.00  0.040          H  
ATOM  15676  N   ILE A 997     -34.073 -12.007  27.356  1.00  0.010          N  
ATOM  15677  CA  ILE A 997     -34.938 -11.917  26.176  1.00  0.030          C  
ATOM  15678  C   ILE A 997     -34.378 -12.680  24.989  1.00  0.040          C  
ATOM  15679  O   ILE A 997     -33.168 -12.885  24.897  1.00  0.050          O  
ATOM  15680  CB  ILE A 997     -35.138 -10.434  25.775  1.00  0.030          C  
ATOM  15681  CG1 ILE A 997     -33.745  -9.780  25.430  1.00  0.030          C  
ATOM  15682  CG2 ILE A 997     -35.874  -9.726  26.863  1.00  0.030          C  
ATOM  15683  CD1 ILE A 997     -33.809  -8.393  24.869  1.00  0.030          C  
ATOM  15684  H   ILE A 997     -33.110 -11.651  27.349  1.00  0.010          H  
ATOM  15685  HA  ILE A 997     -35.900 -12.322  26.453  1.00  0.040          H  
ATOM  15686  HB  ILE A 997     -35.727 -10.369  24.875  1.00  0.040          H  
ATOM  15687 1HG1 ILE A 997     -33.137  -9.759  26.305  1.00  0.040          H  
ATOM  15688 2HG1 ILE A 997     -33.243 -10.388  24.680  1.00  0.040          H  
ATOM  15689 1HG2 ILE A 997     -36.038  -8.719  26.587  1.00  0.040          H  
ATOM  15690 2HG2 ILE A 997     -36.831 -10.214  27.026  1.00  0.040          H  
ATOM  15691 3HG2 ILE A 997     -35.298  -9.764  27.770  1.00  0.040          H  
ATOM  15692 1HD1 ILE A 997     -32.805  -8.047  24.652  1.00  0.040          H  
ATOM  15693 2HD1 ILE A 997     -34.389  -8.410  23.961  1.00  0.040          H  
ATOM  15694 3HD1 ILE A 997     -34.262  -7.732  25.574  1.00  0.040          H  
ATOM  15695  N   PRO A 998     -35.201 -13.079  24.012  1.00  0.050          N  
ATOM  15696  CA  PRO A 998     -34.732 -13.751  22.832  1.00  0.050          C  
ATOM  15697  C   PRO A 998     -33.669 -12.887  22.213  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -33.846 -11.672  22.118  1.00  0.070          O  
ATOM  15699  CB  PRO A 998     -35.995 -13.851  21.970  1.00  0.080          C  
ATOM  15700  CG  PRO A 998     -37.134 -13.858  22.973  1.00  0.080          C  
ATOM  15701  CD  PRO A 998     -36.684 -12.917  24.075  1.00  0.080          C  
ATOM  15702  HA  PRO A 998     -34.325 -14.730  23.105  1.00  0.060          H  
ATOM  15703 1HB  PRO A 998     -36.048 -13.002  21.273  1.00  0.090          H  
ATOM  15704 2HB  PRO A 998     -35.963 -14.765  21.359  1.00  0.090          H  
ATOM  15705 1HG  PRO A 998     -38.060 -13.505  22.478  1.00  0.090          H  
ATOM  15706 2HG  PRO A 998     -37.332 -14.878  23.325  1.00  0.090          H  
ATOM  15707 1HD  PRO A 998     -36.992 -11.892  23.833  1.00  0.090          H  
ATOM  15708 2HD  PRO A 998     -37.112 -13.282  25.014  1.00  0.090          H  
ATOM  15709  N   ILE A 999     -32.616 -13.531  21.745  1.00  0.090          N  
ATOM  15710  CA  ILE A 999     -31.455 -12.901  21.131  1.00  0.140          C  
ATOM  15711  C   ILE A 999     -31.755 -11.893  20.024  1.00  0.140          C  
ATOM  15712  O   ILE A 999     -30.908 -11.046  19.729  1.00  0.150          O  
ATOM  15713  CB  ILE A 999     -30.510 -13.989  20.621  1.00  0.180          C  
ATOM  15714  CG1 ILE A 999     -29.128 -13.383  20.349  1.00  0.180          C  
ATOM  15715  CG2 ILE A 999     -31.099 -14.676  19.375  1.00  0.180          C  
ATOM  15716  CD1 ILE A 999     -28.068 -14.392  20.176  1.00  0.180          C  
ATOM  15717  H   ILE A 999     -32.591 -14.533  21.879  1.00  0.110          H  
ATOM  15718  HA  ILE A 999     -30.932 -12.365  21.921  1.00  0.170          H  
ATOM  15719  HB  ILE A 999     -30.385 -14.725  21.413  1.00  0.210          H  
ATOM  15720 1HG1 ILE A 999     -29.153 -12.769  19.449  1.00  0.210          H  
ATOM  15721 2HG1 ILE A 999     -28.861 -12.752  21.196  1.00  0.210          H  
ATOM  15722 1HG2 ILE A 999     -30.444 -15.463  19.057  1.00  0.210          H  
ATOM  15723 2HG2 ILE A 999     -32.065 -15.108  19.620  1.00  0.210          H  
ATOM  15724 3HG2 ILE A 999     -31.219 -13.966  18.558  1.00  0.210          H  
ATOM  15725 1HD1 ILE A 999     -27.131 -13.881  20.038  1.00  0.210          H  
ATOM  15726 2HD1 ILE A 999     -28.021 -14.981  21.048  1.00  0.210          H  
ATOM  15727 3HD1 ILE A 999     -28.271 -15.029  19.323  1.00  0.210          H  
ATOM  15728  N   LEU A1000     -32.948 -11.982  19.430  1.00  0.130          N  
ATOM  15729  CA  LEU A1000     -33.389 -11.126  18.343  1.00  0.120          C  
ATOM  15730  C   LEU A1000     -33.789  -9.736  18.851  1.00  0.120          C  
ATOM  15731  O   LEU A1000     -33.965  -8.802  18.067  1.00  0.140          O  
ATOM  15732  CB  LEU A1000     -34.568 -11.797  17.633  1.00  0.170          C  
ATOM  15733  CG  LEU A1000     -34.264 -13.184  16.943  1.00  0.170          C  
ATOM  15734  CD1 LEU A1000     -35.553 -13.745  16.394  1.00  0.170          C  
ATOM  15735  CD2 LEU A1000     -33.222 -13.034  15.826  1.00  0.170          C  
ATOM  15736  H   LEU A1000     -33.584 -12.687  19.770  1.00  0.160          H  
ATOM  15737  HA  LEU A1000     -32.582 -11.003  17.645  1.00  0.140          H  
ATOM  15738 1HB  LEU A1000     -35.362 -11.951  18.368  1.00  0.210          H  
ATOM  15739 2HB  LEU A1000     -34.941 -11.116  16.870  1.00  0.210          H  
ATOM  15740  HG  LEU A1000     -33.884 -13.883  17.685  1.00  0.210          H  
ATOM  15741 1HD1 LEU A1000     -35.356 -14.710  15.929  1.00  0.210          H  
ATOM  15742 2HD1 LEU A1000     -36.275 -13.869  17.203  1.00  0.210          H  
ATOM  15743 3HD1 LEU A1000     -35.960 -13.065  15.648  1.00  0.210          H  
ATOM  15744 1HD2 LEU A1000     -33.040 -14.005  15.365  1.00  0.210          H  
ATOM  15745 2HD2 LEU A1000     -33.586 -12.344  15.064  1.00  0.210          H  
ATOM  15746 3HD2 LEU A1000     -32.297 -12.666  16.227  1.00  0.210          H  
ATOM  15747  N   GLY A1001     -33.879  -9.577  20.170  1.00  0.090          N  
ATOM  15748  CA  GLY A1001     -34.245  -8.312  20.791  1.00  0.100          C  
ATOM  15749  C   GLY A1001     -35.722  -8.279  21.157  1.00  0.090          C  
ATOM  15750  O   GLY A1001     -36.503  -9.137  20.716  1.00  0.100          O  
ATOM  15751  H   GLY A1001     -33.702 -10.376  20.786  1.00  0.110          H  
ATOM  15752 1HA  GLY A1001     -33.638  -8.167  21.686  1.00  0.120          H  
ATOM  15753 2HA  GLY A1001     -34.011  -7.492  20.115  1.00  0.120          H  
ATOM  15754  N   MET A1002     -36.133  -7.243  21.915  1.00  0.090          N  
ATOM  15755  CA  MET A1002     -37.521  -7.155  22.384  1.00  0.110          C  
ATOM  15756  C   MET A1002     -38.538  -6.968  21.275  1.00  0.090          C  
ATOM  15757  O   MET A1002     -39.725  -7.129  21.507  1.00  0.120          O  
ATOM  15758  CB  MET A1002     -37.714  -6.101  23.480  1.00  0.150          C  
ATOM  15759  CG  MET A1002     -37.102  -6.500  24.811  1.00  0.150          C  
ATOM  15760  SD  MET A1002     -37.329  -5.294  26.127  1.00  0.150          S  
ATOM  15761  CE  MET A1002     -36.711  -6.183  27.516  1.00  0.150          C  
ATOM  15762  H   MET A1002     -35.456  -6.546  22.207  1.00  0.110          H  
ATOM  15763  HA  MET A1002     -37.757  -8.111  22.853  1.00  0.130          H  
ATOM  15764 1HB  MET A1002     -37.277  -5.147  23.169  1.00  0.180          H  
ATOM  15765 2HB  MET A1002     -38.785  -5.932  23.638  1.00  0.180          H  
ATOM  15766 1HG  MET A1002     -37.533  -7.445  25.128  1.00  0.180          H  
ATOM  15767 2HG  MET A1002     -36.051  -6.640  24.666  1.00  0.180          H  
ATOM  15768 1HE  MET A1002     -36.746  -5.559  28.382  1.00  0.180          H  
ATOM  15769 2HE  MET A1002     -37.317  -7.073  27.686  1.00  0.180          H  
ATOM  15770 3HE  MET A1002     -35.698  -6.469  27.329  1.00  0.180          H  
ATOM  15771  N   LYS A1003     -38.099  -6.719  20.049  1.00  0.070          N  
ATOM  15772  CA  LYS A1003     -39.029  -6.602  18.930  1.00  0.070          C  
ATOM  15773  C   LYS A1003     -39.808  -7.918  18.751  1.00  0.070          C  
ATOM  15774  O   LYS A1003     -40.881  -7.955  18.148  1.00  0.080          O  
ATOM  15775  CB  LYS A1003     -38.275  -6.268  17.634  1.00  0.100          C  
ATOM  15776  CG  LYS A1003     -37.405  -7.418  17.057  1.00  0.100          C  
ATOM  15777  CD  LYS A1003     -36.602  -6.962  15.826  1.00  0.100          C  
ATOM  15778  CE  LYS A1003     -35.841  -8.137  15.185  1.00  0.100          C  
ATOM  15779  NZ  LYS A1003     -34.958  -7.703  14.055  1.00  0.100          N  
ATOM  15780  H   LYS A1003     -37.109  -6.602  19.893  1.00  0.080          H  
ATOM  15781  HA  LYS A1003     -39.737  -5.809  19.146  1.00  0.080          H  
ATOM  15782 1HB  LYS A1003     -38.994  -5.971  16.870  1.00  0.120          H  
ATOM  15783 2HB  LYS A1003     -37.623  -5.412  17.811  1.00  0.120          H  
ATOM  15784 1HG  LYS A1003     -36.710  -7.783  17.821  1.00  0.120          H  
ATOM  15785 2HG  LYS A1003     -38.045  -8.244  16.751  1.00  0.120          H  
ATOM  15786 1HD  LYS A1003     -37.281  -6.531  15.091  1.00  0.120          H  
ATOM  15787 2HD  LYS A1003     -35.883  -6.199  16.125  1.00  0.120          H  
ATOM  15788 1HE  LYS A1003     -35.236  -8.631  15.935  1.00  0.120          H  
ATOM  15789 2HE  LYS A1003     -36.572  -8.848  14.801  1.00  0.120          H  
ATOM  15790 1HZ  LYS A1003     -34.498  -8.516  13.665  1.00  0.120          H  
ATOM  15791 2HZ  LYS A1003     -35.511  -7.254  13.340  1.00  0.120          H  
ATOM  15792 3HZ  LYS A1003     -34.248  -7.060  14.395  1.00  0.120          H  
ATOM  15793  N   SER A1004     -39.217  -9.020  19.230  1.00  0.110          N  
ATOM  15794  CA  SER A1004     -39.790 -10.354  19.144  1.00  0.170          C  
ATOM  15795  C   SER A1004     -40.657 -10.707  20.359  1.00  0.180          C  
ATOM  15796  O   SER A1004     -41.271 -11.778  20.403  1.00  0.300          O  
ATOM  15797  CB  SER A1004     -38.671 -11.372  18.983  1.00  0.210          C  
ATOM  15798  OG  SER A1004     -37.869 -11.450  20.139  1.00  0.210          O  
ATOM  15799  H   SER A1004     -38.321  -8.923  19.710  1.00  0.130          H  
ATOM  15800  HA  SER A1004     -40.421 -10.394  18.256  1.00  0.200          H  
ATOM  15801 1HB  SER A1004     -39.102 -12.349  18.775  1.00  0.260          H  
ATOM  15802 2HB  SER A1004     -38.051 -11.098  18.129  1.00  0.260          H  
ATOM  15803  HG  SER A1004     -37.325 -10.632  20.168  1.00  0.260          H  
ATOM  15804  N   LEU A1005     -40.683  -9.828  21.360  1.00  0.100          N  
ATOM  15805  CA  LEU A1005     -41.404 -10.063  22.595  1.00  0.140          C  
ATOM  15806  C   LEU A1005     -42.718  -9.318  22.620  1.00  0.150          C  
ATOM  15807  O   LEU A1005     -42.775  -8.142  22.978  1.00  0.420          O  
ATOM  15808  CB  LEU A1005     -40.523  -9.620  23.778  1.00  0.180          C  
ATOM  15809  CG  LEU A1005     -41.115  -9.719  25.193  1.00  0.180          C  
ATOM  15810  CD1 LEU A1005     -41.495 -11.150  25.519  1.00  0.180          C  
ATOM  15811  CD2 LEU A1005     -40.073  -9.197  26.188  1.00  0.180          C  
ATOM  15812  H   LEU A1005     -40.210  -8.934  21.252  1.00  0.120          H  
ATOM  15813  HA  LEU A1005     -41.607 -11.128  22.669  1.00  0.170          H  
ATOM  15814 1HB  LEU A1005     -39.604 -10.202  23.754  1.00  0.220          H  
ATOM  15815 2HB  LEU A1005     -40.260  -8.573  23.618  1.00  0.220          H  
ATOM  15816  HG  LEU A1005     -42.013  -9.104  25.257  1.00  0.220          H  
ATOM  15817 1HD1 LEU A1005     -41.904 -11.183  26.514  1.00  0.220          H  
ATOM  15818 2HD1 LEU A1005     -42.248 -11.511  24.823  1.00  0.220          H  
ATOM  15819 3HD1 LEU A1005     -40.614 -11.786  25.465  1.00  0.220          H  
ATOM  15820 1HD2 LEU A1005     -40.500  -9.243  27.178  1.00  0.220          H  
ATOM  15821 2HD2 LEU A1005     -39.175  -9.809  26.140  1.00  0.220          H  
ATOM  15822 3HD2 LEU A1005     -39.815  -8.168  25.954  1.00  0.220          H  
ATOM  15823  N   LYS A1006     -43.790 -10.006  22.271  1.00  0.110          N  
ATOM  15824  CA  LYS A1006     -45.080  -9.360  22.223  1.00  0.030          C  
ATOM  15825  C   LYS A1006     -45.677  -9.343  23.607  1.00  0.050          C  
ATOM  15826  O   LYS A1006     -45.755 -10.388  24.243  1.00  0.160          O  
ATOM  15827  CB  LYS A1006     -46.022 -10.087  21.267  1.00  0.070          C  
ATOM  15828  CG  LYS A1006     -47.376  -9.425  21.136  1.00  0.070          C  
ATOM  15829  CD  LYS A1006     -48.275 -10.131  20.144  1.00  0.070          C  
ATOM  15830  CE  LYS A1006     -49.611  -9.439  20.114  1.00  0.070          C  
ATOM  15831  NZ  LYS A1006     -50.580 -10.057  19.183  1.00  0.070          N  
ATOM  15832  H   LYS A1006     -43.704 -10.982  22.015  1.00  0.130          H  
ATOM  15833  HA  LYS A1006     -44.953  -8.327  21.891  1.00  0.040          H  
ATOM  15834 1HB  LYS A1006     -45.569 -10.135  20.278  1.00  0.090          H  
ATOM  15835 2HB  LYS A1006     -46.175 -11.110  21.612  1.00  0.090          H  
ATOM  15836 1HG  LYS A1006     -47.880  -9.419  22.106  1.00  0.090          H  
ATOM  15837 2HG  LYS A1006     -47.241  -8.386  20.821  1.00  0.090          H  
ATOM  15838 1HD  LYS A1006     -47.831 -10.106  19.148  1.00  0.090          H  
ATOM  15839 2HD  LYS A1006     -48.413 -11.169  20.444  1.00  0.090          H  
ATOM  15840 1HE  LYS A1006     -50.034  -9.461  21.115  1.00  0.090          H  
ATOM  15841 2HE  LYS A1006     -49.462  -8.399  19.822  1.00  0.090          H  
ATOM  15842 1HZ  LYS A1006     -51.431  -9.488  19.275  1.00  0.090          H  
ATOM  15843 2HZ  LYS A1006     -50.238 -10.024  18.239  1.00  0.090          H  
ATOM  15844 3HZ  LYS A1006     -50.768 -11.009  19.445  1.00  0.090          H  
ATOM  15845  N   LEU A1007     -46.079  -8.165  24.064  1.00  0.050          N  
ATOM  15846  CA  LEU A1007     -46.738  -7.962  25.356  1.00  0.010          C  
ATOM  15847  C   LEU A1007     -48.153  -7.497  25.142  1.00  0.030          C  
ATOM  15848  O   LEU A1007     -48.395  -6.649  24.278  1.00  0.050          O  
ATOM  15849  CB  LEU A1007     -45.967  -6.933  26.215  1.00  0.030          C  
ATOM  15850  CG  LEU A1007     -46.609  -6.446  27.594  1.00  0.030          C  
ATOM  15851  CD1 LEU A1007     -46.690  -7.580  28.589  1.00  0.030          C  
ATOM  15852  CD2 LEU A1007     -45.747  -5.323  28.167  1.00  0.030          C  
ATOM  15853  H   LEU A1007     -45.925  -7.362  23.464  1.00  0.060          H  
ATOM  15854  HA  LEU A1007     -46.787  -8.914  25.883  1.00  0.010          H  
ATOM  15855 1HB  LEU A1007     -45.025  -7.383  26.466  1.00  0.040          H  
ATOM  15856 2HB  LEU A1007     -45.772  -6.047  25.606  1.00  0.040          H  
ATOM  15857  HG  LEU A1007     -47.615  -6.073  27.420  1.00  0.040          H  
ATOM  15858 1HD1 LEU A1007     -47.125  -7.218  29.521  1.00  0.040          H  
ATOM  15859 2HD1 LEU A1007     -47.309  -8.363  28.200  1.00  0.040          H  
ATOM  15860 3HD1 LEU A1007     -45.699  -7.974  28.772  1.00  0.040          H  
ATOM  15861 1HD2 LEU A1007     -46.178  -4.968  29.104  1.00  0.040          H  
ATOM  15862 2HD2 LEU A1007     -44.741  -5.692  28.349  1.00  0.040          H  
ATOM  15863 3HD2 LEU A1007     -45.711  -4.507  27.449  1.00  0.040          H  
ATOM  15864  N   VAL A1008     -49.085  -8.052  25.903  1.00  0.050          N  
ATOM  15865  CA  VAL A1008     -50.455  -7.598  25.812  1.00  0.090          C  
ATOM  15866  C   VAL A1008     -50.933  -7.071  27.165  1.00  0.100          C  
ATOM  15867  O   VAL A1008     -50.763  -7.748  28.178  1.00  0.100          O  
ATOM  15868  CB  VAL A1008     -51.371  -8.746  25.356  1.00  0.110          C  
ATOM  15869  CG1 VAL A1008     -52.804  -8.255  25.269  1.00  0.110          C  
ATOM  15870  CG2 VAL A1008     -50.898  -9.286  24.022  1.00  0.110          C  
ATOM  15871  H   VAL A1008     -48.845  -8.825  26.542  1.00  0.060          H  
ATOM  15872  HA  VAL A1008     -50.509  -6.798  25.083  1.00  0.110          H  
ATOM  15873  HB  VAL A1008     -51.334  -9.545  26.092  1.00  0.130          H  
ATOM  15874 1HG1 VAL A1008     -53.441  -9.076  24.955  1.00  0.130          H  
ATOM  15875 2HG1 VAL A1008     -53.153  -7.886  26.232  1.00  0.130          H  
ATOM  15876 3HG1 VAL A1008     -52.854  -7.446  24.532  1.00  0.130          H  
ATOM  15877 1HG2 VAL A1008     -51.540 -10.104  23.712  1.00  0.130          H  
ATOM  15878 2HG2 VAL A1008     -50.930  -8.509  23.288  1.00  0.130          H  
ATOM  15879 3HG2 VAL A1008     -49.876  -9.651  24.111  1.00  0.130          H  
ATOM  15880  N   ILE A1009     -51.505  -5.865  27.193  1.00  0.110          N  
ATOM  15881  CA  ILE A1009     -52.035  -5.329  28.451  1.00  0.110          C  
ATOM  15882  C   ILE A1009     -53.557  -5.191  28.338  1.00  0.100          C  
ATOM  15883  O   ILE A1009     -54.086  -4.498  27.463  1.00  0.090          O  
ATOM  15884  CB  ILE A1009     -51.384  -3.999  28.882  1.00  0.150          C  
ATOM  15885  CG1 ILE A1009     -49.845  -4.191  29.044  1.00  0.150          C  
ATOM  15886  CG2 ILE A1009     -52.004  -3.553  30.234  1.00  0.150          C  
ATOM  15887  CD1 ILE A1009     -49.049  -2.916  29.291  1.00  0.150          C  
ATOM  15888  H   ILE A1009     -51.607  -5.357  26.308  1.00  0.130          H  
ATOM  15889  HA  ILE A1009     -51.836  -6.045  29.246  1.00  0.130          H  
ATOM  15890  HB  ILE A1009     -51.552  -3.261  28.136  1.00  0.180          H  
ATOM  15891 1HG1 ILE A1009     -49.664  -4.868  29.861  1.00  0.180          H  
ATOM  15892 2HG1 ILE A1009     -49.465  -4.647  28.137  1.00  0.180          H  
ATOM  15893 1HG2 ILE A1009     -51.569  -2.628  30.561  1.00  0.180          H  
ATOM  15894 2HG2 ILE A1009     -53.071  -3.411  30.132  1.00  0.180          H  
ATOM  15895 3HG2 ILE A1009     -51.818  -4.325  30.989  1.00  0.180          H  
ATOM  15896 1HD1 ILE A1009     -47.995  -3.173  29.373  1.00  0.180          H  
ATOM  15897 2HD1 ILE A1009     -49.180  -2.229  28.474  1.00  0.180          H  
ATOM  15898 3HD1 ILE A1009     -49.369  -2.441  30.209  1.00  0.180          H  
ATOM  15899  N   GLN A1010     -54.239  -5.862  29.247  1.00  0.090          N  
ATOM  15900  CA  GLN A1010     -55.687  -5.963  29.294  1.00  0.070          C  
ATOM  15901  C   GLN A1010     -56.302  -5.337  30.538  1.00  0.060          C  
ATOM  15902  O   GLN A1010     -55.760  -5.457  31.640  1.00  0.070          O  
ATOM  15903  CB  GLN A1010     -56.044  -7.442  29.178  1.00  0.110          C  
ATOM  15904  CG  GLN A1010     -57.491  -7.785  29.193  1.00  0.110          C  
ATOM  15905  CD  GLN A1010     -57.702  -9.225  28.825  1.00  0.110          C  
ATOM  15906  OE1 GLN A1010     -58.212  -9.503  27.730  1.00  0.110          O  
ATOM  15907  NE2 GLN A1010     -57.309 -10.157  29.699  1.00  0.110          N  
ATOM  15908  H   GLN A1010     -53.696  -6.368  29.954  1.00  0.110          H  
ATOM  15909  HA  GLN A1010     -56.096  -5.434  28.435  1.00  0.080          H  
ATOM  15910 1HB  GLN A1010     -55.625  -7.833  28.263  1.00  0.130          H  
ATOM  15911 2HB  GLN A1010     -55.573  -7.985  30.007  1.00  0.130          H  
ATOM  15912 1HG  GLN A1010     -57.864  -7.651  30.205  1.00  0.130          H  
ATOM  15913 2HG  GLN A1010     -58.038  -7.151  28.498  1.00  0.130          H  
ATOM  15914 1HE2 GLN A1010     -57.430 -11.124  29.489  1.00  0.130          H  
ATOM  15915 2HE2 GLN A1010     -56.871  -9.897  30.606  1.00  0.130          H  
ATOM  15916  N   SER A1011     -57.421  -4.639  30.347  1.00  0.050          N  
ATOM  15917  CA  SER A1011     -58.148  -4.043  31.474  1.00  0.040          C  
ATOM  15918  C   SER A1011     -58.845  -5.115  32.293  1.00  0.040          C  
ATOM  15919  O   SER A1011     -59.109  -6.211  31.798  1.00  0.150          O  
ATOM  15920  CB  SER A1011     -59.153  -3.019  30.967  1.00  0.060          C  
ATOM  15921  OG  SER A1011     -60.193  -3.633  30.239  1.00  0.060          O  
ATOM  15922  H   SER A1011     -57.765  -4.515  29.388  1.00  0.060          H  
ATOM  15923  HA  SER A1011     -57.445  -3.553  32.141  1.00  0.050          H  
ATOM  15924 1HB  SER A1011     -59.568  -2.460  31.805  1.00  0.070          H  
ATOM  15925 2HB  SER A1011     -58.637  -2.304  30.324  1.00  0.070          H  
ATOM  15926  HG  SER A1011     -60.855  -3.910  30.894  1.00  0.070          H  
ATOM  15927  N   THR A1012     -59.216  -4.779  33.525  1.00  0.110          N  
ATOM  15928  CA  THR A1012     -59.897  -5.726  34.392  1.00  0.050          C  
ATOM  15929  C   THR A1012     -61.178  -5.094  34.895  1.00  0.070          C  
ATOM  15930  O   THR A1012     -61.408  -3.902  34.686  1.00  0.100          O  
ATOM  15931  CB  THR A1012     -59.049  -6.093  35.619  1.00  0.090          C  
ATOM  15932  OG1 THR A1012     -59.002  -4.977  36.500  1.00  0.090          O  
ATOM  15933  CG2 THR A1012     -57.627  -6.397  35.169  1.00  0.090          C  
ATOM  15934  H   THR A1012     -59.006  -3.857  33.880  1.00  0.130          H  
ATOM  15935  HA  THR A1012     -60.145  -6.626  33.829  1.00  0.060          H  
ATOM  15936  HB  THR A1012     -59.478  -6.953  36.128  1.00  0.110          H  
ATOM  15937  HG1 THR A1012     -58.698  -5.269  37.369  1.00  0.110          H  
ATOM  15938 1HG2 THR A1012     -57.013  -6.645  36.032  1.00  0.110          H  
ATOM  15939 2HG2 THR A1012     -57.652  -7.235  34.475  1.00  0.110          H  
ATOM  15940 3HG2 THR A1012     -57.199  -5.538  34.670  1.00  0.110          H  
ATOM  15941  N   GLY A1013     -62.016  -5.889  35.562  1.00  0.070          N  
ATOM  15942  CA  GLY A1013     -63.271  -5.395  36.135  1.00  0.100          C  
ATOM  15943  C   GLY A1013     -63.167  -4.942  37.599  1.00  0.110          C  
ATOM  15944  O   GLY A1013     -64.184  -4.661  38.234  1.00  0.130          O  
ATOM  15945  H   GLY A1013     -61.775  -6.862  35.677  1.00  0.080          H  
ATOM  15946 1HA  GLY A1013     -63.629  -4.561  35.531  1.00  0.120          H  
ATOM  15947 2HA  GLY A1013     -64.025  -6.176  36.057  1.00  0.120          H  
ATOM  15948  N   GLY A1014     -61.959  -4.939  38.157  1.00  0.080          N  
ATOM  15949  CA  GLY A1014     -61.777  -4.573  39.561  1.00  0.090          C  
ATOM  15950  C   GLY A1014     -61.441  -3.094  39.724  1.00  0.110          C  
ATOM  15951  O   GLY A1014     -61.395  -2.342  38.751  1.00  0.130          O  
ATOM  15952  H   GLY A1014     -61.164  -5.166  37.578  1.00  0.100          H  
ATOM  15953 1HA  GLY A1014     -62.680  -4.807  40.124  1.00  0.110          H  
ATOM  15954 2HA  GLY A1014     -60.976  -5.176  39.987  1.00  0.110          H  
ATOM  15955  N   GLY A1015     -61.173  -2.684  40.956  1.00  0.100          N  
ATOM  15956  CA  GLY A1015     -60.810  -1.301  41.248  1.00  0.100          C  
ATOM  15957  C   GLY A1015     -59.314  -1.141  41.528  1.00  0.070          C  
ATOM  15958  O   GLY A1015     -58.518  -2.074  41.372  1.00  0.040          O  
ATOM  15959  H   GLY A1015     -61.239  -3.352  41.715  1.00  0.120          H  
ATOM  15960 1HA  GLY A1015     -61.096  -0.661  40.414  1.00  0.120          H  
ATOM  15961 2HA  GLY A1015     -61.376  -0.962  42.118  1.00  0.120          H  
ATOM  15962  N   GLU A1016     -58.934   0.045  42.013  1.00  0.070          N  
ATOM  15963  CA  GLU A1016     -57.532   0.377  42.303  1.00  0.050          C  
ATOM  15964  C   GLU A1016     -56.908  -0.491  43.383  1.00  0.040          C  
ATOM  15965  O   GLU A1016     -55.695  -0.673  43.414  1.00  0.030          O  
ATOM  15966  CB  GLU A1016     -57.383   1.851  42.683  1.00  0.080          C  
ATOM  15967  CG  GLU A1016     -57.544   2.805  41.522  1.00  0.080          C  
ATOM  15968  CD  GLU A1016     -57.456   4.254  41.906  1.00  0.080          C  
ATOM  15969  OE1 GLU A1016     -57.784   4.559  43.022  1.00  0.080          O  
ATOM  15970  OE2 GLU A1016     -57.008   5.063  41.103  1.00  0.080          O  
ATOM  15971  H   GLU A1016     -59.641   0.753  42.155  1.00  0.080          H  
ATOM  15972  HA  GLU A1016     -56.962   0.220  41.384  1.00  0.060          H  
ATOM  15973 1HB  GLU A1016     -58.122   2.107  43.441  1.00  0.090          H  
ATOM  15974 2HB  GLU A1016     -56.403   2.009  43.115  1.00  0.090          H  
ATOM  15975 1HG  GLU A1016     -56.762   2.575  40.828  1.00  0.090          H  
ATOM  15976 2HG  GLU A1016     -58.493   2.615  41.024  1.00  0.090          H  
ATOM  15977  N   GLU A1017     -57.735  -1.037  44.263  1.00  0.040          N  
ATOM  15978  CA  GLU A1017     -57.297  -1.892  45.352  1.00  0.030          C  
ATOM  15979  C   GLU A1017     -56.615  -3.200  44.895  1.00  0.040          C  
ATOM  15980  O   GLU A1017     -55.926  -3.842  45.698  1.00  0.070          O  
ATOM  15981  CB  GLU A1017     -58.497  -2.187  46.271  1.00  0.050          C  
ATOM  15982  CG  GLU A1017     -59.654  -2.954  45.612  1.00  0.050          C  
ATOM  15983  CD  GLU A1017     -60.622  -2.049  44.855  1.00  0.050          C  
ATOM  15984  OE1 GLU A1017     -60.349  -0.868  44.767  1.00  0.050          O  
ATOM  15985  OE2 GLU A1017     -61.610  -2.531  44.349  1.00  0.050          O  
ATOM  15986  H   GLU A1017     -58.731  -0.820  44.204  1.00  0.050          H  
ATOM  15987  HA  GLU A1017     -56.570  -1.328  45.934  1.00  0.040          H  
ATOM  15988 1HB  GLU A1017     -58.159  -2.774  47.124  1.00  0.060          H  
ATOM  15989 2HB  GLU A1017     -58.894  -1.250  46.659  1.00  0.060          H  
ATOM  15990 1HG  GLU A1017     -59.250  -3.683  44.941  1.00  0.060          H  
ATOM  15991 2HG  GLU A1017     -60.201  -3.489  46.386  1.00  0.060          H  
ATOM  15992  N   TYR A1018     -56.793  -3.593  43.631  1.00  0.010          N  
ATOM  15993  CA  TYR A1018     -56.218  -4.827  43.101  1.00  0.020          C  
ATOM  15994  C   TYR A1018     -54.802  -4.670  42.547  1.00  0.030          C  
ATOM  15995  O   TYR A1018     -54.436  -3.612  42.027  1.00  0.040          O  
ATOM  15996  CB  TYR A1018     -57.114  -5.382  41.995  1.00  0.020          C  
ATOM  15997  CG  TYR A1018     -58.400  -5.963  42.491  1.00  0.020          C  
ATOM  15998  CD1 TYR A1018     -59.494  -5.160  42.639  1.00  0.020          C  
ATOM  15999  CD2 TYR A1018     -58.486  -7.311  42.785  1.00  0.020          C  
ATOM  16000  CE1 TYR A1018     -60.683  -5.677  43.091  1.00  0.020          C  
ATOM  16001  CE2 TYR A1018     -59.678  -7.840  43.234  1.00  0.020          C  
ATOM  16002  CZ  TYR A1018     -60.773  -7.022  43.388  1.00  0.020          C  
ATOM  16003  OH  TYR A1018     -61.962  -7.537  43.838  1.00  0.020          O  
ATOM  16004  H   TYR A1018     -57.349  -3.003  43.002  1.00  0.010          H  
ATOM  16005  HA  TYR A1018     -56.175  -5.553  43.912  1.00  0.020          H  
ATOM  16006 1HB  TYR A1018     -57.354  -4.577  41.296  1.00  0.030          H  
ATOM  16007 2HB  TYR A1018     -56.574  -6.151  41.440  1.00  0.030          H  
ATOM  16008  HD1 TYR A1018     -59.414  -4.108  42.410  1.00  0.030          H  
ATOM  16009  HD2 TYR A1018     -57.615  -7.955  42.662  1.00  0.030          H  
ATOM  16010  HE1 TYR A1018     -61.548  -5.025  43.216  1.00  0.030          H  
ATOM  16011  HE2 TYR A1018     -59.752  -8.902  43.468  1.00  0.030          H  
ATOM  16012  HH  TYR A1018     -62.595  -6.823  43.940  1.00  0.030          H  
ATOM  16013  N   LEU A1019     -54.021  -5.754  42.651  1.00  0.040          N  
ATOM  16014  CA  LEU A1019     -52.680  -5.851  42.074  1.00  0.040          C  
ATOM  16015  C   LEU A1019     -52.740  -6.289  40.620  1.00  0.040          C  
ATOM  16016  O   LEU A1019     -53.644  -7.047  40.271  1.00  0.060          O  
ATOM  16017  CB  LEU A1019     -51.841  -6.931  42.782  1.00  0.060          C  
ATOM  16018  CG  LEU A1019     -51.466  -6.752  44.242  1.00  0.060          C  
ATOM  16019  CD1 LEU A1019     -50.789  -8.036  44.734  1.00  0.060          C  
ATOM  16020  CD2 LEU A1019     -50.480  -5.602  44.370  1.00  0.060          C  
ATOM  16021  H   LEU A1019     -54.400  -6.562  43.127  1.00  0.050          H  
ATOM  16022  HA  LEU A1019     -52.213  -4.886  42.175  1.00  0.050          H  
ATOM  16023 1HB  LEU A1019     -52.391  -7.868  42.711  1.00  0.070          H  
ATOM  16024 2HB  LEU A1019     -50.925  -7.063  42.224  1.00  0.070          H  
ATOM  16025  HG  LEU A1019     -52.356  -6.556  44.838  1.00  0.070          H  
ATOM  16026 1HD1 LEU A1019     -50.503  -7.919  45.780  1.00  0.070          H  
ATOM  16027 2HD1 LEU A1019     -51.480  -8.875  44.639  1.00  0.070          H  
ATOM  16028 3HD1 LEU A1019     -49.898  -8.230  44.135  1.00  0.070          H  
ATOM  16029 1HD2 LEU A1019     -50.195  -5.479  45.412  1.00  0.070          H  
ATOM  16030 2HD2 LEU A1019     -49.595  -5.816  43.780  1.00  0.070          H  
ATOM  16031 3HD2 LEU A1019     -50.914  -4.697  44.019  1.00  0.070          H  
ATOM  16032  N   PRO A1020     -51.809  -5.851  39.755  1.00  0.020          N  
ATOM  16033  CA  PRO A1020     -51.621  -6.364  38.413  1.00  0.040          C  
ATOM  16034  C   PRO A1020     -51.330  -7.870  38.466  1.00  0.030          C  
ATOM  16035  O   PRO A1020     -50.590  -8.338  39.337  1.00  0.010          O  
ATOM  16036  CB  PRO A1020     -50.428  -5.536  37.912  1.00  0.060          C  
ATOM  16037  CG  PRO A1020     -50.477  -4.267  38.724  1.00  0.060          C  
ATOM  16038  CD  PRO A1020     -50.958  -4.688  40.079  1.00  0.060          C  
ATOM  16039  HA  PRO A1020     -52.520  -6.169  37.822  1.00  0.050          H  
ATOM  16040 1HB  PRO A1020     -49.487  -6.095  38.029  1.00  0.070          H  
ATOM  16041 2HB  PRO A1020     -50.560  -5.323  36.846  1.00  0.070          H  
ATOM  16042 1HG  PRO A1020     -49.506  -3.780  38.737  1.00  0.070          H  
ATOM  16043 2HG  PRO A1020     -51.168  -3.553  38.277  1.00  0.070          H  
ATOM  16044 1HD  PRO A1020     -50.138  -4.946  40.745  1.00  0.070          H  
ATOM  16045 2HD  PRO A1020     -51.549  -3.864  40.454  1.00  0.070          H  
ATOM  16046  N   VAL A1021     -51.884  -8.609  37.513  1.00  0.060          N  
ATOM  16047  CA  VAL A1021     -51.691 -10.056  37.419  1.00  0.060          C  
ATOM  16048  C   VAL A1021     -51.109 -10.513  36.092  1.00  0.080          C  
ATOM  16049  O   VAL A1021     -51.636 -10.216  35.020  1.00  0.160          O  
ATOM  16050  CB  VAL A1021     -53.013 -10.806  37.698  1.00  0.080          C  
ATOM  16051  CG1 VAL A1021     -52.824 -12.329  37.513  1.00  0.080          C  
ATOM  16052  CG2 VAL A1021     -53.449 -10.507  39.135  1.00  0.080          C  
ATOM  16053  H   VAL A1021     -52.474  -8.123  36.830  1.00  0.070          H  
ATOM  16054  HA  VAL A1021     -50.988 -10.346  38.201  1.00  0.070          H  
ATOM  16055  HB  VAL A1021     -53.779 -10.474  37.005  1.00  0.100          H  
ATOM  16056 1HG1 VAL A1021     -53.764 -12.835  37.723  1.00  0.100          H  
ATOM  16057 2HG1 VAL A1021     -52.528 -12.560  36.484  1.00  0.100          H  
ATOM  16058 3HG1 VAL A1021     -52.059 -12.687  38.192  1.00  0.100          H  
ATOM  16059 1HG2 VAL A1021     -54.381 -11.024  39.351  1.00  0.100          H  
ATOM  16060 2HG2 VAL A1021     -52.677 -10.840  39.825  1.00  0.100          H  
ATOM  16061 3HG2 VAL A1021     -53.600  -9.435  39.259  1.00  0.100          H  
ATOM  16062  N   SER A1022     -50.014 -11.242  36.170  1.00  0.070          N  
ATOM  16063  CA  SER A1022     -49.372 -11.770  34.982  1.00  0.110          C  
ATOM  16064  C   SER A1022     -49.810 -13.183  34.620  1.00  0.120          C  
ATOM  16065  O   SER A1022     -49.884 -14.070  35.478  1.00  0.250          O  
ATOM  16066  CB  SER A1022     -47.889 -11.796  35.160  1.00  0.140          C  
ATOM  16067  OG  SER A1022     -47.311 -12.457  34.094  1.00  0.140          O  
ATOM  16068  H   SER A1022     -49.620 -11.440  37.080  1.00  0.080          H  
ATOM  16069  HA  SER A1022     -49.612 -11.119  34.141  1.00  0.130          H  
ATOM  16070 1HB  SER A1022     -47.500 -10.784  35.217  1.00  0.170          H  
ATOM  16071 2HB  SER A1022     -47.630 -12.302  36.089  1.00  0.170          H  
ATOM  16072  HG  SER A1022     -46.379 -12.571  34.354  1.00  0.170          H  
ATOM  16073  N   HIS A1023     -50.026 -13.398  33.332  1.00  0.100          N  
ATOM  16074  CA  HIS A1023     -50.328 -14.697  32.772  1.00  0.090          C  
ATOM  16075  C   HIS A1023     -49.168 -14.978  31.832  1.00  0.090          C  
ATOM  16076  O   HIS A1023     -49.209 -14.641  30.632  1.00  0.100          O  
ATOM  16077  CB  HIS A1023     -51.639 -14.666  32.000  1.00  0.130          C  
ATOM  16078  CG  HIS A1023     -52.801 -14.247  32.808  1.00  0.130          C  
ATOM  16079  ND1 HIS A1023     -53.462 -15.089  33.678  1.00  0.130          N  
ATOM  16080  CD2 HIS A1023     -53.429 -13.054  32.880  1.00  0.130          C  
ATOM  16081  CE1 HIS A1023     -54.458 -14.422  34.244  1.00  0.130          C  
ATOM  16082  NE2 HIS A1023     -54.455 -13.190  33.767  1.00  0.130          N  
ATOM  16083  H   HIS A1023     -50.003 -12.592  32.708  1.00  0.120          H  
ATOM  16084  HA  HIS A1023     -50.367 -15.466  33.543  1.00  0.110          H  
ATOM  16085 1HB  HIS A1023     -51.544 -13.973  31.193  1.00  0.160          H  
ATOM  16086 2HB  HIS A1023     -51.841 -15.647  31.572  1.00  0.160          H  
ATOM  16087  HD2 HIS A1023     -53.173 -12.150  32.327  1.00  0.160          H  
ATOM  16088  HE1 HIS A1023     -55.164 -14.819  34.972  1.00  0.160          H  
ATOM  16089  HE2 HIS A1023     -55.113 -12.420  33.995  1.00  0.160          H  
ATOM  16090  N   THR A1024     -48.107 -15.571  32.394  1.00  0.100          N  
ATOM  16091  CA  THR A1024     -46.821 -15.676  31.713  1.00  0.100          C  
ATOM  16092  C   THR A1024     -46.862 -16.458  30.433  1.00  0.090          C  
ATOM  16093  O   THR A1024     -46.177 -16.120  29.468  1.00  0.080          O  
ATOM  16094  CB  THR A1024     -45.769 -16.310  32.640  1.00  0.140          C  
ATOM  16095  OG1 THR A1024     -46.249 -17.590  33.091  1.00  0.140          O  
ATOM  16096  CG2 THR A1024     -45.491 -15.405  33.821  1.00  0.140          C  
ATOM  16097  H   THR A1024     -48.163 -15.883  33.356  1.00  0.120          H  
ATOM  16098  HA  THR A1024     -46.498 -14.672  31.473  1.00  0.120          H  
ATOM  16099  HB  THR A1024     -44.845 -16.460  32.081  1.00  0.170          H  
ATOM  16100  HG1 THR A1024     -45.524 -18.076  33.498  1.00  0.170          H  
ATOM  16101 1HG2 THR A1024     -44.739 -15.856  34.464  1.00  0.170          H  
ATOM  16102 2HG2 THR A1024     -45.124 -14.458  33.454  1.00  0.170          H  
ATOM  16103 3HG2 THR A1024     -46.399 -15.238  34.392  1.00  0.170          H  
ATOM  16104  N   CYS A1025     -47.746 -17.428  30.345  1.00  0.110          N  
ATOM  16105  CA  CYS A1025     -47.804 -18.234  29.143  1.00  0.110          C  
ATOM  16106  C   CYS A1025     -48.119 -17.426  27.883  1.00  0.100          C  
ATOM  16107  O   CYS A1025     -47.702 -17.810  26.797  1.00  0.100          O  
ATOM  16108  CB  CYS A1025     -48.833 -19.339  29.331  1.00  0.150          C  
ATOM  16109  SG  CYS A1025     -50.478 -18.723  29.639  1.00  0.150          S  
ATOM  16110  H   CYS A1025     -48.308 -17.659  31.152  1.00  0.130          H  
ATOM  16111  HA  CYS A1025     -46.831 -18.707  29.009  1.00  0.130          H  
ATOM  16112 1HB  CYS A1025     -48.867 -19.965  28.443  1.00  0.180          H  
ATOM  16113 2HB  CYS A1025     -48.540 -19.977  30.169  1.00  0.180          H  
ATOM  16114  HG  CYS A1025     -50.728 -18.325  28.376  1.00  0.180          H  
ATOM  16115  N   PHE A1026     -48.823 -16.298  27.988  1.00  0.090          N  
ATOM  16116  CA  PHE A1026     -49.114 -15.548  26.776  1.00  0.080          C  
ATOM  16117  C   PHE A1026     -48.559 -14.142  26.870  1.00  0.070          C  
ATOM  16118  O   PHE A1026     -48.967 -13.263  26.112  1.00  0.060          O  
ATOM  16119  CB  PHE A1026     -50.621 -15.485  26.506  1.00  0.120          C  
ATOM  16120  CG  PHE A1026     -51.274 -16.837  26.386  1.00  0.120          C  
ATOM  16121  CD1 PHE A1026     -52.305 -17.192  27.237  1.00  0.120          C  
ATOM  16122  CD2 PHE A1026     -50.837 -17.772  25.457  1.00  0.120          C  
ATOM  16123  CE1 PHE A1026     -52.888 -18.442  27.153  1.00  0.120          C  
ATOM  16124  CE2 PHE A1026     -51.415 -19.016  25.382  1.00  0.120          C  
ATOM  16125  CZ  PHE A1026     -52.438 -19.353  26.225  1.00  0.120          C  
ATOM  16126  H   PHE A1026     -49.143 -15.935  28.891  1.00  0.110          H  
ATOM  16127  HA  PHE A1026     -48.629 -16.032  25.932  1.00  0.100          H  
ATOM  16128 1HB  PHE A1026     -51.105 -14.938  27.314  1.00  0.140          H  
ATOM  16129 2HB  PHE A1026     -50.802 -14.936  25.584  1.00  0.140          H  
ATOM  16130  HD1 PHE A1026     -52.657 -16.475  27.981  1.00  0.140          H  
ATOM  16131  HD2 PHE A1026     -50.018 -17.511  24.784  1.00  0.140          H  
ATOM  16132  HE1 PHE A1026     -53.700 -18.710  27.829  1.00  0.140          H  
ATOM  16133  HE2 PHE A1026     -51.063 -19.736  24.655  1.00  0.140          H  
ATOM  16134  HZ  PHE A1026     -52.894 -20.343  26.160  1.00  0.140          H  
ATOM  16135  N   ASN A1027     -47.684 -13.910  27.851  1.00  0.060          N  
ATOM  16136  CA  ASN A1027     -47.113 -12.590  28.127  1.00  0.060          C  
ATOM  16137  C   ASN A1027     -48.239 -11.558  28.221  1.00  0.050          C  
ATOM  16138  O   ASN A1027     -48.200 -10.502  27.572  1.00  0.030          O  
ATOM  16139  CB  ASN A1027     -46.060 -12.194  27.112  1.00  0.080          C  
ATOM  16140  CG  ASN A1027     -45.175 -11.063  27.623  1.00  0.080          C  
ATOM  16141  OD1 ASN A1027     -44.965 -10.923  28.821  1.00  0.080          O  
ATOM  16142  ND2 ASN A1027     -44.659 -10.285  26.747  1.00  0.080          N  
ATOM  16143  H   ASN A1027     -47.350 -14.701  28.410  1.00  0.070          H  
ATOM  16144  HA  ASN A1027     -46.633 -12.630  29.109  1.00  0.070          H  
ATOM  16145 1HB  ASN A1027     -45.435 -13.054  26.876  1.00  0.100          H  
ATOM  16146 2HB  ASN A1027     -46.545 -11.875  26.189  1.00  0.100          H  
ATOM  16147 1HD2 ASN A1027     -44.069  -9.530  27.026  1.00  0.100          H  
ATOM  16148 2HD2 ASN A1027     -44.893 -10.432  25.778  1.00  0.100          H  
ATOM  16149  N   LEU A1028     -49.280 -11.915  28.974  1.00  0.080          N  
ATOM  16150  CA  LEU A1028     -50.450 -11.077  29.158  1.00  0.110          C  
ATOM  16151  C   LEU A1028     -50.546 -10.491  30.554  1.00  0.070          C  
ATOM  16152  O   LEU A1028     -50.475 -11.198  31.561  1.00  0.090          O  
ATOM  16153  CB  LEU A1028     -51.705 -11.906  28.845  1.00  0.140          C  
ATOM  16154  CG  LEU A1028     -53.100 -11.279  29.163  1.00  0.140          C  
ATOM  16155  CD1 LEU A1028     -53.370 -10.078  28.284  1.00  0.140          C  
ATOM  16156  CD2 LEU A1028     -54.158 -12.349  28.963  1.00  0.140          C  
ATOM  16157  H   LEU A1028     -49.234 -12.813  29.467  1.00  0.100          H  
ATOM  16158  HA  LEU A1028     -50.389 -10.254  28.449  1.00  0.130          H  
ATOM  16159 1HB  LEU A1028     -51.688 -12.119  27.775  1.00  0.170          H  
ATOM  16160 2HB  LEU A1028     -51.630 -12.843  29.354  1.00  0.170          H  
ATOM  16161  HG  LEU A1028     -53.129 -10.942  30.203  1.00  0.170          H  
ATOM  16162 1HD1 LEU A1028     -54.339  -9.685  28.533  1.00  0.170          H  
ATOM  16163 2HD1 LEU A1028     -52.629  -9.316  28.451  1.00  0.170          H  
ATOM  16164 3HD1 LEU A1028     -53.358 -10.380  27.245  1.00  0.170          H  
ATOM  16165 1HD2 LEU A1028     -55.137 -11.937  29.198  1.00  0.170          H  
ATOM  16166 2HD2 LEU A1028     -54.146 -12.692  27.927  1.00  0.170          H  
ATOM  16167 3HD2 LEU A1028     -53.950 -13.190  29.628  1.00  0.170          H  
ATOM  16168  N   LEU A1029     -50.712  -9.184  30.620  1.00  0.100          N  
ATOM  16169  CA  LEU A1029     -50.868  -8.522  31.897  1.00  0.110          C  
ATOM  16170  C   LEU A1029     -52.270  -7.987  32.109  1.00  0.100          C  
ATOM  16171  O   LEU A1029     -52.757  -7.183  31.312  1.00  0.130          O  
ATOM  16172  CB  LEU A1029     -49.896  -7.345  32.008  1.00  0.150          C  
ATOM  16173  CG  LEU A1029     -49.990  -6.477  33.308  1.00  0.150          C  
ATOM  16174  CD1 LEU A1029     -49.591  -7.323  34.531  1.00  0.150          C  
ATOM  16175  CD2 LEU A1029     -49.097  -5.254  33.159  1.00  0.150          C  
ATOM  16176  H   LEU A1029     -50.733  -8.646  29.753  1.00  0.120          H  
ATOM  16177  HA  LEU A1029     -50.660  -9.244  32.683  1.00  0.130          H  
ATOM  16178 1HB  LEU A1029     -48.903  -7.725  31.925  1.00  0.180          H  
ATOM  16179 2HB  LEU A1029     -50.075  -6.694  31.164  1.00  0.180          H  
ATOM  16180  HG  LEU A1029     -51.016  -6.138  33.457  1.00  0.180          H  
ATOM  16181 1HD1 LEU A1029     -49.653  -6.732  35.416  1.00  0.180          H  
ATOM  16182 2HD1 LEU A1029     -50.250  -8.161  34.633  1.00  0.180          H  
ATOM  16183 3HD1 LEU A1029     -48.582  -7.681  34.413  1.00  0.180          H  
ATOM  16184 1HD2 LEU A1029     -49.180  -4.654  34.060  1.00  0.180          H  
ATOM  16185 2HD2 LEU A1029     -48.063  -5.560  33.016  1.00  0.180          H  
ATOM  16186 3HD2 LEU A1029     -49.424  -4.666  32.301  1.00  0.180          H  
ATOM  16187  N   ASP A1030     -52.889  -8.393  33.209  1.00  0.100          N  
ATOM  16188  CA  ASP A1030     -54.179  -7.865  33.622  1.00  0.080          C  
ATOM  16189  C   ASP A1030     -53.903  -6.689  34.541  1.00  0.060          C  
ATOM  16190  O   ASP A1030     -53.353  -6.843  35.639  1.00  0.060          O  
ATOM  16191  CB  ASP A1030     -55.049  -8.932  34.298  1.00  0.120          C  
ATOM  16192  CG  ASP A1030     -55.730  -9.917  33.322  1.00  0.120          C  
ATOM  16193  OD1 ASP A1030     -55.896  -9.582  32.165  1.00  0.120          O  
ATOM  16194  OD2 ASP A1030     -56.116 -10.982  33.762  1.00  0.120          O  
ATOM  16195  H   ASP A1030     -52.429  -9.089  33.800  1.00  0.120          H  
ATOM  16196  HA  ASP A1030     -54.716  -7.496  32.747  1.00  0.100          H  
ATOM  16197 1HB  ASP A1030     -54.410  -9.520  34.952  1.00  0.140          H  
ATOM  16198 2HB  ASP A1030     -55.786  -8.472  34.920  1.00  0.140          H  
ATOM  16199  N   LEU A1031     -54.223  -5.498  34.070  1.00  0.070          N  
ATOM  16200  CA  LEU A1031     -53.902  -4.287  34.799  1.00  0.130          C  
ATOM  16201  C   LEU A1031     -55.186  -3.555  35.231  1.00  0.160          C  
ATOM  16202  O   LEU A1031     -55.978  -3.172  34.369  1.00  0.240          O  
ATOM  16203  CB  LEU A1031     -53.043  -3.397  33.874  1.00  0.160          C  
ATOM  16204  CG  LEU A1031     -52.566  -2.018  34.391  1.00  0.160          C  
ATOM  16205  CD1 LEU A1031     -51.590  -2.202  35.543  1.00  0.160          C  
ATOM  16206  CD2 LEU A1031     -51.923  -1.263  33.245  1.00  0.160          C  
ATOM  16207  H   LEU A1031     -54.705  -5.446  33.164  1.00  0.080          H  
ATOM  16208  HA  LEU A1031     -53.292  -4.558  35.647  1.00  0.160          H  
ATOM  16209 1HB  LEU A1031     -52.150  -3.958  33.619  1.00  0.190          H  
ATOM  16210 2HB  LEU A1031     -53.582  -3.238  32.966  1.00  0.190          H  
ATOM  16211  HG  LEU A1031     -53.425  -1.446  34.762  1.00  0.190          H  
ATOM  16212 1HD1 LEU A1031     -51.265  -1.227  35.906  1.00  0.190          H  
ATOM  16213 2HD1 LEU A1031     -52.071  -2.731  36.338  1.00  0.190          H  
ATOM  16214 3HD1 LEU A1031     -50.725  -2.770  35.203  1.00  0.190          H  
ATOM  16215 1HD2 LEU A1031     -51.597  -0.288  33.592  1.00  0.190          H  
ATOM  16216 2HD2 LEU A1031     -51.065  -1.820  32.865  1.00  0.190          H  
ATOM  16217 3HD2 LEU A1031     -52.660  -1.144  32.460  1.00  0.190          H  
ATOM  16218  N   PRO A1032     -55.456  -3.394  36.537  1.00  0.130          N  
ATOM  16219  CA  PRO A1032     -56.587  -2.663  37.070  1.00  0.120          C  
ATOM  16220  C   PRO A1032     -56.473  -1.234  36.601  1.00  0.100          C  
ATOM  16221  O   PRO A1032     -55.373  -0.760  36.357  1.00  0.110          O  
ATOM  16222  CB  PRO A1032     -56.419  -2.806  38.580  1.00  0.180          C  
ATOM  16223  CG  PRO A1032     -55.587  -4.062  38.748  1.00  0.180          C  
ATOM  16224  CD  PRO A1032     -54.670  -4.098  37.562  1.00  0.180          C  
ATOM  16225  HA  PRO A1032     -57.523  -3.106  36.719  1.00  0.140          H  
ATOM  16226 1HB  PRO A1032     -55.953  -1.902  38.996  1.00  0.220          H  
ATOM  16227 2HB  PRO A1032     -57.409  -2.886  39.062  1.00  0.220          H  
ATOM  16228 1HG  PRO A1032     -55.026  -4.015  39.682  1.00  0.220          H  
ATOM  16229 2HG  PRO A1032     -56.228  -4.949  38.815  1.00  0.220          H  
ATOM  16230 1HD  PRO A1032     -53.732  -3.580  37.787  1.00  0.220          H  
ATOM  16231 2HD  PRO A1032     -54.532  -5.155  37.301  1.00  0.220          H  
ATOM  16232  N   LYS A1033     -57.591  -0.562  36.456  1.00  0.080          N  
ATOM  16233  CA  LYS A1033     -57.573   0.836  36.069  1.00  0.010          C  
ATOM  16234  C   LYS A1033     -57.010   1.651  37.224  1.00  0.040          C  
ATOM  16235  O   LYS A1033     -57.367   1.396  38.375  1.00  0.070          O  
ATOM  16236  CB  LYS A1033     -58.995   1.265  35.718  1.00  0.040          C  
ATOM  16237  CG  LYS A1033     -59.158   2.640  35.065  1.00  0.040          C  
ATOM  16238  CD  LYS A1033     -60.655   2.945  34.772  1.00  0.040          C  
ATOM  16239  CE  LYS A1033     -61.216   2.061  33.627  1.00  0.040          C  
ATOM  16240  NZ  LYS A1033     -62.628   2.383  33.281  1.00  0.040          N  
ATOM  16241  H   LYS A1033     -58.475  -1.017  36.643  1.00  0.100          H  
ATOM  16242  HA  LYS A1033     -56.922   0.965  35.203  1.00  0.010          H  
ATOM  16243 1HB  LYS A1033     -59.400   0.514  35.056  1.00  0.050          H  
ATOM  16244 2HB  LYS A1033     -59.601   1.257  36.624  1.00  0.050          H  
ATOM  16245 1HG  LYS A1033     -58.760   3.412  35.728  1.00  0.050          H  
ATOM  16246 2HG  LYS A1033     -58.593   2.661  34.134  1.00  0.050          H  
ATOM  16247 1HD  LYS A1033     -61.243   2.771  35.674  1.00  0.050          H  
ATOM  16248 2HD  LYS A1033     -60.761   3.992  34.489  1.00  0.050          H  
ATOM  16249 1HE  LYS A1033     -60.597   2.199  32.739  1.00  0.050          H  
ATOM  16250 2HE  LYS A1033     -61.190   1.018  33.916  1.00  0.050          H  
ATOM  16251 1HZ  LYS A1033     -62.905   1.741  32.509  1.00  0.050          H  
ATOM  16252 2HZ  LYS A1033     -63.227   2.234  34.075  1.00  0.050          H  
ATOM  16253 3HZ  LYS A1033     -62.709   3.335  32.972  1.00  0.050          H  
ATOM  16254  N   TYR A1034     -56.134   2.613  36.928  1.00  0.030          N  
ATOM  16255  CA  TYR A1034     -55.595   3.466  37.982  1.00  0.050          C  
ATOM  16256  C   TYR A1034     -55.683   4.918  37.586  1.00  0.040          C  
ATOM  16257  O   TYR A1034     -55.450   5.270  36.428  1.00  0.040          O  
ATOM  16258  CB  TYR A1034     -54.136   3.131  38.329  1.00  0.060          C  
ATOM  16259  CG  TYR A1034     -53.889   1.727  38.873  1.00  0.060          C  
ATOM  16260  CD1 TYR A1034     -53.509   0.719  38.029  1.00  0.060          C  
ATOM  16261  CD2 TYR A1034     -54.056   1.457  40.217  1.00  0.060          C  
ATOM  16262  CE1 TYR A1034     -53.281  -0.534  38.506  1.00  0.060          C  
ATOM  16263  CE2 TYR A1034     -53.840   0.177  40.697  1.00  0.060          C  
ATOM  16264  CZ  TYR A1034     -53.442  -0.816  39.835  1.00  0.060          C  
ATOM  16265  OH  TYR A1034     -53.224  -2.115  40.252  1.00  0.060          O  
ATOM  16266  H   TYR A1034     -55.883   2.778  35.951  1.00  0.040          H  
ATOM  16267  HA  TYR A1034     -56.204   3.347  38.869  1.00  0.060          H  
ATOM  16268 1HB  TYR A1034     -53.526   3.263  37.441  1.00  0.070          H  
ATOM  16269 2HB  TYR A1034     -53.772   3.846  39.070  1.00  0.070          H  
ATOM  16270  HD1 TYR A1034     -53.394   0.908  36.968  1.00  0.070          H  
ATOM  16271  HD2 TYR A1034     -54.368   2.249  40.895  1.00  0.070          H  
ATOM  16272  HE1 TYR A1034     -52.992  -1.311  37.825  1.00  0.070          H  
ATOM  16273  HE2 TYR A1034     -53.984  -0.037  41.749  1.00  0.070          H  
ATOM  16274  HH  TYR A1034     -53.709  -2.330  41.086  1.00  0.070          H  
ATOM  16275  N   THR A1035     -55.945   5.773  38.572  1.00  0.050          N  
ATOM  16276  CA  THR A1035     -56.004   7.209  38.326  1.00  0.050          C  
ATOM  16277  C   THR A1035     -54.813   7.966  38.914  1.00  0.060          C  
ATOM  16278  O   THR A1035     -54.653   9.163  38.665  1.00  0.040          O  
ATOM  16279  CB  THR A1035     -57.307   7.814  38.890  1.00  0.070          C  
ATOM  16280  OG1 THR A1035     -57.352   7.669  40.325  1.00  0.070          O  
ATOM  16281  CG2 THR A1035     -58.528   7.135  38.281  1.00  0.070          C  
ATOM  16282  H   THR A1035     -56.173   5.411  39.505  1.00  0.060          H  
ATOM  16283  HA  THR A1035     -55.996   7.372  37.249  1.00  0.060          H  
ATOM  16284  HB  THR A1035     -57.335   8.875  38.646  1.00  0.080          H  
ATOM  16285  HG1 THR A1035     -57.326   6.728  40.589  1.00  0.080          H  
ATOM  16286 1HG2 THR A1035     -59.433   7.588  38.683  1.00  0.080          H  
ATOM  16287 2HG2 THR A1035     -58.507   7.255  37.200  1.00  0.080          H  
ATOM  16288 3HG2 THR A1035     -58.515   6.073  38.529  1.00  0.080          H  
ATOM  16289  N   GLU A1036     -53.970   7.282  39.695  1.00  0.100          N  
ATOM  16290  CA  GLU A1036     -52.835   7.951  40.319  1.00  0.120          C  
ATOM  16291  C   GLU A1036     -51.556   7.158  40.123  1.00  0.090          C  
ATOM  16292  O   GLU A1036     -51.553   5.920  40.197  1.00  0.070          O  
ATOM  16293  CB  GLU A1036     -53.070   8.182  41.817  1.00  0.160          C  
ATOM  16294  CG  GLU A1036     -54.247   9.118  42.161  1.00  0.160          C  
ATOM  16295  CD  GLU A1036     -54.377   9.365  43.649  1.00  0.160          C  
ATOM  16296  OE1 GLU A1036     -53.538   8.881  44.363  1.00  0.160          O  
ATOM  16297  OE2 GLU A1036     -55.296  10.032  44.064  1.00  0.160          O  
ATOM  16298  H   GLU A1036     -54.130   6.300  39.863  1.00  0.120          H  
ATOM  16299  HA  GLU A1036     -52.699   8.923  39.843  1.00  0.140          H  
ATOM  16300 1HB  GLU A1036     -53.258   7.226  42.302  1.00  0.190          H  
ATOM  16301 2HB  GLU A1036     -52.164   8.601  42.264  1.00  0.190          H  
ATOM  16302 1HG  GLU A1036     -54.106  10.069  41.648  1.00  0.190          H  
ATOM  16303 2HG  GLU A1036     -55.171   8.673  41.793  1.00  0.190          H  
ATOM  16304  N   LYS A1037     -50.471   7.895  39.886  1.00  0.100          N  
ATOM  16305  CA  LYS A1037     -49.147   7.335  39.675  1.00  0.090          C  
ATOM  16306  C   LYS A1037     -48.618   6.560  40.855  1.00  0.070          C  
ATOM  16307  O   LYS A1037     -48.082   5.461  40.692  1.00  0.070          O  
ATOM  16308  CB  LYS A1037     -48.161   8.444  39.318  1.00  0.130          C  
ATOM  16309  CG  LYS A1037     -46.759   7.959  39.009  1.00  0.130          C  
ATOM  16310  CD  LYS A1037     -45.842   9.105  38.638  1.00  0.130          C  
ATOM  16311  CE  LYS A1037     -44.429   8.609  38.360  1.00  0.130          C  
ATOM  16312  NZ  LYS A1037     -43.501   9.724  38.032  1.00  0.130          N  
ATOM  16313  H   LYS A1037     -50.579   8.900  39.850  1.00  0.120          H  
ATOM  16314  HA  LYS A1037     -49.200   6.642  38.859  1.00  0.110          H  
ATOM  16315 1HB  LYS A1037     -48.528   8.988  38.449  1.00  0.160          H  
ATOM  16316 2HB  LYS A1037     -48.094   9.151  40.150  1.00  0.160          H  
ATOM  16317 1HG  LYS A1037     -46.340   7.429  39.867  1.00  0.160          H  
ATOM  16318 2HG  LYS A1037     -46.811   7.278  38.172  1.00  0.160          H  
ATOM  16319 1HD  LYS A1037     -46.224   9.604  37.745  1.00  0.160          H  
ATOM  16320 2HD  LYS A1037     -45.815   9.825  39.458  1.00  0.160          H  
ATOM  16321 1HE  LYS A1037     -44.054   8.085  39.237  1.00  0.160          H  
ATOM  16322 2HE  LYS A1037     -44.452   7.914  37.516  1.00  0.160          H  
ATOM  16323 1HZ  LYS A1037     -42.560   9.328  37.847  1.00  0.160          H  
ATOM  16324 2HZ  LYS A1037     -43.818  10.208  37.205  1.00  0.160          H  
ATOM  16325 3HZ  LYS A1037     -43.443  10.370  38.799  1.00  0.160          H  
ATOM  16326  N   GLU A1038     -48.754   7.122  42.047  1.00  0.060          N  
ATOM  16327  CA  GLU A1038     -48.223   6.487  43.238  1.00  0.040          C  
ATOM  16328  C   GLU A1038     -48.921   5.165  43.510  1.00  0.050          C  
ATOM  16329  O   GLU A1038     -48.276   4.187  43.904  1.00  0.050          O  
ATOM  16330  CB  GLU A1038     -48.363   7.442  44.422  1.00  0.060          C  
ATOM  16331  CG  GLU A1038     -47.490   8.707  44.301  1.00  0.060          C  
ATOM  16332  CD  GLU A1038     -48.081   9.752  43.366  1.00  0.060          C  
ATOM  16333  OE1 GLU A1038     -49.190   9.548  42.909  1.00  0.060          O  
ATOM  16334  OE2 GLU A1038     -47.431  10.729  43.103  1.00  0.060          O  
ATOM  16335  H   GLU A1038     -49.214   8.032  42.131  1.00  0.070          H  
ATOM  16336  HA  GLU A1038     -47.164   6.287  43.076  1.00  0.050          H  
ATOM  16337 1HB  GLU A1038     -49.404   7.751  44.523  1.00  0.080          H  
ATOM  16338 2HB  GLU A1038     -48.084   6.925  45.340  1.00  0.080          H  
ATOM  16339 1HG  GLU A1038     -47.367   9.147  45.290  1.00  0.080          H  
ATOM  16340 2HG  GLU A1038     -46.506   8.418  43.936  1.00  0.080          H  
ATOM  16341  N   THR A1039     -50.237   5.131  43.296  1.00  0.070          N  
ATOM  16342  CA  THR A1039     -51.009   3.924  43.514  1.00  0.070          C  
ATOM  16343  C   THR A1039     -50.592   2.852  42.523  1.00  0.060          C  
ATOM  16344  O   THR A1039     -50.330   1.714  42.926  1.00  0.050          O  
ATOM  16345  CB  THR A1039     -52.528   4.183  43.399  1.00  0.100          C  
ATOM  16346  OG1 THR A1039     -52.931   5.141  44.393  1.00  0.100          O  
ATOM  16347  CG2 THR A1039     -53.294   2.871  43.646  1.00  0.100          C  
ATOM  16348  H   THR A1039     -50.712   5.979  43.020  1.00  0.080          H  
ATOM  16349  HA  THR A1039     -50.801   3.556  44.518  1.00  0.080          H  
ATOM  16350  HB  THR A1039     -52.762   4.571  42.404  1.00  0.120          H  
ATOM  16351  HG1 THR A1039     -53.819   5.472  44.195  1.00  0.120          H  
ATOM  16352 1HG2 THR A1039     -54.360   3.062  43.573  1.00  0.120          H  
ATOM  16353 2HG2 THR A1039     -53.013   2.123  42.912  1.00  0.120          H  
ATOM  16354 3HG2 THR A1039     -53.061   2.496  44.641  1.00  0.120          H  
ATOM  16355  N   LEU A1040     -50.500   3.203  41.225  1.00  0.060          N  
ATOM  16356  CA  LEU A1040     -50.110   2.197  40.248  1.00  0.050          C  
ATOM  16357  C   LEU A1040     -48.727   1.680  40.593  1.00  0.050          C  
ATOM  16358  O   LEU A1040     -48.506   0.470  40.600  1.00  0.030          O  
ATOM  16359  CB  LEU A1040     -50.134   2.726  38.794  1.00  0.070          C  
ATOM  16360  CG  LEU A1040     -49.895   1.619  37.640  1.00  0.070          C  
ATOM  16361  CD1 LEU A1040     -50.615   2.050  36.338  1.00  0.070          C  
ATOM  16362  CD2 LEU A1040     -48.383   1.446  37.328  1.00  0.070          C  
ATOM  16363  H   LEU A1040     -50.729   4.156  40.923  1.00  0.070          H  
ATOM  16364  HA  LEU A1040     -50.811   1.366  40.312  1.00  0.060          H  
ATOM  16365 1HB  LEU A1040     -51.093   3.206  38.617  1.00  0.090          H  
ATOM  16366 2HB  LEU A1040     -49.356   3.487  38.698  1.00  0.090          H  
ATOM  16367  HG  LEU A1040     -50.317   0.666  37.972  1.00  0.090          H  
ATOM  16368 1HD1 LEU A1040     -50.474   1.291  35.584  1.00  0.090          H  
ATOM  16369 2HD1 LEU A1040     -51.660   2.174  36.512  1.00  0.090          H  
ATOM  16370 3HD1 LEU A1040     -50.221   2.972  35.981  1.00  0.090          H  
ATOM  16371 1HD2 LEU A1040     -48.258   0.704  36.553  1.00  0.090          H  
ATOM  16372 2HD2 LEU A1040     -47.980   2.392  36.989  1.00  0.090          H  
ATOM  16373 3HD2 LEU A1040     -47.825   1.122  38.186  1.00  0.090          H  
ATOM  16374  N   ARG A1041     -47.770   2.582  40.848  1.00  0.050          N  
ATOM  16375  CA  ARG A1041     -46.412   2.155  41.136  1.00  0.050          C  
ATOM  16376  C   ARG A1041     -46.331   1.238  42.337  1.00  0.030          C  
ATOM  16377  O   ARG A1041     -45.633   0.221  42.281  1.00  0.030          O  
ATOM  16378  CB  ARG A1041     -45.512   3.360  41.343  1.00  0.070          C  
ATOM  16379  CG  ARG A1041     -44.035   3.043  41.558  1.00  0.070          C  
ATOM  16380  CD  ARG A1041     -43.231   4.282  41.661  1.00  0.070          C  
ATOM  16381  NE  ARG A1041     -41.793   4.011  41.717  1.00  0.070          N  
ATOM  16382  CZ  ARG A1041     -41.088   3.670  42.821  1.00  0.070          C  
ATOM  16383  NH1 ARG A1041     -41.682   3.529  43.990  1.00  0.070          N  
ATOM  16384  NH2 ARG A1041     -39.784   3.476  42.721  1.00  0.070          N  
ATOM  16385  H   ARG A1041     -47.983   3.583  40.828  1.00  0.060          H  
ATOM  16386  HA  ARG A1041     -46.051   1.589  40.290  1.00  0.060          H  
ATOM  16387 1HB  ARG A1041     -45.602   4.028  40.495  1.00  0.080          H  
ATOM  16388 2HB  ARG A1041     -45.861   3.912  42.217  1.00  0.080          H  
ATOM  16389 1HG  ARG A1041     -43.940   2.514  42.497  1.00  0.080          H  
ATOM  16390 2HG  ARG A1041     -43.646   2.418  40.762  1.00  0.080          H  
ATOM  16391 1HD  ARG A1041     -43.423   4.899  40.779  1.00  0.080          H  
ATOM  16392 2HD  ARG A1041     -43.521   4.837  42.551  1.00  0.080          H  
ATOM  16393  HE  ARG A1041     -41.274   4.125  40.850  1.00  0.080          H  
ATOM  16394 1HH1 ARG A1041     -42.675   3.673  44.077  1.00  0.080          H  
ATOM  16395 2HH1 ARG A1041     -41.141   3.275  44.804  1.00  0.080          H  
ATOM  16396 1HH2 ARG A1041     -39.324   3.589  41.828  1.00  0.080          H  
ATOM  16397 2HH2 ARG A1041     -39.245   3.224  43.538  1.00  0.080          H  
ATOM  16398  N   SER A1042     -47.038   1.570  43.418  1.00  0.030          N  
ATOM  16399  CA  SER A1042     -47.020   0.746  44.613  1.00  0.030          C  
ATOM  16400  C   SER A1042     -47.550  -0.649  44.320  1.00  0.030          C  
ATOM  16401  O   SER A1042     -46.934  -1.651  44.709  1.00  0.030          O  
ATOM  16402  CB  SER A1042     -47.845   1.407  45.697  1.00  0.040          C  
ATOM  16403  OG  SER A1042     -47.864   0.638  46.866  1.00  0.040          O  
ATOM  16404  H   SER A1042     -47.585   2.436  43.437  1.00  0.040          H  
ATOM  16405  HA  SER A1042     -45.990   0.659  44.955  1.00  0.040          H  
ATOM  16406 1HB  SER A1042     -47.435   2.393  45.910  1.00  0.050          H  
ATOM  16407 2HB  SER A1042     -48.865   1.553  45.334  1.00  0.050          H  
ATOM  16408  HG  SER A1042     -48.350   1.158  47.508  1.00  0.050          H  
ATOM  16409  N   LYS A1043     -48.680  -0.724  43.607  1.00  0.040          N  
ATOM  16410  CA  LYS A1043     -49.289  -2.006  43.306  1.00  0.050          C  
ATOM  16411  C   LYS A1043     -48.464  -2.814  42.302  1.00  0.050          C  
ATOM  16412  O   LYS A1043     -48.359  -4.034  42.445  1.00  0.070          O  
ATOM  16413  CB  LYS A1043     -50.718  -1.800  42.789  1.00  0.070          C  
ATOM  16414  CG  LYS A1043     -51.745  -1.249  43.828  1.00  0.070          C  
ATOM  16415  CD  LYS A1043     -52.083  -2.252  44.943  1.00  0.070          C  
ATOM  16416  CE  LYS A1043     -53.167  -1.721  45.854  1.00  0.070          C  
ATOM  16417  NZ  LYS A1043     -53.473  -2.666  46.982  1.00  0.070          N  
ATOM  16418  H   LYS A1043     -49.148   0.140  43.310  1.00  0.050          H  
ATOM  16419  HA  LYS A1043     -49.326  -2.583  44.228  1.00  0.060          H  
ATOM  16420 1HB  LYS A1043     -50.697  -1.100  41.947  1.00  0.080          H  
ATOM  16421 2HB  LYS A1043     -51.107  -2.732  42.423  1.00  0.080          H  
ATOM  16422 1HG  LYS A1043     -51.346  -0.339  44.276  1.00  0.080          H  
ATOM  16423 2HG  LYS A1043     -52.667  -0.999  43.313  1.00  0.080          H  
ATOM  16424 1HD  LYS A1043     -52.472  -3.162  44.490  1.00  0.080          H  
ATOM  16425 2HD  LYS A1043     -51.205  -2.495  45.539  1.00  0.080          H  
ATOM  16426 1HE  LYS A1043     -52.861  -0.761  46.263  1.00  0.080          H  
ATOM  16427 2HE  LYS A1043     -54.069  -1.580  45.262  1.00  0.080          H  
ATOM  16428 1HZ  LYS A1043     -54.216  -2.282  47.543  1.00  0.080          H  
ATOM  16429 2HZ  LYS A1043     -53.774  -3.566  46.602  1.00  0.080          H  
ATOM  16430 3HZ  LYS A1043     -52.656  -2.807  47.558  1.00  0.080          H  
ATOM  16431  N   LEU A1044     -47.856  -2.158  41.304  1.00  0.050          N  
ATOM  16432  CA  LEU A1044     -47.053  -2.873  40.320  1.00  0.100          C  
ATOM  16433  C   LEU A1044     -45.833  -3.471  40.994  1.00  0.050          C  
ATOM  16434  O   LEU A1044     -45.515  -4.638  40.758  1.00  0.030          O  
ATOM  16435  CB  LEU A1044     -46.647  -1.951  39.148  1.00  0.120          C  
ATOM  16436  CG  LEU A1044     -45.777  -2.591  37.977  1.00  0.120          C  
ATOM  16437  CD1 LEU A1044     -46.558  -3.772  37.296  1.00  0.120          C  
ATOM  16438  CD2 LEU A1044     -45.423  -1.482  36.939  1.00  0.120          C  
ATOM  16439  H   LEU A1044     -47.990  -1.151  41.200  1.00  0.060          H  
ATOM  16440  HA  LEU A1044     -47.646  -3.691  39.936  1.00  0.120          H  
ATOM  16441 1HB  LEU A1044     -47.558  -1.545  38.707  1.00  0.140          H  
ATOM  16442 2HB  LEU A1044     -46.081  -1.114  39.565  1.00  0.140          H  
ATOM  16443  HG  LEU A1044     -44.858  -2.992  38.392  1.00  0.140          H  
ATOM  16444 1HD1 LEU A1044     -45.949  -4.201  36.504  1.00  0.140          H  
ATOM  16445 2HD1 LEU A1044     -46.776  -4.551  38.027  1.00  0.140          H  
ATOM  16446 3HD1 LEU A1044     -47.488  -3.401  36.875  1.00  0.140          H  
ATOM  16447 1HD2 LEU A1044     -44.811  -1.901  36.139  1.00  0.140          H  
ATOM  16448 2HD2 LEU A1044     -46.338  -1.069  36.511  1.00  0.140          H  
ATOM  16449 3HD2 LEU A1044     -44.867  -0.684  37.436  1.00  0.140          H  
ATOM  16450  N   ILE A1045     -45.155  -2.702  41.849  1.00  0.050          N  
ATOM  16451  CA  ILE A1045     -43.983  -3.233  42.514  1.00  0.050          C  
ATOM  16452  C   ILE A1045     -44.377  -4.405  43.390  1.00  0.030          C  
ATOM  16453  O   ILE A1045     -43.695  -5.428  43.376  1.00  0.050          O  
ATOM  16454  CB  ILE A1045     -43.223  -2.162  43.305  1.00  0.070          C  
ATOM  16455  CG1 ILE A1045     -42.597  -1.158  42.292  1.00  0.070          C  
ATOM  16456  CG2 ILE A1045     -42.137  -2.838  44.189  1.00  0.070          C  
ATOM  16457  CD1 ILE A1045     -42.068   0.106  42.910  1.00  0.070          C  
ATOM  16458  H   ILE A1045     -45.449  -1.734  42.011  1.00  0.060          H  
ATOM  16459  HA  ILE A1045     -43.301  -3.607  41.754  1.00  0.060          H  
ATOM  16460  HB  ILE A1045     -43.926  -1.605  43.933  1.00  0.080          H  
ATOM  16461 1HG1 ILE A1045     -41.786  -1.650  41.762  1.00  0.080          H  
ATOM  16462 2HG1 ILE A1045     -43.362  -0.879  41.566  1.00  0.080          H  
ATOM  16463 1HG2 ILE A1045     -41.591  -2.093  44.751  1.00  0.080          H  
ATOM  16464 2HG2 ILE A1045     -42.593  -3.533  44.901  1.00  0.080          H  
ATOM  16465 3HG2 ILE A1045     -41.449  -3.390  43.559  1.00  0.080          H  
ATOM  16466 1HD1 ILE A1045     -41.669   0.745  42.130  1.00  0.080          H  
ATOM  16467 2HD1 ILE A1045     -42.883   0.617  43.420  1.00  0.080          H  
ATOM  16468 3HD1 ILE A1045     -41.283  -0.116  43.620  1.00  0.080          H  
ATOM  16469  N   GLN A1046     -45.463  -4.289  44.161  1.00  0.020          N  
ATOM  16470  CA  GLN A1046     -45.851  -5.419  44.989  1.00  0.030          C  
ATOM  16471  C   GLN A1046     -46.171  -6.651  44.139  1.00  0.030          C  
ATOM  16472  O   GLN A1046     -45.759  -7.761  44.482  1.00  0.030          O  
ATOM  16473  CB  GLN A1046     -47.061  -5.055  45.839  1.00  0.040          C  
ATOM  16474  CG  GLN A1046     -46.769  -4.068  46.939  1.00  0.040          C  
ATOM  16475  CD  GLN A1046     -48.026  -3.628  47.650  1.00  0.040          C  
ATOM  16476  OE1 GLN A1046     -49.140  -3.958  47.230  1.00  0.040          O  
ATOM  16477  NE2 GLN A1046     -47.863  -2.879  48.730  1.00  0.040          N  
ATOM  16478  H   GLN A1046     -46.007  -3.418  44.188  1.00  0.020          H  
ATOM  16479  HA  GLN A1046     -45.019  -5.662  45.647  1.00  0.040          H  
ATOM  16480 1HB  GLN A1046     -47.812  -4.600  45.194  1.00  0.050          H  
ATOM  16481 2HB  GLN A1046     -47.497  -5.952  46.274  1.00  0.050          H  
ATOM  16482 1HG  GLN A1046     -46.115  -4.549  47.667  1.00  0.050          H  
ATOM  16483 2HG  GLN A1046     -46.278  -3.194  46.524  1.00  0.050          H  
ATOM  16484 1HE2 GLN A1046     -48.658  -2.552  49.240  1.00  0.050          H  
ATOM  16485 2HE2 GLN A1046     -46.943  -2.630  49.034  1.00  0.050          H  
ATOM  16486  N   ALA A1047     -46.854  -6.470  43.002  1.00  0.030          N  
ATOM  16487  CA  ALA A1047     -47.183  -7.604  42.145  1.00  0.030          C  
ATOM  16488  C   ALA A1047     -45.920  -8.318  41.665  1.00  0.020          C  
ATOM  16489  O   ALA A1047     -45.870  -9.550  41.629  1.00  0.020          O  
ATOM  16490  CB  ALA A1047     -47.999  -7.136  40.957  1.00  0.040          C  
ATOM  16491  H   ALA A1047     -47.208  -5.539  42.760  1.00  0.040          H  
ATOM  16492  HA  ALA A1047     -47.774  -8.308  42.727  1.00  0.040          H  
ATOM  16493 1HB  ALA A1047     -48.266  -7.985  40.347  1.00  0.050          H  
ATOM  16494 2HB  ALA A1047     -48.884  -6.662  41.314  1.00  0.050          H  
ATOM  16495 3HB  ALA A1047     -47.418  -6.430  40.367  1.00  0.050          H  
ATOM  16496  N   ILE A1048     -44.886  -7.542  41.353  1.00  0.030          N  
ATOM  16497  CA  ILE A1048     -43.623  -8.097  40.902  1.00  0.060          C  
ATOM  16498  C   ILE A1048     -42.903  -8.808  42.064  1.00  0.050          C  
ATOM  16499  O   ILE A1048     -42.471  -9.960  41.929  1.00  0.050          O  
ATOM  16500  CB  ILE A1048     -42.735  -6.978  40.329  1.00  0.070          C  
ATOM  16501  CG1 ILE A1048     -43.383  -6.398  39.061  1.00  0.070          C  
ATOM  16502  CG2 ILE A1048     -41.367  -7.542  39.993  1.00  0.070          C  
ATOM  16503  CD1 ILE A1048     -42.764  -5.083  38.610  1.00  0.070          C  
ATOM  16504  H   ILE A1048     -45.025  -6.525  41.362  1.00  0.040          H  
ATOM  16505  HA  ILE A1048     -43.825  -8.823  40.120  1.00  0.070          H  
ATOM  16506  HB  ILE A1048     -42.638  -6.174  41.060  1.00  0.090          H  
ATOM  16507 1HG1 ILE A1048     -43.300  -7.122  38.263  1.00  0.090          H  
ATOM  16508 2HG1 ILE A1048     -44.437  -6.231  39.249  1.00  0.090          H  
ATOM  16509 1HG2 ILE A1048     -40.734  -6.767  39.593  1.00  0.090          H  
ATOM  16510 2HG2 ILE A1048     -40.891  -7.941  40.887  1.00  0.090          H  
ATOM  16511 3HG2 ILE A1048     -41.476  -8.339  39.256  1.00  0.090          H  
ATOM  16512 1HD1 ILE A1048     -43.275  -4.740  37.752  1.00  0.090          H  
ATOM  16513 2HD1 ILE A1048     -42.872  -4.346  39.404  1.00  0.090          H  
ATOM  16514 3HD1 ILE A1048     -41.714  -5.202  38.378  1.00  0.090          H  
ATOM  16515  N   ASP A1049     -42.792  -8.128  43.220  1.00  0.060          N  
ATOM  16516  CA  ASP A1049     -42.089  -8.661  44.394  1.00  0.080          C  
ATOM  16517  C   ASP A1049     -42.676  -9.977  44.879  1.00  0.070          C  
ATOM  16518  O   ASP A1049     -41.950 -10.861  45.339  1.00  0.090          O  
ATOM  16519  CB  ASP A1049     -42.138  -7.694  45.595  1.00  0.100          C  
ATOM  16520  CG  ASP A1049     -41.240  -6.412  45.535  1.00  0.100          C  
ATOM  16521  OD1 ASP A1049     -40.372  -6.286  44.683  1.00  0.100          O  
ATOM  16522  OD2 ASP A1049     -41.419  -5.585  46.395  1.00  0.100          O  
ATOM  16523  H   ASP A1049     -43.187  -7.187  43.273  1.00  0.070          H  
ATOM  16524  HA  ASP A1049     -41.050  -8.830  44.119  1.00  0.100          H  
ATOM  16525 1HB  ASP A1049     -43.173  -7.365  45.719  1.00  0.120          H  
ATOM  16526 2HB  ASP A1049     -41.882  -8.247  46.498  1.00  0.120          H  
ATOM  16527  N   HIS A1050     -43.987 -10.127  44.747  1.00  0.050          N  
ATOM  16528  CA  HIS A1050     -44.677 -11.319  45.201  1.00  0.070          C  
ATOM  16529  C   HIS A1050     -45.033 -12.303  44.087  1.00  0.050          C  
ATOM  16530  O   HIS A1050     -45.913 -13.145  44.262  1.00  0.080          O  
ATOM  16531  CB  HIS A1050     -45.933 -10.914  45.972  1.00  0.090          C  
ATOM  16532  CG  HIS A1050     -45.612 -10.178  47.243  1.00  0.090          C  
ATOM  16533  ND1 HIS A1050     -45.127 -10.817  48.371  1.00  0.090          N  
ATOM  16534  CD2 HIS A1050     -45.688  -8.863  47.559  1.00  0.090          C  
ATOM  16535  CE1 HIS A1050     -44.926  -9.924  49.323  1.00  0.090          C  
ATOM  16536  NE2 HIS A1050     -45.258  -8.733  48.857  1.00  0.090          N  
ATOM  16537  H   HIS A1050     -44.545  -9.339  44.398  1.00  0.060          H  
ATOM  16538  HA  HIS A1050     -44.032 -11.851  45.897  1.00  0.080          H  
ATOM  16539 1HB  HIS A1050     -46.548 -10.265  45.342  1.00  0.110          H  
ATOM  16540 2HB  HIS A1050     -46.519 -11.796  46.217  1.00  0.110          H  
ATOM  16541  HD1 HIS A1050     -45.102 -11.807  48.521  1.00  0.110          H  
ATOM  16542  HD2 HIS A1050     -46.002  -7.985  47.003  1.00  0.110          H  
ATOM  16543  HE1 HIS A1050     -44.543 -10.229  50.297  1.00  0.110          H  
ATOM  16544  N   ASN A1051     -44.347 -12.228  42.943  1.00  0.030          N  
ATOM  16545  CA  ASN A1051     -44.612 -13.167  41.858  1.00  0.060          C  
ATOM  16546  C   ASN A1051     -44.415 -14.625  42.306  1.00  0.050          C  
ATOM  16547  O   ASN A1051     -45.224 -15.508  41.989  1.00  0.070          O  
ATOM  16548  CB  ASN A1051     -43.724 -12.842  40.672  1.00  0.070          C  
ATOM  16549  CG  ASN A1051     -44.013 -13.678  39.462  1.00  0.070          C  
ATOM  16550  OD1 ASN A1051     -45.155 -13.744  38.991  1.00  0.070          O  
ATOM  16551  ND2 ASN A1051     -42.995 -14.321  38.942  1.00  0.070          N  
ATOM  16552  H   ASN A1051     -43.650 -11.488  42.806  1.00  0.040          H  
ATOM  16553  HA  ASN A1051     -45.656 -13.056  41.556  1.00  0.070          H  
ATOM  16554 1HB  ASN A1051     -43.837 -11.786  40.421  1.00  0.090          H  
ATOM  16555 2HB  ASN A1051     -42.684 -12.987  40.955  1.00  0.090          H  
ATOM  16556 1HD2 ASN A1051     -43.129 -14.897  38.133  1.00  0.090          H  
ATOM  16557 2HD2 ASN A1051     -42.088 -14.240  39.354  1.00  0.090          H  
ATOM  16558  N   GLU A1052     -43.302 -14.895  42.982  1.00  0.030          N  
ATOM  16559  CA  GLU A1052     -43.021 -16.243  43.443  1.00  0.030          C  
ATOM  16560  C   GLU A1052     -44.103 -16.706  44.409  1.00  0.020          C  
ATOM  16561  O   GLU A1052     -44.410 -16.018  45.381  1.00  0.020          O  
ATOM  16562  CB  GLU A1052     -41.652 -16.304  44.119  1.00  0.040          C  
ATOM  16563  CG  GLU A1052     -41.226 -17.697  44.565  1.00  0.040          C  
ATOM  16564  CD  GLU A1052     -39.859 -17.724  45.168  1.00  0.040          C  
ATOM  16565  OE1 GLU A1052     -39.227 -16.697  45.219  1.00  0.040          O  
ATOM  16566  OE2 GLU A1052     -39.442 -18.777  45.583  1.00  0.040          O  
ATOM  16567  H   GLU A1052     -42.667 -14.139  43.202  1.00  0.040          H  
ATOM  16568  HA  GLU A1052     -43.018 -16.912  42.582  1.00  0.040          H  
ATOM  16569 1HB  GLU A1052     -40.895 -15.923  43.434  1.00  0.050          H  
ATOM  16570 2HB  GLU A1052     -41.654 -15.656  44.997  1.00  0.050          H  
ATOM  16571 1HG  GLU A1052     -41.933 -18.066  45.307  1.00  0.050          H  
ATOM  16572 2HG  GLU A1052     -41.256 -18.368  43.709  1.00  0.050          H  
ATOM  16573  N   GLY A1053     -44.640 -17.906  44.186  1.00  0.020          N  
ATOM  16574  CA  GLY A1053     -45.666 -18.447  45.073  1.00  0.030          C  
ATOM  16575  C   GLY A1053     -47.087 -17.958  44.767  1.00  0.040          C  
ATOM  16576  O   GLY A1053     -48.037 -18.330  45.462  1.00  0.050          O  
ATOM  16577  H   GLY A1053     -44.340 -18.438  43.381  1.00  0.020          H  
ATOM  16578 1HA  GLY A1053     -45.642 -19.535  45.017  1.00  0.040          H  
ATOM  16579 2HA  GLY A1053     -45.414 -18.185  46.100  1.00  0.040          H  
ATOM  16580  N   PHE A1054     -47.265 -17.182  43.692  1.00  0.050          N  
ATOM  16581  CA  PHE A1054     -48.585 -16.642  43.361  1.00  0.080          C  
ATOM  16582  C   PHE A1054     -49.472 -17.684  42.665  1.00  0.060          C  
ATOM  16583  O   PHE A1054     -49.740 -17.612  41.462  1.00  0.070          O  
ATOM  16584  CB  PHE A1054     -48.418 -15.420  42.444  1.00  0.100          C  
ATOM  16585  CG  PHE A1054     -49.616 -14.507  42.333  1.00  0.100          C  
ATOM  16586  CD1 PHE A1054     -49.930 -13.633  43.366  1.00  0.100          C  
ATOM  16587  CD2 PHE A1054     -50.430 -14.524  41.208  1.00  0.100          C  
ATOM  16588  CE1 PHE A1054     -51.026 -12.792  43.271  1.00  0.100          C  
ATOM  16589  CE2 PHE A1054     -51.523 -13.690  41.115  1.00  0.100          C  
ATOM  16590  CZ  PHE A1054     -51.821 -12.821  42.144  1.00  0.100          C  
ATOM  16591  H   PHE A1054     -46.459 -16.880  43.135  1.00  0.060          H  
ATOM  16592  HA  PHE A1054     -49.075 -16.333  44.285  1.00  0.100          H  
ATOM  16593 1HB  PHE A1054     -47.581 -14.821  42.817  1.00  0.120          H  
ATOM  16594 2HB  PHE A1054     -48.142 -15.751  41.446  1.00  0.120          H  
ATOM  16595  HD1 PHE A1054     -49.295 -13.612  44.256  1.00  0.120          H  
ATOM  16596  HD2 PHE A1054     -50.194 -15.219  40.394  1.00  0.120          H  
ATOM  16597  HE1 PHE A1054     -51.261 -12.107  44.087  1.00  0.120          H  
ATOM  16598  HE2 PHE A1054     -52.153 -13.721  40.232  1.00  0.120          H  
ATOM  16599  HZ  PHE A1054     -52.685 -12.162  42.068  1.00  0.120          H  
ATOM  16600  N   SER A1055     -49.904 -18.667  43.448  1.00  0.040          N  
ATOM  16601  CA  SER A1055     -50.742 -19.760  42.975  1.00  0.040          C  
ATOM  16602  C   SER A1055     -52.172 -19.267  42.813  1.00  0.070          C  
ATOM  16603  O   SER A1055     -52.529 -18.188  43.294  1.00  0.120          O  
ATOM  16604  CB  SER A1055     -50.667 -20.926  43.945  1.00  0.060          C  
ATOM  16605  OG  SER A1055     -51.256 -20.607  45.173  1.00  0.060          O  
ATOM  16606  H   SER A1055     -49.594 -18.644  44.420  1.00  0.050          H  
ATOM  16607  HA  SER A1055     -50.377 -20.089  42.003  1.00  0.050          H  
ATOM  16608 1HB  SER A1055     -51.168 -21.791  43.514  1.00  0.070          H  
ATOM  16609 2HB  SER A1055     -49.623 -21.194  44.101  1.00  0.070          H  
ATOM  16610  HG  SER A1055     -51.119 -21.370  45.740  1.00  0.070          H  
ATOM  16611  N   LEU A1056     -53.012 -20.046  42.142  1.00  0.070          N  
ATOM  16612  CA  LEU A1056     -54.392 -19.619  41.988  1.00  0.120          C  
ATOM  16613  C   LEU A1056     -55.135 -19.781  43.299  1.00  0.090          C  
ATOM  16614  O   LEU A1056     -54.949 -20.779  43.999  1.00  0.090          O  
ATOM  16615  CB  LEU A1056     -55.085 -20.443  40.896  1.00  0.150          C  
ATOM  16616  CG  LEU A1056     -54.514 -20.320  39.450  1.00  0.150          C  
ATOM  16617  CD1 LEU A1056     -55.253 -21.303  38.550  1.00  0.150          C  
ATOM  16618  CD2 LEU A1056     -54.670 -18.888  38.925  1.00  0.150          C  
ATOM  16619  H   LEU A1056     -52.696 -20.923  41.758  1.00  0.080          H  
ATOM  16620  HA  LEU A1056     -54.408 -18.563  41.732  1.00  0.140          H  
ATOM  16621 1HB  LEU A1056     -55.041 -21.492  41.183  1.00  0.180          H  
ATOM  16622 2HB  LEU A1056     -56.134 -20.148  40.865  1.00  0.180          H  
ATOM  16623  HG  LEU A1056     -53.458 -20.588  39.451  1.00  0.180          H  
ATOM  16624 1HD1 LEU A1056     -54.852 -21.241  37.538  1.00  0.180          H  
ATOM  16625 2HD1 LEU A1056     -55.120 -22.316  38.929  1.00  0.180          H  
ATOM  16626 3HD1 LEU A1056     -56.315 -21.058  38.534  1.00  0.180          H  
ATOM  16627 1HD2 LEU A1056     -54.270 -18.833  37.911  1.00  0.180          H  
ATOM  16628 2HD2 LEU A1056     -55.726 -18.615  38.910  1.00  0.180          H  
ATOM  16629 3HD2 LEU A1056     -54.125 -18.191  39.553  1.00  0.180          H  
ATOM  16630  N   ILE A1057     -56.001 -18.816  43.593  1.00  0.150          N  
ATOM  16631  CA  ILE A1057     -56.813 -18.806  44.797  1.00  0.250          C  
ATOM  16632  C   ILE A1057     -57.868 -17.717  44.700  1.00  0.250          C  
ATOM  16633  O   ILE A1057     -57.693 -16.750  43.959  1.00  0.180          O  
ATOM  16634  OXT ILE A1057     -58.824 -17.731  45.471  1.00  0.380          O  
ATOM  16635  CB  ILE A1057     -55.933 -18.586  46.048  1.00  0.280          C  
ATOM  16636  CG1 ILE A1057     -56.800 -18.706  47.337  1.00  0.280          C  
ATOM  16637  CG2 ILE A1057     -55.233 -17.231  45.942  1.00  0.280          C  
ATOM  16638  CD1 ILE A1057     -56.004 -18.863  48.632  1.00  0.280          C  
ATOM  16639  H   ILE A1057     -56.086 -18.039  42.951  1.00  0.180          H  
ATOM  16640  HA  ILE A1057     -57.315 -19.768  44.886  1.00  0.300          H  
ATOM  16641  HB  ILE A1057     -55.176 -19.369  46.100  1.00  0.330          H  
ATOM  16642 1HG1 ILE A1057     -57.415 -17.812  47.431  1.00  0.330          H  
ATOM  16643 2HG1 ILE A1057     -57.459 -19.566  47.227  1.00  0.330          H  
ATOM  16644 1HG2 ILE A1057     -54.593 -17.073  46.799  1.00  0.330          H  
ATOM  16645 2HG2 ILE A1057     -54.624 -17.215  45.036  1.00  0.330          H  
ATOM  16646 3HG2 ILE A1057     -55.975 -16.435  45.894  1.00  0.330          H  
ATOM  16647 1HD1 ILE A1057     -56.695 -18.942  49.471  1.00  0.330          H  
ATOM  16648 2HD1 ILE A1057     -55.397 -19.767  48.574  1.00  0.330          H  
ATOM  16649 3HD1 ILE A1057     -55.359 -18.004  48.784  1.00  0.330          H  
TER   16650
ENDMDL

REMARK ID 692387 MODEL 2 AF-Q5GLZ8-F1-model_v6.pdb
PFRMAT TS
TARGET AF-Q5GLZ8-F1-model_v6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      42.916  11.143 -16.175  1.00  0.100          N  
ATOM      2  CA  MET A   1      42.510   9.739 -16.202  1.00  0.100          C  
ATOM      3  C   MET A   1      43.630   8.835 -16.700  1.00  0.090          C  
ATOM      4  O   MET A   1      44.405   9.237 -17.580  1.00  0.090          O  
ATOM      5  CB  MET A   1      41.245   9.595 -17.065  1.00  0.140          C  
ATOM      6  CG  MET A   1      40.681   8.166 -17.178  1.00  0.140          C  
ATOM      7  SD  MET A   1      39.127   8.056 -18.060  1.00  0.140          S  
ATOM      8  CE  MET A   1      38.032   8.597 -16.776  1.00  0.140          C  
ATOM      9 1H   MET A   1      42.517  11.598 -15.365  1.00  0.120          H  
ATOM     10 2H   MET A   1      43.921  11.241 -16.155  1.00  0.120          H  
ATOM     11 3H   MET A   1      42.584  11.595 -17.014  1.00  0.120          H  
ATOM     12  HA  MET A   1      42.272   9.429 -15.183  1.00  0.120          H  
ATOM     13 1HB  MET A   1      40.474  10.242 -16.667  1.00  0.170          H  
ATOM     14 2HB  MET A   1      41.461   9.939 -18.080  1.00  0.170          H  
ATOM     15 1HG  MET A   1      41.397   7.526 -17.694  1.00  0.170          H  
ATOM     16 2HG  MET A   1      40.530   7.762 -16.191  1.00  0.170          H  
ATOM     17 1HE  MET A   1      37.007   8.574 -17.128  1.00  0.170          H  
ATOM     18 2HE  MET A   1      38.137   7.938 -15.929  1.00  0.170          H  
ATOM     19 3HE  MET A   1      38.284   9.605 -16.477  1.00  0.170          H  
ATOM     20  N   LEU A   2      43.714   7.630 -16.121  1.00  0.090          N  
ATOM     21  CA  LEU A   2      44.702   6.651 -16.551  1.00  0.080          C  
ATOM     22  C   LEU A   2      44.069   5.627 -17.462  1.00  0.070          C  
ATOM     23  O   LEU A   2      42.878   5.316 -17.337  1.00  0.070          O  
ATOM     24  CB  LEU A   2      45.305   5.855 -15.393  1.00  0.120          C  
ATOM     25  CG  LEU A   2      45.945   6.611 -14.294  1.00  0.120          C  
ATOM     26  CD1 LEU A   2      46.377   5.672 -13.270  1.00  0.120          C  
ATOM     27  CD2 LEU A   2      47.107   7.433 -14.788  1.00  0.120          C  
ATOM     28  H   LEU A   2      43.056   7.380 -15.378  1.00  0.110          H  
ATOM     29  HA  LEU A   2      45.465   7.172 -17.095  1.00  0.100          H  
ATOM     30 1HB  LEU A   2      44.520   5.247 -14.959  1.00  0.140          H  
ATOM     31 2HB  LEU A   2      46.058   5.194 -15.815  1.00  0.140          H  
ATOM     32  HG  LEU A   2      45.218   7.223 -13.860  1.00  0.140          H  
ATOM     33 1HD1 LEU A   2      46.780   6.218 -12.445  1.00  0.140          H  
ATOM     34 2HD1 LEU A   2      45.525   5.112 -12.957  1.00  0.140          H  
ATOM     35 3HD1 LEU A   2      47.122   5.013 -13.662  1.00  0.140          H  
ATOM     36 1HD2 LEU A   2      47.543   7.978 -13.950  1.00  0.140          H  
ATOM     37 2HD2 LEU A   2      47.863   6.783 -15.231  1.00  0.140          H  
ATOM     38 3HD2 LEU A   2      46.758   8.136 -15.523  1.00  0.140          H  
ATOM     39  N   CYS A   3      44.876   5.025 -18.314  1.00  0.070          N  
ATOM     40  CA  CYS A   3      44.366   3.952 -19.151  1.00  0.070          C  
ATOM     41  C   CYS A   3      45.416   2.919 -19.509  1.00  0.060          C  
ATOM     42  O   CYS A   3      46.620   3.184 -19.449  1.00  0.070          O  
ATOM     43  CB  CYS A   3      43.797   4.568 -20.418  1.00  0.100          C  
ATOM     44  SG  CYS A   3      45.001   5.467 -21.399  1.00  0.100          S  
ATOM     45  H   CYS A   3      45.836   5.370 -18.393  1.00  0.080          H  
ATOM     46  HA  CYS A   3      43.568   3.446 -18.618  1.00  0.080          H  
ATOM     47 1HB  CYS A   3      43.336   3.800 -21.034  1.00  0.120          H  
ATOM     48 2HB  CYS A   3      43.040   5.272 -20.140  1.00  0.120          H  
ATOM     49  HG  CYS A   3      44.140   5.847 -22.370  1.00  0.120          H  
ATOM     50  N   TRP A   4      44.942   1.732 -19.875  1.00  0.060          N  
ATOM     51  CA  TRP A   4      45.810   0.632 -20.275  1.00  0.060          C  
ATOM     52  C   TRP A   4      45.060  -0.398 -21.131  1.00  0.060          C  
ATOM     53  O   TRP A   4      43.837  -0.295 -21.293  1.00  0.050          O  
ATOM     54  CB  TRP A   4      46.490   0.035 -19.034  1.00  0.080          C  
ATOM     55  CG  TRP A   4      45.586  -0.522 -17.954  1.00  0.080          C  
ATOM     56  CD1 TRP A   4      45.256  -1.804 -17.854  1.00  0.080          C  
ATOM     57  CD2 TRP A   4      44.886   0.154 -16.842  1.00  0.080          C  
ATOM     58  NE1 TRP A   4      44.439  -2.020 -16.770  1.00  0.080          N  
ATOM     59  CE2 TRP A   4      44.207  -0.834 -16.140  1.00  0.080          C  
ATOM     60  CE3 TRP A   4      44.783   1.487 -16.402  1.00  0.080          C  
ATOM     61  CZ2 TRP A   4      43.441  -0.553 -15.021  1.00  0.080          C  
ATOM     62  CZ3 TRP A   4      44.015   1.768 -15.287  1.00  0.080          C  
ATOM     63  CH2 TRP A   4      43.363   0.770 -14.611  1.00  0.080          C  
ATOM     64  H   TRP A   4      43.926   1.589 -19.844  1.00  0.070          H  
ATOM     65  HA  TRP A   4      46.599   1.051 -20.886  1.00  0.070          H  
ATOM     66 1HB  TRP A   4      47.134  -0.788 -19.356  1.00  0.100          H  
ATOM     67 2HB  TRP A   4      47.140   0.758 -18.609  1.00  0.100          H  
ATOM     68  HD1 TRP A   4      45.590  -2.566 -18.533  1.00  0.100          H  
ATOM     69  HE1 TRP A   4      44.049  -2.949 -16.531  1.00  0.100          H  
ATOM     70  HE3 TRP A   4      45.285   2.283 -16.911  1.00  0.100          H  
ATOM     71  HZ2 TRP A   4      42.911  -1.333 -14.475  1.00  0.100          H  
ATOM     72  HZ3 TRP A   4      43.946   2.799 -14.964  1.00  0.100          H  
ATOM     73  HH2 TRP A   4      42.768   1.015 -13.736  1.00  0.100          H  
ATOM     74  N   GLY A   5      45.769  -1.391 -21.683  1.00  0.060          N  
ATOM     75  CA  GLY A   5      45.137  -2.382 -22.552  1.00  0.060          C  
ATOM     76  C   GLY A   5      45.418  -2.171 -24.045  1.00  0.050          C  
ATOM     77  O   GLY A   5      46.474  -1.664 -24.444  1.00  0.070          O  
ATOM     78  H   GLY A   5      46.768  -1.502 -21.489  1.00  0.070          H  
ATOM     79 1HA  GLY A   5      45.494  -3.363 -22.272  1.00  0.070          H  
ATOM     80 2HA  GLY A   5      44.066  -2.390 -22.382  1.00  0.070          H  
ATOM     81  N   ASN A   6      44.493  -2.621 -24.890  1.00  0.020          N  
ATOM     82  CA  ASN A   6      44.736  -2.678 -26.335  1.00  0.020          C  
ATOM     83  C   ASN A   6      44.638  -1.306 -27.019  1.00  0.060          C  
ATOM     84  O   ASN A   6      43.546  -0.780 -27.247  1.00  0.160          O  
ATOM     85  CB  ASN A   6      43.756  -3.662 -26.972  1.00  0.030          C  
ATOM     86  CG  ASN A   6      44.025  -3.933 -28.428  1.00  0.030          C  
ATOM     87  OD1 ASN A   6      44.721  -3.158 -29.099  1.00  0.030          O  
ATOM     88  ND2 ASN A   6      43.493  -5.029 -28.927  1.00  0.030          N  
ATOM     89  H   ASN A   6      43.627  -3.006 -24.503  1.00  0.020          H  
ATOM     90  HA  ASN A   6      45.748  -3.038 -26.494  1.00  0.020          H  
ATOM     91 1HB  ASN A   6      43.766  -4.594 -26.433  1.00  0.030          H  
ATOM     92 2HB  ASN A   6      42.751  -3.268 -26.876  1.00  0.030          H  
ATOM     93 1HD2 ASN A   6      43.646  -5.276 -29.888  1.00  0.030          H  
ATOM     94 2HD2 ASN A   6      42.926  -5.625 -28.348  1.00  0.030          H  
ATOM     95  N   ALA A   7      45.804  -0.714 -27.314  1.00  0.030          N  
ATOM     96  CA  ALA A   7      45.951   0.624 -27.889  1.00  0.020          C  
ATOM     97  C   ALA A   7      45.993   0.631 -29.423  1.00  0.010          C  
ATOM     98  O   ALA A   7      45.954   1.698 -30.039  1.00  0.020          O  
ATOM     99  CB  ALA A   7      47.233   1.262 -27.375  1.00  0.030          C  
ATOM    100  H   ALA A   7      46.662  -1.241 -27.155  1.00  0.040          H  
ATOM    101  HA  ALA A   7      45.098   1.216 -27.567  1.00  0.020          H  
ATOM    102 1HB  ALA A   7      47.325   2.273 -27.765  1.00  0.040          H  
ATOM    103 2HB  ALA A   7      47.214   1.287 -26.312  1.00  0.040          H  
ATOM    104 3HB  ALA A   7      48.090   0.674 -27.698  1.00  0.040          H  
ATOM    105  N   SER A   8      45.989  -0.545 -30.045  1.00  0.020          N  
ATOM    106  CA  SER A   8      46.123  -0.698 -31.503  1.00  0.030          C  
ATOM    107  C   SER A   8      45.027  -0.018 -32.327  1.00  0.030          C  
ATOM    108  O   SER A   8      45.219   0.251 -33.515  1.00  0.040          O  
ATOM    109  CB  SER A   8      46.141  -2.164 -31.890  1.00  0.040          C  
ATOM    110  OG  SER A   8      44.883  -2.742 -31.718  1.00  0.040          O  
ATOM    111  H   SER A   8      46.033  -1.373 -29.453  1.00  0.020          H  
ATOM    112  HA  SER A   8      47.078  -0.259 -31.791  1.00  0.040          H  
ATOM    113 1HB  SER A   8      46.448  -2.258 -32.929  1.00  0.050          H  
ATOM    114 2HB  SER A   8      46.868  -2.692 -31.281  1.00  0.050          H  
ATOM    115  HG  SER A   8      44.808  -2.950 -30.776  1.00  0.050          H  
ATOM    116  N   PHE A   9      43.892   0.291 -31.706  1.00  0.020          N  
ATOM    117  CA  PHE A   9      42.794   0.940 -32.411  1.00  0.040          C  
ATOM    118  C   PHE A   9      42.781   2.438 -32.132  1.00  0.040          C  
ATOM    119  O   PHE A   9      42.050   3.190 -32.769  1.00  0.040          O  
ATOM    120  CB  PHE A   9      41.457   0.379 -31.928  1.00  0.050          C  
ATOM    121  CG  PHE A   9      41.353  -1.077 -32.097  1.00  0.050          C  
ATOM    122  CD1 PHE A   9      41.375  -1.890 -30.976  1.00  0.050          C  
ATOM    123  CD2 PHE A   9      41.275  -1.656 -33.341  1.00  0.050          C  
ATOM    124  CE1 PHE A   9      41.313  -3.249 -31.094  1.00  0.050          C  
ATOM    125  CE2 PHE A   9      41.222  -3.024 -33.466  1.00  0.050          C  
ATOM    126  CZ  PHE A   9      41.240  -3.823 -32.340  1.00  0.050          C  
ATOM    127  H   PHE A   9      43.802   0.023 -30.738  1.00  0.020          H  
ATOM    128  HA  PHE A   9      42.911   0.779 -33.483  1.00  0.050          H  
ATOM    129 1HB  PHE A   9      41.318   0.606 -30.878  1.00  0.060          H  
ATOM    130 2HB  PHE A   9      40.640   0.848 -32.473  1.00  0.060          H  
ATOM    131  HD1 PHE A   9      41.443  -1.439 -29.993  1.00  0.060          H  
ATOM    132  HD2 PHE A   9      41.267  -1.023 -34.229  1.00  0.060          H  
ATOM    133  HE1 PHE A   9      41.326  -3.873 -30.202  1.00  0.060          H  
ATOM    134  HE2 PHE A   9      41.168  -3.480 -34.453  1.00  0.060          H  
ATOM    135  HZ  PHE A   9      41.197  -4.905 -32.439  1.00  0.060          H  
ATOM    136  N   GLY A  10      43.589   2.870 -31.160  1.00  0.040          N  
ATOM    137  CA  GLY A  10      43.592   4.247 -30.678  1.00  0.050          C  
ATOM    138  C   GLY A  10      42.552   4.483 -29.570  1.00  0.050          C  
ATOM    139  O   GLY A  10      42.463   5.572 -29.006  1.00  0.060          O  
ATOM    140  H   GLY A  10      44.267   2.227 -30.749  1.00  0.050          H  
ATOM    141 1HA  GLY A  10      44.590   4.500 -30.317  1.00  0.060          H  
ATOM    142 2HA  GLY A  10      43.377   4.901 -31.518  1.00  0.060          H  
ATOM    143  N   GLN A  11      41.825   3.428 -29.201  1.00  0.050          N  
ATOM    144  CA  GLN A  11      40.738   3.469 -28.215  1.00  0.050          C  
ATOM    145  C   GLN A  11      41.139   3.902 -26.804  1.00  0.050          C  
ATOM    146  O   GLN A  11      40.278   4.206 -25.982  1.00  0.050          O  
ATOM    147  CB  GLN A  11      40.016   2.129 -28.145  1.00  0.070          C  
ATOM    148  CG  GLN A  11      40.796   1.017 -27.549  1.00  0.070          C  
ATOM    149  CD  GLN A  11      40.023  -0.258 -27.577  1.00  0.070          C  
ATOM    150  OE1 GLN A  11      38.806  -0.279 -27.747  1.00  0.070          O  
ATOM    151  NE2 GLN A  11      40.723  -1.341 -27.402  1.00  0.070          N  
ATOM    152  H   GLN A  11      42.008   2.566 -29.692  1.00  0.060          H  
ATOM    153  HA  GLN A  11      40.007   4.194 -28.569  1.00  0.060          H  
ATOM    154 1HB  GLN A  11      39.109   2.243 -27.547  1.00  0.080          H  
ATOM    155 2HB  GLN A  11      39.714   1.824 -29.144  1.00  0.080          H  
ATOM    156 1HG  GLN A  11      41.717   0.872 -28.111  1.00  0.080          H  
ATOM    157 2HG  GLN A  11      41.027   1.242 -26.507  1.00  0.080          H  
ATOM    158 1HE2 GLN A  11      40.267  -2.230 -27.407  1.00  0.080          H  
ATOM    159 2HE2 GLN A  11      41.733  -1.256 -27.262  1.00  0.080          H  
ATOM    160  N   LEU A  12      42.427   3.899 -26.468  1.00  0.040          N  
ATOM    161  CA  LEU A  12      42.759   4.329 -25.121  1.00  0.040          C  
ATOM    162  C   LEU A  12      42.852   5.852 -25.070  1.00  0.050          C  
ATOM    163  O   LEU A  12      42.890   6.442 -23.987  1.00  0.050          O  
ATOM    164  CB  LEU A  12      44.059   3.705 -24.615  1.00  0.060          C  
ATOM    165  CG  LEU A  12      44.111   2.166 -24.499  1.00  0.060          C  
ATOM    166  CD1 LEU A  12      45.483   1.794 -23.946  1.00  0.060          C  
ATOM    167  CD2 LEU A  12      42.983   1.622 -23.626  1.00  0.060          C  
ATOM    168  H   LEU A  12      43.138   3.639 -27.132  1.00  0.050          H  
ATOM    169  HA  LEU A  12      41.959   4.040 -24.453  1.00  0.050          H  
ATOM    170 1HB  LEU A  12      44.869   4.014 -25.272  1.00  0.070          H  
ATOM    171 2HB  LEU A  12      44.252   4.089 -23.652  1.00  0.070          H  
ATOM    172  HG  LEU A  12      44.019   1.728 -25.489  1.00  0.070          H  
ATOM    173 1HD1 LEU A  12      45.574   0.717 -23.887  1.00  0.070          H  
ATOM    174 2HD1 LEU A  12      46.248   2.182 -24.583  1.00  0.070          H  
ATOM    175 3HD1 LEU A  12      45.601   2.223 -22.952  1.00  0.070          H  
ATOM    176 1HD2 LEU A  12      43.073   0.537 -23.582  1.00  0.070          H  
ATOM    177 2HD2 LEU A  12      43.056   2.031 -22.621  1.00  0.070          H  
ATOM    178 3HD2 LEU A  12      42.011   1.874 -24.048  1.00  0.070          H  
ATOM    179  N   GLY A  13      42.933   6.489 -26.246  1.00  0.050          N  
ATOM    180  CA  GLY A  13      42.977   7.935 -26.362  1.00  0.060          C  
ATOM    181  C   GLY A  13      44.307   8.631 -26.077  1.00  0.070          C  
ATOM    182  O   GLY A  13      44.324   9.855 -25.977  1.00  0.080          O  
ATOM    183  H   GLY A  13      42.880   5.967 -27.123  1.00  0.060          H  
ATOM    184 1HA  GLY A  13      42.672   8.186 -27.381  1.00  0.070          H  
ATOM    185 2HA  GLY A  13      42.212   8.351 -25.708  1.00  0.070          H  
ATOM    186  N   LEU A  14      45.400   7.888 -25.886  1.00  0.060          N  
ATOM    187  CA  LEU A  14      46.677   8.523 -25.548  1.00  0.070          C  
ATOM    188  C   LEU A  14      47.237   9.420 -26.663  1.00  0.080          C  
ATOM    189  O   LEU A  14      47.746  10.505 -26.385  1.00  0.090          O  
ATOM    190  CB  LEU A  14      47.701   7.433 -25.211  1.00  0.090          C  
ATOM    191  CG  LEU A  14      47.495   6.612 -23.890  1.00  0.090          C  
ATOM    192  CD1 LEU A  14      48.471   5.428 -23.870  1.00  0.090          C  
ATOM    193  CD2 LEU A  14      47.740   7.509 -22.651  1.00  0.090          C  
ATOM    194  H   LEU A  14      45.329   6.888 -25.969  1.00  0.070          H  
ATOM    195  HA  LEU A  14      46.515   9.154 -24.677  1.00  0.080          H  
ATOM    196 1HB  LEU A  14      47.677   6.726 -26.022  1.00  0.110          H  
ATOM    197 2HB  LEU A  14      48.686   7.891 -25.174  1.00  0.110          H  
ATOM    198  HG  LEU A  14      46.481   6.222 -23.863  1.00  0.110          H  
ATOM    199 1HD1 LEU A  14      48.316   4.851 -22.955  1.00  0.110          H  
ATOM    200 2HD1 LEU A  14      48.290   4.788 -24.734  1.00  0.110          H  
ATOM    201 3HD1 LEU A  14      49.496   5.796 -23.898  1.00  0.110          H  
ATOM    202 1HD2 LEU A  14      47.599   6.932 -21.737  1.00  0.110          H  
ATOM    203 2HD2 LEU A  14      48.757   7.901 -22.668  1.00  0.110          H  
ATOM    204 3HD2 LEU A  14      47.046   8.327 -22.652  1.00  0.110          H  
ATOM    205  N   GLY A  15      47.158   8.955 -27.912  1.00  0.090          N  
ATOM    206  CA  GLY A  15      47.613   9.719 -29.076  1.00  0.100          C  
ATOM    207  C   GLY A  15      49.104   9.562 -29.390  1.00  0.090          C  
ATOM    208  O   GLY A  15      49.945   9.722 -28.510  1.00  0.080          O  
ATOM    209  H   GLY A  15      46.731   8.050 -28.055  1.00  0.110          H  
ATOM    210 1HA  GLY A  15      47.027   9.419 -29.943  1.00  0.120          H  
ATOM    211 2HA  GLY A  15      47.392  10.771 -28.909  1.00  0.120          H  
ATOM    212  N   GLY A  16      49.448   9.253 -30.648  1.00  0.090          N  
ATOM    213  CA  GLY A  16      50.860   9.175 -31.039  1.00  0.090          C  
ATOM    214  C   GLY A  16      51.627   7.993 -30.448  1.00  0.090          C  
ATOM    215  O   GLY A  16      52.840   8.085 -30.252  1.00  0.130          O  
ATOM    216  H   GLY A  16      48.730   9.114 -31.342  1.00  0.110          H  
ATOM    217 1HA  GLY A  16      50.923   9.130 -32.127  1.00  0.110          H  
ATOM    218 2HA  GLY A  16      51.356  10.099 -30.744  1.00  0.110          H  
ATOM    219  N   ILE A  17      50.933   6.902 -30.148  1.00  0.040          N  
ATOM    220  CA  ILE A  17      51.556   5.744 -29.526  1.00  0.030          C  
ATOM    221  C   ILE A  17      51.861   4.682 -30.571  1.00  0.020          C  
ATOM    222  O   ILE A  17      50.968   4.243 -31.292  1.00  0.030          O  
ATOM    223  CB  ILE A  17      50.605   5.183 -28.427  1.00  0.050          C  
ATOM    224  CG1 ILE A  17      50.229   6.297 -27.417  1.00  0.050          C  
ATOM    225  CG2 ILE A  17      51.171   3.966 -27.698  1.00  0.050          C  
ATOM    226  CD1 ILE A  17      51.364   6.999 -26.694  1.00  0.050          C  
ATOM    227  H   ILE A  17      49.949   6.874 -30.365  1.00  0.050          H  
ATOM    228  HA  ILE A  17      52.501   6.042 -29.076  1.00  0.040          H  
ATOM    229  HB  ILE A  17      49.674   4.879 -28.905  1.00  0.060          H  
ATOM    230 1HG1 ILE A  17      49.651   7.054 -27.934  1.00  0.060          H  
ATOM    231 2HG1 ILE A  17      49.612   5.842 -26.668  1.00  0.060          H  
ATOM    232 1HG2 ILE A  17      50.446   3.610 -26.966  1.00  0.060          H  
ATOM    233 2HG2 ILE A  17      51.346   3.185 -28.406  1.00  0.060          H  
ATOM    234 3HG2 ILE A  17      52.101   4.215 -27.194  1.00  0.060          H  
ATOM    235 1HD1 ILE A  17      50.945   7.740 -26.017  1.00  0.060          H  
ATOM    236 2HD1 ILE A  17      51.951   6.290 -26.124  1.00  0.060          H  
ATOM    237 3HD1 ILE A  17      52.004   7.510 -27.410  1.00  0.060          H  
ATOM    238  N   ASP A  18      53.125   4.258 -30.663  1.00  0.040          N  
ATOM    239  CA  ASP A  18      53.525   3.255 -31.638  1.00  0.030          C  
ATOM    240  C   ASP A  18      53.497   1.832 -31.083  1.00  0.040          C  
ATOM    241  O   ASP A  18      53.848   0.872 -31.768  1.00  0.090          O  
ATOM    242  CB  ASP A  18      54.900   3.629 -32.182  1.00  0.050          C  
ATOM    243  CG  ASP A  18      55.911   3.756 -31.071  1.00  0.050          C  
ATOM    244  OD1 ASP A  18      55.471   3.829 -29.932  1.00  0.050          O  
ATOM    245  OD2 ASP A  18      57.087   3.808 -31.336  1.00  0.050          O  
ATOM    246  H   ASP A  18      53.860   4.623 -30.047  1.00  0.050          H  
ATOM    247  HA  ASP A  18      52.822   3.295 -32.469  1.00  0.040          H  
ATOM    248 1HB  ASP A  18      55.237   2.866 -32.885  1.00  0.060          H  
ATOM    249 2HB  ASP A  18      54.838   4.575 -32.720  1.00  0.060          H  
ATOM    250  N   GLU A  19      53.020   1.706 -29.860  1.00  0.020          N  
ATOM    251  CA  GLU A  19      52.873   0.435 -29.172  1.00  0.020          C  
ATOM    252  C   GLU A  19      51.423  -0.025 -29.231  1.00  0.020          C  
ATOM    253  O   GLU A  19      50.522   0.701 -28.816  1.00  0.010          O  
ATOM    254  CB  GLU A  19      53.331   0.571 -27.716  1.00  0.030          C  
ATOM    255  CG  GLU A  19      54.828   0.857 -27.550  1.00  0.030          C  
ATOM    256  CD  GLU A  19      55.250   1.025 -26.101  1.00  0.030          C  
ATOM    257  OE1 GLU A  19      54.473   1.546 -25.325  1.00  0.030          O  
ATOM    258  OE2 GLU A  19      56.339   0.625 -25.766  1.00  0.030          O  
ATOM    259  H   GLU A  19      52.768   2.561 -29.394  1.00  0.020          H  
ATOM    260  HA  GLU A  19      53.489  -0.314 -29.672  1.00  0.020          H  
ATOM    261 1HB  GLU A  19      52.782   1.378 -27.236  1.00  0.030          H  
ATOM    262 2HB  GLU A  19      53.097  -0.348 -27.173  1.00  0.030          H  
ATOM    263 1HG  GLU A  19      55.392   0.035 -27.990  1.00  0.030          H  
ATOM    264 2HG  GLU A  19      55.076   1.766 -28.106  1.00  0.030          H  
ATOM    265  N   GLU A  20      51.199  -1.247 -29.719  1.00  0.020          N  
ATOM    266  CA  GLU A  20      49.852  -1.807 -29.833  1.00  0.020          C  
ATOM    267  C   GLU A  20      49.145  -1.955 -28.497  1.00  0.010          C  
ATOM    268  O   GLU A  20      47.913  -1.842 -28.413  1.00  0.020          O  
ATOM    269  CB  GLU A  20      49.902  -3.187 -30.491  1.00  0.030          C  
ATOM    270  CG  GLU A  20      50.374  -3.197 -31.929  1.00  0.030          C  
ATOM    271  CD  GLU A  20      51.878  -3.200 -32.049  1.00  0.030          C  
ATOM    272  OE1 GLU A  20      52.543  -3.135 -31.025  1.00  0.030          O  
ATOM    273  OE2 GLU A  20      52.363  -3.282 -33.149  1.00  0.030          O  
ATOM    274  H   GLU A  20      51.992  -1.802 -30.059  1.00  0.020          H  
ATOM    275  HA  GLU A  20      49.260  -1.136 -30.455  1.00  0.020          H  
ATOM    276 1HB  GLU A  20      50.564  -3.835 -29.916  1.00  0.030          H  
ATOM    277 2HB  GLU A  20      48.913  -3.638 -30.460  1.00  0.030          H  
ATOM    278 1HG  GLU A  20      49.975  -4.080 -32.428  1.00  0.030          H  
ATOM    279 2HG  GLU A  20      49.975  -2.316 -32.433  1.00  0.030          H  
ATOM    280  N   ILE A  21      49.900  -2.289 -27.454  1.00  0.010          N  
ATOM    281  CA  ILE A  21      49.273  -2.474 -26.165  1.00  0.020          C  
ATOM    282  C   ILE A  21      49.998  -1.712 -25.070  1.00  0.020          C  
ATOM    283  O   ILE A  21      51.208  -1.493 -25.142  1.00  0.030          O  
ATOM    284  CB  ILE A  21      49.216  -3.974 -25.805  1.00  0.020          C  
ATOM    285  CG1 ILE A  21      50.638  -4.583 -25.627  1.00  0.020          C  
ATOM    286  CG2 ILE A  21      48.462  -4.726 -26.942  1.00  0.020          C  
ATOM    287  CD1 ILE A  21      50.632  -6.003 -25.061  1.00  0.020          C  
ATOM    288  H   ILE A  21      50.899  -2.406 -27.567  1.00  0.010          H  
ATOM    289  HA  ILE A  21      48.257  -2.094 -26.203  1.00  0.020          H  
ATOM    290  HB  ILE A  21      48.698  -4.084 -24.876  1.00  0.030          H  
ATOM    291 1HG1 ILE A  21      51.151  -4.587 -26.587  1.00  0.030          H  
ATOM    292 2HG1 ILE A  21      51.205  -3.972 -24.928  1.00  0.030          H  
ATOM    293 1HG2 ILE A  21      48.371  -5.765 -26.727  1.00  0.030          H  
ATOM    294 2HG2 ILE A  21      47.474  -4.315 -27.054  1.00  0.030          H  
ATOM    295 3HG2 ILE A  21      48.995  -4.621 -27.875  1.00  0.030          H  
ATOM    296 1HD1 ILE A  21      51.660  -6.346 -24.948  1.00  0.030          H  
ATOM    297 2HD1 ILE A  21      50.142  -5.997 -24.089  1.00  0.030          H  
ATOM    298 3HD1 ILE A  21      50.108  -6.688 -25.717  1.00  0.030          H  
ATOM    299  N   VAL A  22      49.266  -1.412 -24.009  1.00  0.030          N  
ATOM    300  CA  VAL A  22      49.782  -0.765 -22.821  1.00  0.040          C  
ATOM    301  C   VAL A  22      49.669  -1.699 -21.617  1.00  0.050          C  
ATOM    302  O   VAL A  22      48.572  -2.058 -21.191  1.00  0.050          O  
ATOM    303  CB  VAL A  22      49.002   0.545 -22.609  1.00  0.050          C  
ATOM    304  CG1 VAL A  22      49.442   1.236 -21.351  1.00  0.050          C  
ATOM    305  CG2 VAL A  22      49.229   1.455 -23.805  1.00  0.050          C  
ATOM    306  H   VAL A  22      48.267  -1.623 -24.059  1.00  0.040          H  
ATOM    307  HA  VAL A  22      50.834  -0.526 -22.982  1.00  0.050          H  
ATOM    308  HB  VAL A  22      47.951   0.322 -22.532  1.00  0.060          H  
ATOM    309 1HG1 VAL A  22      48.877   2.159 -21.210  1.00  0.060          H  
ATOM    310 2HG1 VAL A  22      49.254   0.579 -20.515  1.00  0.060          H  
ATOM    311 3HG1 VAL A  22      50.496   1.462 -21.404  1.00  0.060          H  
ATOM    312 1HG2 VAL A  22      48.670   2.374 -23.668  1.00  0.060          H  
ATOM    313 2HG2 VAL A  22      50.287   1.677 -23.896  1.00  0.060          H  
ATOM    314 3HG2 VAL A  22      48.892   0.961 -24.708  1.00  0.060          H  
ATOM    315  N   LEU A  23      50.816  -2.037 -21.024  1.00  0.060          N  
ATOM    316  CA  LEU A  23      50.848  -3.007 -19.929  1.00  0.080          C  
ATOM    317  C   LEU A  23      50.640  -2.423 -18.531  1.00  0.110          C  
ATOM    318  O   LEU A  23      50.301  -3.160 -17.597  1.00  0.150          O  
ATOM    319  CB  LEU A  23      52.200  -3.725 -19.931  1.00  0.100          C  
ATOM    320  CG  LEU A  23      52.596  -4.509 -21.202  1.00  0.100          C  
ATOM    321  CD1 LEU A  23      53.982  -5.084 -21.000  1.00  0.100          C  
ATOM    322  CD2 LEU A  23      51.611  -5.590 -21.487  1.00  0.100          C  
ATOM    323  H   LEU A  23      51.678  -1.666 -21.403  1.00  0.070          H  
ATOM    324  HA  LEU A  23      50.045  -3.721 -20.086  1.00  0.100          H  
ATOM    325 1HB  LEU A  23      52.982  -2.999 -19.718  1.00  0.120          H  
ATOM    326 2HB  LEU A  23      52.179  -4.441 -19.128  1.00  0.120          H  
ATOM    327  HG  LEU A  23      52.636  -3.833 -22.056  1.00  0.120          H  
ATOM    328 1HD1 LEU A  23      54.285  -5.627 -21.895  1.00  0.120          H  
ATOM    329 2HD1 LEU A  23      54.691  -4.279 -20.811  1.00  0.120          H  
ATOM    330 3HD1 LEU A  23      53.978  -5.759 -20.156  1.00  0.120          H  
ATOM    331 1HD2 LEU A  23      51.930  -6.117 -22.371  1.00  0.120          H  
ATOM    332 2HD2 LEU A  23      51.564  -6.267 -20.658  1.00  0.120          H  
ATOM    333 3HD2 LEU A  23      50.651  -5.171 -21.662  1.00  0.120          H  
ATOM    334  N   GLU A  24      50.854  -1.119 -18.378  1.00  0.100          N  
ATOM    335  CA  GLU A  24      50.732  -0.462 -17.087  1.00  0.140          C  
ATOM    336  C   GLU A  24      49.861   0.767 -17.298  1.00  0.100          C  
ATOM    337  O   GLU A  24      49.922   1.344 -18.373  1.00  0.100          O  
ATOM    338  CB  GLU A  24      52.113  -0.028 -16.587  1.00  0.180          C  
ATOM    339  CG  GLU A  24      53.115  -1.161 -16.411  1.00  0.180          C  
ATOM    340  CD  GLU A  24      54.442  -0.686 -15.863  1.00  0.180          C  
ATOM    341  OE1 GLU A  24      54.597   0.493 -15.680  1.00  0.180          O  
ATOM    342  OE2 GLU A  24      55.299  -1.510 -15.599  1.00  0.180          O  
ATOM    343  H   GLU A  24      51.137  -0.558 -19.170  1.00  0.120          H  
ATOM    344  HA  GLU A  24      50.284  -1.152 -16.382  1.00  0.170          H  
ATOM    345 1HB  GLU A  24      52.538   0.692 -17.286  1.00  0.220          H  
ATOM    346 2HB  GLU A  24      52.012   0.474 -15.625  1.00  0.220          H  
ATOM    347 1HG  GLU A  24      52.688  -1.901 -15.733  1.00  0.220          H  
ATOM    348 2HG  GLU A  24      53.281  -1.638 -17.373  1.00  0.220          H  
ATOM    349  N   PRO A  25      49.087   1.241 -16.322  1.00  0.100          N  
ATOM    350  CA  PRO A  25      48.302   2.454 -16.445  1.00  0.090          C  
ATOM    351  C   PRO A  25      49.169   3.637 -16.867  1.00  0.100          C  
ATOM    352  O   PRO A  25      50.221   3.877 -16.273  1.00  0.110          O  
ATOM    353  CB  PRO A  25      47.799   2.631 -15.011  1.00  0.140          C  
ATOM    354  CG  PRO A  25      47.755   1.233 -14.441  1.00  0.140          C  
ATOM    355  CD  PRO A  25      48.948   0.540 -15.031  1.00  0.140          C  
ATOM    356  HA  PRO A  25      47.486   2.313 -17.152  1.00  0.110          H  
ATOM    357 1HB  PRO A  25      48.482   3.289 -14.458  1.00  0.160          H  
ATOM    358 2HB  PRO A  25      46.820   3.107 -15.015  1.00  0.160          H  
ATOM    359 1HG  PRO A  25      47.814   1.284 -13.342  1.00  0.160          H  
ATOM    360 2HG  PRO A  25      46.822   0.725 -14.673  1.00  0.160          H  
ATOM    361 1HD  PRO A  25      49.844   0.679 -14.403  1.00  0.160          H  
ATOM    362 2HD  PRO A  25      48.676  -0.513 -15.149  1.00  0.160          H  
ATOM    363  N   ARG A  26      48.681   4.412 -17.832  1.00  0.090          N  
ATOM    364  CA  ARG A  26      49.368   5.600 -18.331  1.00  0.090          C  
ATOM    365  C   ARG A  26      48.437   6.779 -18.298  1.00  0.100          C  
ATOM    366  O   ARG A  26      47.227   6.608 -18.362  1.00  0.110          O  
ATOM    367  CB  ARG A  26      49.870   5.411 -19.756  1.00  0.130          C  
ATOM    368  CG  ARG A  26      51.003   4.436 -19.908  1.00  0.130          C  
ATOM    369  CD  ARG A  26      51.452   4.318 -21.313  1.00  0.130          C  
ATOM    370  NE  ARG A  26      52.577   3.406 -21.420  1.00  0.130          N  
ATOM    371  CZ  ARG A  26      53.112   2.940 -22.568  1.00  0.130          C  
ATOM    372  NH1 ARG A  26      52.632   3.271 -23.743  1.00  0.130          N  
ATOM    373  NH2 ARG A  26      54.145   2.120 -22.531  1.00  0.130          N  
ATOM    374  H   ARG A  26      47.824   4.108 -18.300  1.00  0.110          H  
ATOM    375  HA  ARG A  26      50.221   5.811 -17.686  1.00  0.110          H  
ATOM    376 1HB  ARG A  26      49.046   5.045 -20.373  1.00  0.150          H  
ATOM    377 2HB  ARG A  26      50.183   6.371 -20.168  1.00  0.150          H  
ATOM    378 1HG  ARG A  26      51.844   4.758 -19.298  1.00  0.150          H  
ATOM    379 2HG  ARG A  26      50.675   3.454 -19.573  1.00  0.150          H  
ATOM    380 1HD  ARG A  26      50.635   3.941 -21.923  1.00  0.150          H  
ATOM    381 2HD  ARG A  26      51.762   5.296 -21.681  1.00  0.150          H  
ATOM    382  HE  ARG A  26      53.003   3.104 -20.551  1.00  0.150          H  
ATOM    383 1HH1 ARG A  26      51.845   3.891 -23.831  1.00  0.150          H  
ATOM    384 2HH1 ARG A  26      53.086   2.856 -24.575  1.00  0.150          H  
ATOM    385 1HH2 ARG A  26      54.555   1.839 -21.656  1.00  0.150          H  
ATOM    386 2HH2 ARG A  26      54.528   1.776 -23.431  1.00  0.150          H  
ATOM    387  N   LYS A  27      48.995   7.976 -18.182  1.00  0.100          N  
ATOM    388  CA  LYS A  27      48.182   9.184 -18.137  1.00  0.110          C  
ATOM    389  C   LYS A  27      47.828   9.706 -19.516  1.00  0.120          C  
ATOM    390  O   LYS A  27      48.704   9.838 -20.374  1.00  0.140          O  
ATOM    391  CB  LYS A  27      48.945  10.281 -17.387  1.00  0.150          C  
ATOM    392  CG  LYS A  27      49.233   9.987 -15.901  1.00  0.150          C  
ATOM    393  CD  LYS A  27      50.031  11.114 -15.217  1.00  0.150          C  
ATOM    394  CE  LYS A  27      51.531  11.100 -15.611  1.00  0.150          C  
ATOM    395  NZ  LYS A  27      52.314  12.195 -14.938  1.00  0.150          N  
ATOM    396  H   LYS A  27      50.002   8.051 -18.136  1.00  0.120          H  
ATOM    397  HA  LYS A  27      47.248   8.966 -17.621  1.00  0.130          H  
ATOM    398 1HB  LYS A  27      49.881  10.461 -17.901  1.00  0.180          H  
ATOM    399 2HB  LYS A  27      48.368  11.206 -17.434  1.00  0.180          H  
ATOM    400 1HG  LYS A  27      48.285   9.919 -15.380  1.00  0.180          H  
ATOM    401 2HG  LYS A  27      49.757   9.037 -15.796  1.00  0.180          H  
ATOM    402 1HD  LYS A  27      49.601  12.078 -15.486  1.00  0.180          H  
ATOM    403 2HD  LYS A  27      49.956  11.002 -14.131  1.00  0.180          H  
ATOM    404 1HE  LYS A  27      51.959  10.140 -15.331  1.00  0.180          H  
ATOM    405 2HE  LYS A  27      51.626  11.230 -16.683  1.00  0.180          H  
ATOM    406 1HZ  LYS A  27      53.276  12.145 -15.222  1.00  0.180          H  
ATOM    407 2HZ  LYS A  27      51.936  13.091 -15.197  1.00  0.180          H  
ATOM    408 3HZ  LYS A  27      52.271  12.106 -13.903  1.00  0.180          H  
ATOM    409  N   SER A  28      46.558  10.059 -19.706  1.00  0.100          N  
ATOM    410  CA  SER A  28      46.117  10.671 -20.956  1.00  0.100          C  
ATOM    411  C   SER A  28      46.078  12.192 -20.808  1.00  0.110          C  
ATOM    412  O   SER A  28      45.266  12.738 -20.051  1.00  0.100          O  
ATOM    413  CB  SER A  28      44.768  10.137 -21.375  1.00  0.140          C  
ATOM    414  OG  SER A  28      44.320  10.804 -22.521  1.00  0.140          O  
ATOM    415  H   SER A  28      45.874   9.873 -18.965  1.00  0.120          H  
ATOM    416  HA  SER A  28      46.837  10.434 -21.738  1.00  0.120          H  
ATOM    417 1HB  SER A  28      44.849   9.067 -21.580  1.00  0.170          H  
ATOM    418 2HB  SER A  28      44.054  10.263 -20.563  1.00  0.170          H  
ATOM    419  HG  SER A  28      43.538  10.333 -22.808  1.00  0.170          H  
ATOM    420  N   ASP A  29      46.957  12.886 -21.553  1.00  0.120          N  
ATOM    421  CA  ASP A  29      47.145  14.340 -21.470  1.00  0.110          C  
ATOM    422  C   ASP A  29      45.880  15.092 -21.823  1.00  0.100          C  
ATOM    423  O   ASP A  29      45.578  16.155 -21.270  1.00  0.060          O  
ATOM    424  CB  ASP A  29      48.236  14.750 -22.453  1.00  0.160          C  
ATOM    425  CG  ASP A  29      47.843  14.290 -23.852  1.00  0.160          C  
ATOM    426  OD1 ASP A  29      47.151  13.283 -23.893  1.00  0.160          O  
ATOM    427  OD2 ASP A  29      48.151  14.940 -24.846  1.00  0.160          O  
ATOM    428  H   ASP A  29      47.523  12.380 -22.233  1.00  0.140          H  
ATOM    429  HA  ASP A  29      47.447  14.589 -20.459  1.00  0.130          H  
ATOM    430 1HB  ASP A  29      48.360  15.833 -22.443  1.00  0.190          H  
ATOM    431 2HB  ASP A  29      49.185  14.294 -22.168  1.00  0.190          H  
ATOM    432  N   PHE A  30      45.097  14.472 -22.683  1.00  0.120          N  
ATOM    433  CA  PHE A  30      43.825  14.994 -23.133  1.00  0.100          C  
ATOM    434  C   PHE A  30      42.963  15.457 -21.957  1.00  0.090          C  
ATOM    435  O   PHE A  30      42.263  16.475 -22.056  1.00  0.090          O  
ATOM    436  CB  PHE A  30      43.030  13.957 -23.925  1.00  0.150          C  
ATOM    437  CG  PHE A  30      41.760  14.537 -24.492  1.00  0.150          C  
ATOM    438  CD1 PHE A  30      41.768  15.173 -25.714  1.00  0.150          C  
ATOM    439  CD2 PHE A  30      40.581  14.498 -23.792  1.00  0.150          C  
ATOM    440  CE1 PHE A  30      40.627  15.742 -26.206  1.00  0.150          C  
ATOM    441  CE2 PHE A  30      39.438  15.068 -24.276  1.00  0.150          C  
ATOM    442  CZ  PHE A  30      39.469  15.693 -25.484  1.00  0.150          C  
ATOM    443  H   PHE A  30      45.514  13.642 -23.128  1.00  0.140          H  
ATOM    444  HA  PHE A  30      44.018  15.852 -23.777  1.00  0.120          H  
ATOM    445 1HB  PHE A  30      43.636  13.563 -24.738  1.00  0.180          H  
ATOM    446 2HB  PHE A  30      42.768  13.122 -23.276  1.00  0.180          H  
ATOM    447  HD1 PHE A  30      42.685  15.226 -26.287  1.00  0.180          H  
ATOM    448  HD2 PHE A  30      40.574  14.025 -22.840  1.00  0.180          H  
ATOM    449  HE1 PHE A  30      40.640  16.238 -27.179  1.00  0.180          H  
ATOM    450  HE2 PHE A  30      38.515  15.030 -23.698  1.00  0.180          H  
ATOM    451  HZ  PHE A  30      38.588  16.149 -25.876  1.00  0.180          H  
ATOM    452  N   PHE A  31      42.969  14.687 -20.849  1.00  0.090          N  
ATOM    453  CA  PHE A  31      42.084  14.963 -19.729  1.00  0.090          C  
ATOM    454  C   PHE A  31      42.727  15.723 -18.571  1.00  0.080          C  
ATOM    455  O   PHE A  31      42.189  15.736 -17.455  1.00  0.090          O  
ATOM    456  CB  PHE A  31      41.474  13.659 -19.213  1.00  0.130          C  
ATOM    457  CG  PHE A  31      40.588  12.998 -20.224  1.00  0.130          C  
ATOM    458  CD1 PHE A  31      41.062  11.937 -20.982  1.00  0.130          C  
ATOM    459  CD2 PHE A  31      39.286  13.441 -20.437  1.00  0.130          C  
ATOM    460  CE1 PHE A  31      40.267  11.347 -21.932  1.00  0.130          C  
ATOM    461  CE2 PHE A  31      38.491  12.838 -21.393  1.00  0.130          C  
ATOM    462  CZ  PHE A  31      38.991  11.804 -22.136  1.00  0.130          C  
ATOM    463  H   PHE A  31      43.615  13.895 -20.763  1.00  0.110          H  
ATOM    464  HA  PHE A  31      41.275  15.574 -20.103  1.00  0.110          H  
ATOM    465 1HB  PHE A  31      42.274  12.970 -18.952  1.00  0.150          H  
ATOM    466 2HB  PHE A  31      40.883  13.856 -18.313  1.00  0.150          H  
ATOM    467  HD1 PHE A  31      42.080  11.584 -20.826  1.00  0.150          H  
ATOM    468  HD2 PHE A  31      38.894  14.274 -19.844  1.00  0.150          H  
ATOM    469  HE1 PHE A  31      40.649  10.518 -22.531  1.00  0.150          H  
ATOM    470  HE2 PHE A  31      37.476  13.182 -21.566  1.00  0.150          H  
ATOM    471  HZ  PHE A  31      38.377  11.343 -22.893  1.00  0.150          H  
ATOM    472  N   ILE A  32      43.873  16.355 -18.792  1.00  0.060          N  
ATOM    473  CA  ILE A  32      44.426  17.135 -17.701  1.00  0.060          C  
ATOM    474  C   ILE A  32      43.459  18.271 -17.443  1.00  0.080          C  
ATOM    475  O   ILE A  32      43.067  18.979 -18.369  1.00  0.080          O  
ATOM    476  CB  ILE A  32      45.848  17.649 -18.009  1.00  0.080          C  
ATOM    477  CG1 ILE A  32      46.798  16.438 -18.115  1.00  0.080          C  
ATOM    478  CG2 ILE A  32      46.309  18.656 -16.928  1.00  0.080          C  
ATOM    479  CD1 ILE A  32      48.169  16.749 -18.695  1.00  0.080          C  
ATOM    480  H   ILE A  32      44.334  16.312 -19.709  1.00  0.070          H  
ATOM    481  HA  ILE A  32      44.478  16.513 -16.809  1.00  0.070          H  
ATOM    482  HB  ILE A  32      45.845  18.139 -18.985  1.00  0.100          H  
ATOM    483 1HG1 ILE A  32      46.935  16.020 -17.121  1.00  0.100          H  
ATOM    484 2HG1 ILE A  32      46.319  15.685 -18.734  1.00  0.100          H  
ATOM    485 1HG2 ILE A  32      47.302  19.023 -17.155  1.00  0.100          H  
ATOM    486 2HG2 ILE A  32      45.635  19.496 -16.906  1.00  0.100          H  
ATOM    487 3HG2 ILE A  32      46.319  18.173 -15.952  1.00  0.100          H  
ATOM    488 1HD1 ILE A  32      48.759  15.834 -18.731  1.00  0.100          H  
ATOM    489 2HD1 ILE A  32      48.046  17.143 -19.707  1.00  0.100          H  
ATOM    490 3HD1 ILE A  32      48.688  17.476 -18.084  1.00  0.100          H  
ATOM    491  N   ASN A  33      43.075  18.403 -16.178  1.00  0.090          N  
ATOM    492  CA  ASN A  33      42.115  19.372 -15.668  1.00  0.110          C  
ATOM    493  C   ASN A  33      40.699  19.198 -16.243  1.00  0.120          C  
ATOM    494  O   ASN A  33      39.901  20.140 -16.217  1.00  0.120          O  
ATOM    495  CB  ASN A  33      42.604  20.791 -15.896  1.00  0.150          C  
ATOM    496  CG  ASN A  33      43.899  21.069 -15.196  1.00  0.150          C  
ATOM    497  OD1 ASN A  33      44.168  20.545 -14.106  1.00  0.150          O  
ATOM    498  ND2 ASN A  33      44.714  21.897 -15.799  1.00  0.150          N  
ATOM    499  H   ASN A  33      43.478  17.757 -15.512  1.00  0.110          H  
ATOM    500  HA  ASN A  33      42.031  19.219 -14.591  1.00  0.130          H  
ATOM    501 1HB  ASN A  33      42.724  20.986 -16.959  1.00  0.180          H  
ATOM    502 2HB  ASN A  33      41.857  21.491 -15.525  1.00  0.180          H  
ATOM    503 1HD2 ASN A  33      45.594  22.127 -15.383  1.00  0.180          H  
ATOM    504 2HD2 ASN A  33      44.456  22.300 -16.678  1.00  0.180          H  
ATOM    505  N   LYS A  34      40.354  17.980 -16.683  1.00  0.110          N  
ATOM    506  CA  LYS A  34      38.998  17.681 -17.145  1.00  0.120          C  
ATOM    507  C   LYS A  34      38.441  16.516 -16.358  1.00  0.110          C  
ATOM    508  O   LYS A  34      39.024  15.433 -16.343  1.00  0.110          O  
ATOM    509  CB  LYS A  34      38.929  17.265 -18.614  1.00  0.160          C  
ATOM    510  CG  LYS A  34      39.303  18.285 -19.654  1.00  0.160          C  
ATOM    511  CD  LYS A  34      39.103  17.665 -21.063  1.00  0.160          C  
ATOM    512  CE  LYS A  34      39.476  18.600 -22.205  1.00  0.160          C  
ATOM    513  NZ  LYS A  34      40.905  19.002 -22.144  1.00  0.160          N  
ATOM    514  H   LYS A  34      41.060  17.239 -16.719  1.00  0.130          H  
ATOM    515  HA  LYS A  34      38.359  18.546 -16.976  1.00  0.140          H  
ATOM    516 1HB  LYS A  34      39.570  16.407 -18.752  1.00  0.200          H  
ATOM    517 2HB  LYS A  34      37.919  16.940 -18.832  1.00  0.200          H  
ATOM    518 1HG  LYS A  34      38.683  19.174 -19.541  1.00  0.200          H  
ATOM    519 2HG  LYS A  34      40.351  18.561 -19.507  1.00  0.200          H  
ATOM    520 1HD  LYS A  34      39.702  16.768 -21.162  1.00  0.200          H  
ATOM    521 2HD  LYS A  34      38.061  17.381 -21.181  1.00  0.200          H  
ATOM    522 1HE  LYS A  34      39.305  18.071 -23.143  1.00  0.200          H  
ATOM    523 2HE  LYS A  34      38.850  19.490 -22.183  1.00  0.200          H  
ATOM    524 1HZ  LYS A  34      41.131  19.592 -22.926  1.00  0.200          H  
ATOM    525 2HZ  LYS A  34      41.071  19.510 -21.283  1.00  0.200          H  
ATOM    526 3HZ  LYS A  34      41.506  18.140 -22.167  1.00  0.200          H  
ATOM    527  N   ARG A  35      37.307  16.727 -15.722  1.00  0.110          N  
ATOM    528  CA  ARG A  35      36.681  15.671 -14.944  1.00  0.110          C  
ATOM    529  C   ARG A  35      35.758  14.867 -15.848  1.00  0.100          C  
ATOM    530  O   ARG A  35      35.003  15.457 -16.640  1.00  0.100          O  
ATOM    531  CB  ARG A  35      35.935  16.277 -13.786  1.00  0.150          C  
ATOM    532  CG  ARG A  35      36.824  16.984 -12.769  1.00  0.150          C  
ATOM    533  CD  ARG A  35      36.011  17.687 -11.762  1.00  0.150          C  
ATOM    534  NE  ARG A  35      35.241  16.766 -10.956  1.00  0.150          N  
ATOM    535  CZ  ARG A  35      35.673  16.164  -9.814  1.00  0.150          C  
ATOM    536  NH1 ARG A  35      36.892  16.405  -9.342  1.00  0.150          N  
ATOM    537  NH2 ARG A  35      34.876  15.336  -9.164  1.00  0.150          N  
ATOM    538  H   ARG A  35      36.875  17.639 -15.774  1.00  0.130          H  
ATOM    539  HA  ARG A  35      37.452  15.004 -14.554  1.00  0.130          H  
ATOM    540 1HB  ARG A  35      35.233  17.010 -14.165  1.00  0.180          H  
ATOM    541 2HB  ARG A  35      35.361  15.502 -13.274  1.00  0.180          H  
ATOM    542 1HG  ARG A  35      37.448  16.246 -12.267  1.00  0.180          H  
ATOM    543 2HG  ARG A  35      37.456  17.713 -13.274  1.00  0.180          H  
ATOM    544 1HD  ARG A  35      36.641  18.288 -11.114  1.00  0.180          H  
ATOM    545 2HD  ARG A  35      35.305  18.341 -12.279  1.00  0.180          H  
ATOM    546  HE  ARG A  35      34.287  16.560 -11.317  1.00  0.180          H  
ATOM    547 1HH1 ARG A  35      37.509  17.035  -9.829  1.00  0.180          H  
ATOM    548 2HH1 ARG A  35      37.215  15.958  -8.490  1.00  0.180          H  
ATOM    549 1HH2 ARG A  35      33.944  15.152  -9.522  1.00  0.180          H  
ATOM    550 2HH2 ARG A  35      35.196  14.902  -8.312  1.00  0.180          H  
ATOM    551  N   VAL A  36      35.829  13.530 -15.754  1.00  0.100          N  
ATOM    552  CA  VAL A  36      35.031  12.674 -16.631  1.00  0.090          C  
ATOM    553  C   VAL A  36      33.930  11.956 -15.842  1.00  0.090          C  
ATOM    554  O   VAL A  36      34.203  11.210 -14.902  1.00  0.090          O  
ATOM    555  CB  VAL A  36      35.955  11.657 -17.360  1.00  0.130          C  
ATOM    556  CG1 VAL A  36      35.162  10.758 -18.287  1.00  0.130          C  
ATOM    557  CG2 VAL A  36      37.043  12.388 -18.113  1.00  0.130          C  
ATOM    558  H   VAL A  36      36.433  13.100 -15.040  1.00  0.120          H  
ATOM    559  HA  VAL A  36      34.560  13.290 -17.382  1.00  0.110          H  
ATOM    560  HB  VAL A  36      36.400  11.041 -16.655  1.00  0.160          H  
ATOM    561 1HG1 VAL A  36      35.832  10.055 -18.755  1.00  0.160          H  
ATOM    562 2HG1 VAL A  36      34.405  10.209 -17.726  1.00  0.160          H  
ATOM    563 3HG1 VAL A  36      34.673  11.357 -19.056  1.00  0.160          H  
ATOM    564 1HG2 VAL A  36      37.697  11.660 -18.595  1.00  0.160          H  
ATOM    565 2HG2 VAL A  36      36.602  13.020 -18.855  1.00  0.160          H  
ATOM    566 3HG2 VAL A  36      37.634  12.999 -17.425  1.00  0.160          H  
ATOM    567  N   ARG A  37      32.687  12.211 -16.245  1.00  0.090          N  
ATOM    568  CA  ARG A  37      31.468  11.700 -15.622  1.00  0.080          C  
ATOM    569  C   ARG A  37      31.285  10.208 -15.840  1.00  0.070          C  
ATOM    570  O   ARG A  37      30.945   9.471 -14.911  1.00  0.070          O  
ATOM    571  CB  ARG A  37      30.248  12.436 -16.172  1.00  0.120          C  
ATOM    572  CG  ARG A  37      28.898  12.002 -15.616  1.00  0.120          C  
ATOM    573  CD  ARG A  37      27.779  12.819 -16.172  1.00  0.120          C  
ATOM    574  NE  ARG A  37      27.798  14.182 -15.674  1.00  0.120          N  
ATOM    575  CZ  ARG A  37      27.233  15.271 -16.260  1.00  0.120          C  
ATOM    576  NH1 ARG A  37      26.601  15.215 -17.408  1.00  0.120          N  
ATOM    577  NH2 ARG A  37      27.326  16.427 -15.642  1.00  0.120          N  
ATOM    578  H   ARG A  37      32.589  12.776 -17.083  1.00  0.110          H  
ATOM    579  HA  ARG A  37      31.533  11.891 -14.550  1.00  0.100          H  
ATOM    580 1HB  ARG A  37      30.365  13.501 -15.991  1.00  0.140          H  
ATOM    581 2HB  ARG A  37      30.201  12.299 -17.244  1.00  0.140          H  
ATOM    582 1HG  ARG A  37      28.704  10.962 -15.888  1.00  0.140          H  
ATOM    583 2HG  ARG A  37      28.899  12.100 -14.531  1.00  0.140          H  
ATOM    584 1HD  ARG A  37      27.852  12.839 -17.259  1.00  0.140          H  
ATOM    585 2HD  ARG A  37      26.836  12.365 -15.875  1.00  0.140          H  
ATOM    586  HE  ARG A  37      28.260  14.331 -14.787  1.00  0.140          H  
ATOM    587 1HH1 ARG A  37      26.523  14.350 -17.944  1.00  0.140          H  
ATOM    588 2HH1 ARG A  37      26.167  16.052 -17.810  1.00  0.140          H  
ATOM    589 1HH2 ARG A  37      27.824  16.499 -14.770  1.00  0.140          H  
ATOM    590 2HH2 ARG A  37      26.947  17.265 -16.056  1.00  0.140          H  
ATOM    591  N   ASP A  38      31.499   9.778 -17.080  1.00  0.070          N  
ATOM    592  CA  ASP A  38      31.325   8.372 -17.447  1.00  0.060          C  
ATOM    593  C   ASP A  38      32.165   7.969 -18.649  1.00  0.070          C  
ATOM    594  O   ASP A  38      32.544   8.805 -19.472  1.00  0.080          O  
ATOM    595  CB  ASP A  38      29.856   8.063 -17.770  1.00  0.090          C  
ATOM    596  CG  ASP A  38      29.550   6.563 -17.714  1.00  0.090          C  
ATOM    597  OD1 ASP A  38      30.376   5.838 -17.151  1.00  0.090          O  
ATOM    598  OD2 ASP A  38      28.536   6.132 -18.270  1.00  0.090          O  
ATOM    599  H   ASP A  38      31.750  10.485 -17.774  1.00  0.080          H  
ATOM    600  HA  ASP A  38      31.634   7.764 -16.599  1.00  0.070          H  
ATOM    601 1HB  ASP A  38      29.208   8.583 -17.060  1.00  0.110          H  
ATOM    602 2HB  ASP A  38      29.614   8.441 -18.760  1.00  0.110          H  
ATOM    603  N   VAL A  39      32.467   6.680 -18.747  1.00  0.070          N  
ATOM    604  CA  VAL A  39      33.199   6.163 -19.903  1.00  0.070          C  
ATOM    605  C   VAL A  39      32.576   4.876 -20.428  1.00  0.060          C  
ATOM    606  O   VAL A  39      32.482   3.877 -19.709  1.00  0.060          O  
ATOM    607  CB  VAL A  39      34.695   5.899 -19.584  1.00  0.100          C  
ATOM    608  CG1 VAL A  39      35.431   5.395 -20.818  1.00  0.100          C  
ATOM    609  CG2 VAL A  39      35.338   7.134 -19.082  1.00  0.100          C  
ATOM    610  H   VAL A  39      32.071   6.058 -18.030  1.00  0.080          H  
ATOM    611  HA  VAL A  39      33.152   6.906 -20.691  1.00  0.080          H  
ATOM    612  HB  VAL A  39      34.766   5.131 -18.865  1.00  0.120          H  
ATOM    613 1HG1 VAL A  39      36.475   5.198 -20.568  1.00  0.120          H  
ATOM    614 2HG1 VAL A  39      34.977   4.486 -21.180  1.00  0.120          H  
ATOM    615 3HG1 VAL A  39      35.382   6.155 -21.598  1.00  0.120          H  
ATOM    616 1HG2 VAL A  39      36.380   6.928 -18.868  1.00  0.120          H  
ATOM    617 2HG2 VAL A  39      35.253   7.891 -19.838  1.00  0.120          H  
ATOM    618 3HG2 VAL A  39      34.847   7.470 -18.180  1.00  0.120          H  
ATOM    619  N   GLY A  40      32.205   4.886 -21.698  1.00  0.060          N  
ATOM    620  CA  GLY A  40      31.648   3.715 -22.328  1.00  0.050          C  
ATOM    621  C   GLY A  40      32.824   3.032 -22.974  1.00  0.040          C  
ATOM    622  O   GLY A  40      33.656   3.691 -23.605  1.00  0.050          O  
ATOM    623  H   GLY A  40      32.357   5.733 -22.235  1.00  0.070          H  
ATOM    624 1HA  GLY A  40      31.170   3.071 -21.590  1.00  0.060          H  
ATOM    625 2HA  GLY A  40      30.905   4.002 -23.070  1.00  0.060          H  
ATOM    626  N   CYS A  41      32.901   1.722 -22.874  1.00  0.040          N  
ATOM    627  CA  CYS A  41      34.009   1.027 -23.507  1.00  0.040          C  
ATOM    628  C   CYS A  41      33.485  -0.075 -24.399  1.00  0.040          C  
ATOM    629  O   CYS A  41      32.836  -1.009 -23.921  1.00  0.040          O  
ATOM    630  CB  CYS A  41      34.931   0.458 -22.438  1.00  0.060          C  
ATOM    631  SG  CYS A  41      35.714   1.681 -21.385  1.00  0.060          S  
ATOM    632  H   CYS A  41      32.188   1.210 -22.369  1.00  0.050          H  
ATOM    633  HA  CYS A  41      34.576   1.725 -24.124  1.00  0.050          H  
ATOM    634 1HB  CYS A  41      34.341  -0.168 -21.788  1.00  0.070          H  
ATOM    635 2HB  CYS A  41      35.704  -0.155 -22.897  1.00  0.070          H  
ATOM    636  HG  CYS A  41      36.350   2.311 -22.375  1.00  0.070          H  
ATOM    637  N   GLY A  42      33.761   0.037 -25.694  1.00  0.030          N  
ATOM    638  CA  GLY A  42      33.295  -0.932 -26.669  1.00  0.030          C  
ATOM    639  C   GLY A  42      34.407  -1.909 -26.977  1.00  0.030          C  
ATOM    640  O   GLY A  42      35.451  -1.918 -26.305  1.00  0.030          O  
ATOM    641  H   GLY A  42      34.314   0.823 -26.044  1.00  0.040          H  
ATOM    642 1HA  GLY A  42      32.422  -1.462 -26.285  1.00  0.040          H  
ATOM    643 2HA  GLY A  42      32.987  -0.423 -27.580  1.00  0.040          H  
ATOM    644  N   LEU A  43      34.233  -2.709 -28.032  1.00  0.040          N  
ATOM    645  CA  LEU A  43      35.282  -3.674 -28.328  1.00  0.050          C  
ATOM    646  C   LEU A  43      36.522  -3.002 -28.906  1.00  0.050          C  
ATOM    647  O   LEU A  43      37.649  -3.415 -28.625  1.00  0.090          O  
ATOM    648  CB  LEU A  43      34.804  -4.765 -29.297  1.00  0.070          C  
ATOM    649  CG  LEU A  43      35.840  -5.923 -29.627  1.00  0.070          C  
ATOM    650  CD1 LEU A  43      36.237  -6.659 -28.353  1.00  0.070          C  
ATOM    651  CD2 LEU A  43      35.217  -6.895 -30.617  1.00  0.070          C  
ATOM    652  H   LEU A  43      33.366  -2.658 -28.595  1.00  0.050          H  
ATOM    653  HA  LEU A  43      35.551  -4.142 -27.394  1.00  0.060          H  
ATOM    654 1HB  LEU A  43      33.916  -5.232 -28.877  1.00  0.080          H  
ATOM    655 2HB  LEU A  43      34.523  -4.288 -30.239  1.00  0.080          H  
ATOM    656  HG  LEU A  43      36.743  -5.499 -30.061  1.00  0.080          H  
ATOM    657 1HD1 LEU A  43      36.946  -7.450 -28.609  1.00  0.080          H  
ATOM    658 2HD1 LEU A  43      36.714  -5.988 -27.651  1.00  0.080          H  
ATOM    659 3HD1 LEU A  43      35.344  -7.098 -27.899  1.00  0.080          H  
ATOM    660 1HD2 LEU A  43      35.928  -7.687 -30.849  1.00  0.080          H  
ATOM    661 2HD2 LEU A  43      34.314  -7.337 -30.188  1.00  0.080          H  
ATOM    662 3HD2 LEU A  43      34.962  -6.367 -31.536  1.00  0.080          H  
ATOM    663  N   ARG A  44      36.306  -2.025 -29.791  1.00  0.040          N  
ATOM    664  CA  ARG A  44      37.404  -1.363 -30.482  1.00  0.040          C  
ATOM    665  C   ARG A  44      37.353   0.173 -30.393  1.00  0.040          C  
ATOM    666  O   ARG A  44      38.024   0.850 -31.183  1.00  0.050          O  
ATOM    667  CB  ARG A  44      37.393  -1.787 -31.939  1.00  0.060          C  
ATOM    668  CG  ARG A  44      37.604  -3.276 -32.162  1.00  0.060          C  
ATOM    669  CD  ARG A  44      37.727  -3.606 -33.590  1.00  0.060          C  
ATOM    670  NE  ARG A  44      36.457  -3.460 -34.282  1.00  0.060          N  
ATOM    671  CZ  ARG A  44      36.304  -3.291 -35.611  1.00  0.060          C  
ATOM    672  NH1 ARG A  44      37.349  -3.256 -36.415  1.00  0.060          N  
ATOM    673  NH2 ARG A  44      35.093  -3.149 -36.103  1.00  0.060          N  
ATOM    674  H   ARG A  44      35.354  -1.742 -29.988  1.00  0.050          H  
ATOM    675  HA  ARG A  44      38.340  -1.694 -30.030  1.00  0.050          H  
ATOM    676 1HB  ARG A  44      36.453  -1.497 -32.400  1.00  0.070          H  
ATOM    677 2HB  ARG A  44      38.194  -1.276 -32.463  1.00  0.070          H  
ATOM    678 1HG  ARG A  44      38.477  -3.613 -31.625  1.00  0.070          H  
ATOM    679 2HG  ARG A  44      36.733  -3.805 -31.792  1.00  0.070          H  
ATOM    680 1HD  ARG A  44      38.437  -2.922 -34.042  1.00  0.070          H  
ATOM    681 2HD  ARG A  44      38.072  -4.632 -33.702  1.00  0.070          H  
ATOM    682  HE  ARG A  44      35.615  -3.480 -33.722  1.00  0.070          H  
ATOM    683 1HH1 ARG A  44      38.277  -3.359 -36.048  1.00  0.070          H  
ATOM    684 2HH1 ARG A  44      37.220  -3.129 -37.415  1.00  0.070          H  
ATOM    685 1HH2 ARG A  44      34.290  -3.169 -35.498  1.00  0.070          H  
ATOM    686 2HH2 ARG A  44      34.972  -2.955 -37.106  1.00  0.070          H  
ATOM    687  N   HIS A  45      36.543   0.719 -29.472  1.00  0.040          N  
ATOM    688  CA  HIS A  45      36.405   2.180 -29.323  1.00  0.040          C  
ATOM    689  C   HIS A  45      36.011   2.602 -27.893  1.00  0.040          C  
ATOM    690  O   HIS A  45      35.514   1.789 -27.101  1.00  0.040          O  
ATOM    691  CB  HIS A  45      35.364   2.749 -30.299  1.00  0.060          C  
ATOM    692  CG  HIS A  45      33.926   2.484 -29.941  1.00  0.060          C  
ATOM    693  ND1 HIS A  45      33.294   1.274 -30.138  1.00  0.060          N  
ATOM    694  CD2 HIS A  45      33.003   3.313 -29.425  1.00  0.060          C  
ATOM    695  CE1 HIS A  45      32.034   1.373 -29.723  1.00  0.060          C  
ATOM    696  NE2 HIS A  45      31.840   2.606 -29.292  1.00  0.060          N  
ATOM    697  H   HIS A  45      36.040   0.100 -28.854  1.00  0.050          H  
ATOM    698  HA  HIS A  45      37.352   2.654 -29.536  1.00  0.050          H  
ATOM    699 1HB  HIS A  45      35.488   3.819 -30.333  1.00  0.070          H  
ATOM    700 2HB  HIS A  45      35.552   2.374 -31.308  1.00  0.070          H  
ATOM    701  HD2 HIS A  45      33.167   4.354 -29.165  1.00  0.070          H  
ATOM    702  HE1 HIS A  45      31.286   0.577 -29.741  1.00  0.070          H  
ATOM    703  HE2 HIS A  45      30.969   2.994 -28.911  1.00  0.070          H  
ATOM    704  N   THR A  46      36.223   3.889 -27.575  1.00  0.050          N  
ATOM    705  CA  THR A  46      35.878   4.445 -26.257  1.00  0.050          C  
ATOM    706  C   THR A  46      35.115   5.767 -26.355  1.00  0.050          C  
ATOM    707  O   THR A  46      35.401   6.614 -27.214  1.00  0.060          O  
ATOM    708  CB  THR A  46      37.149   4.651 -25.420  1.00  0.070          C  
ATOM    709  OG1 THR A  46      37.825   3.423 -25.335  1.00  0.070          O  
ATOM    710  CG2 THR A  46      36.794   5.080 -23.996  1.00  0.070          C  
ATOM    711  H   THR A  46      36.649   4.498 -28.275  1.00  0.060          H  
ATOM    712  HA  THR A  46      35.236   3.735 -25.736  1.00  0.060          H  
ATOM    713  HB  THR A  46      37.789   5.389 -25.896  1.00  0.080          H  
ATOM    714  HG1 THR A  46      38.791   3.598 -25.374  1.00  0.080          H  
ATOM    715 1HG2 THR A  46      37.692   5.188 -23.425  1.00  0.080          H  
ATOM    716 2HG2 THR A  46      36.269   6.023 -23.990  1.00  0.080          H  
ATOM    717 3HG2 THR A  46      36.171   4.318 -23.540  1.00  0.080          H  
ATOM    718  N   VAL A  47      34.117   5.938 -25.478  1.00  0.050          N  
ATOM    719  CA  VAL A  47      33.348   7.180 -25.437  1.00  0.060          C  
ATOM    720  C   VAL A  47      33.371   7.802 -24.034  1.00  0.060          C  
ATOM    721  O   VAL A  47      32.985   7.178 -23.052  1.00  0.060          O  
ATOM    722  CB  VAL A  47      31.904   6.910 -25.889  1.00  0.080          C  
ATOM    723  CG1 VAL A  47      31.098   8.232 -25.874  1.00  0.080          C  
ATOM    724  CG2 VAL A  47      31.925   6.216 -27.263  1.00  0.080          C  
ATOM    725  H   VAL A  47      33.924   5.188 -24.803  1.00  0.060          H  
ATOM    726  HA  VAL A  47      33.799   7.895 -26.125  1.00  0.070          H  
ATOM    727  HB  VAL A  47      31.429   6.235 -25.187  1.00  0.100          H  
ATOM    728 1HG1 VAL A  47      30.079   8.051 -26.193  1.00  0.100          H  
ATOM    729 2HG1 VAL A  47      31.090   8.651 -24.867  1.00  0.100          H  
ATOM    730 3HG1 VAL A  47      31.530   8.940 -26.530  1.00  0.100          H  
ATOM    731 1HG2 VAL A  47      30.932   5.997 -27.586  1.00  0.100          H  
ATOM    732 2HG2 VAL A  47      32.399   6.817 -28.002  1.00  0.100          H  
ATOM    733 3HG2 VAL A  47      32.467   5.287 -27.175  1.00  0.100          H  
ATOM    734  N   PHE A  48      33.799   9.051 -23.937  1.00  0.070          N  
ATOM    735  CA  PHE A  48      33.930   9.726 -22.653  1.00  0.070          C  
ATOM    736  C   PHE A  48      32.896  10.839 -22.489  1.00  0.070          C  
ATOM    737  O   PHE A  48      32.711  11.669 -23.379  1.00  0.070          O  
ATOM    738  CB  PHE A  48      35.311  10.389 -22.591  1.00  0.100          C  
ATOM    739  CG  PHE A  48      36.489   9.454 -22.719  1.00  0.100          C  
ATOM    740  CD1 PHE A  48      36.949   9.127 -23.995  1.00  0.100          C  
ATOM    741  CD2 PHE A  48      37.174   8.944 -21.622  1.00  0.100          C  
ATOM    742  CE1 PHE A  48      38.035   8.321 -24.161  1.00  0.100          C  
ATOM    743  CE2 PHE A  48      38.269   8.124 -21.801  1.00  0.100          C  
ATOM    744  CZ  PHE A  48      38.696   7.818 -23.072  1.00  0.100          C  
ATOM    745  H   PHE A  48      34.076   9.534 -24.783  1.00  0.080          H  
ATOM    746  HA  PHE A  48      33.809   9.004 -21.846  1.00  0.080          H  
ATOM    747 1HB  PHE A  48      35.382  11.122 -23.392  1.00  0.120          H  
ATOM    748 2HB  PHE A  48      35.406  10.929 -21.650  1.00  0.120          H  
ATOM    749  HD1 PHE A  48      36.435   9.527 -24.874  1.00  0.120          H  
ATOM    750  HD2 PHE A  48      36.856   9.199 -20.622  1.00  0.120          H  
ATOM    751  HE1 PHE A  48      38.375   8.077 -25.158  1.00  0.120          H  
ATOM    752  HE2 PHE A  48      38.803   7.722 -20.945  1.00  0.120          H  
ATOM    753  HZ  PHE A  48      39.561   7.175 -23.219  1.00  0.120          H  
ATOM    754  N   VAL A  49      32.291  10.917 -21.312  1.00  0.080          N  
ATOM    755  CA  VAL A  49      31.335  11.976 -20.994  1.00  0.080          C  
ATOM    756  C   VAL A  49      31.930  12.865 -19.908  1.00  0.080          C  
ATOM    757  O   VAL A  49      32.201  12.379 -18.806  1.00  0.080          O  
ATOM    758  CB  VAL A  49      30.021  11.362 -20.461  1.00  0.110          C  
ATOM    759  CG1 VAL A  49      29.013  12.451 -20.130  1.00  0.110          C  
ATOM    760  CG2 VAL A  49      29.468  10.379 -21.459  1.00  0.110          C  
ATOM    761  H   VAL A  49      32.459  10.168 -20.640  1.00  0.100          H  
ATOM    762  HA  VAL A  49      31.138  12.578 -21.884  1.00  0.100          H  
ATOM    763  HB  VAL A  49      30.235  10.836 -19.535  1.00  0.130          H  
ATOM    764 1HG1 VAL A  49      28.112  11.989 -19.731  1.00  0.130          H  
ATOM    765 2HG1 VAL A  49      29.413  13.142 -19.387  1.00  0.130          H  
ATOM    766 3HG1 VAL A  49      28.765  13.013 -21.033  1.00  0.130          H  
ATOM    767 1HG2 VAL A  49      28.559   9.927 -21.060  1.00  0.130          H  
ATOM    768 2HG2 VAL A  49      29.245  10.870 -22.377  1.00  0.130          H  
ATOM    769 3HG2 VAL A  49      30.208   9.616 -21.635  1.00  0.130          H  
ATOM    770  N   LEU A  50      32.078  14.160 -20.190  1.00  0.090          N  
ATOM    771  CA  LEU A  50      32.657  15.100 -19.225  1.00  0.090          C  
ATOM    772  C   LEU A  50      31.620  15.612 -18.232  1.00  0.090          C  
ATOM    773  O   LEU A  50      30.416  15.581 -18.484  1.00  0.080          O  
ATOM    774  CB  LEU A  50      33.300  16.328 -19.895  1.00  0.130          C  
ATOM    775  CG  LEU A  50      34.454  16.121 -20.912  1.00  0.130          C  
ATOM    776  CD1 LEU A  50      34.933  17.504 -21.341  1.00  0.130          C  
ATOM    777  CD2 LEU A  50      35.589  15.296 -20.321  1.00  0.130          C  
ATOM    778  H   LEU A  50      31.810  14.487 -21.128  1.00  0.110          H  
ATOM    779  HA  LEU A  50      33.419  14.590 -18.659  1.00  0.110          H  
ATOM    780 1HB  LEU A  50      32.510  16.872 -20.424  1.00  0.150          H  
ATOM    781 2HB  LEU A  50      33.681  16.978 -19.110  1.00  0.150          H  
ATOM    782  HG  LEU A  50      34.065  15.614 -21.795  1.00  0.150          H  
ATOM    783 1HD1 LEU A  50      35.723  17.409 -22.078  1.00  0.150          H  
ATOM    784 2HD1 LEU A  50      34.102  18.069 -21.767  1.00  0.150          H  
ATOM    785 3HD1 LEU A  50      35.317  18.040 -20.473  1.00  0.150          H  
ATOM    786 1HD2 LEU A  50      36.376  15.189 -21.062  1.00  0.150          H  
ATOM    787 2HD2 LEU A  50      35.986  15.789 -19.435  1.00  0.150          H  
ATOM    788 3HD2 LEU A  50      35.210  14.319 -20.053  1.00  0.150          H  
ATOM    789  N   ASP A  51      32.082  16.176 -17.114  1.00  0.090          N  
ATOM    790  CA  ASP A  51      31.143  16.757 -16.140  1.00  0.080          C  
ATOM    791  C   ASP A  51      30.240  17.849 -16.742  1.00  0.110          C  
ATOM    792  O   ASP A  51      29.177  18.150 -16.196  1.00  0.170          O  
ATOM    793  CB  ASP A  51      31.838  17.383 -14.915  1.00  0.120          C  
ATOM    794  CG  ASP A  51      32.429  16.408 -13.864  1.00  0.120          C  
ATOM    795  OD1 ASP A  51      32.237  15.222 -13.950  1.00  0.120          O  
ATOM    796  OD2 ASP A  51      33.035  16.915 -12.930  1.00  0.120          O  
ATOM    797  H   ASP A  51      33.090  16.143 -16.923  1.00  0.110          H  
ATOM    798  HA  ASP A  51      30.502  15.955 -15.780  1.00  0.100          H  
ATOM    799 1HB  ASP A  51      32.650  18.020 -15.266  1.00  0.140          H  
ATOM    800 2HB  ASP A  51      31.127  18.034 -14.407  1.00  0.140          H  
ATOM    801  N   ASP A  52      30.679  18.515 -17.817  1.00  0.090          N  
ATOM    802  CA  ASP A  52      29.861  19.570 -18.414  1.00  0.100          C  
ATOM    803  C   ASP A  52      28.862  19.015 -19.449  1.00  0.110          C  
ATOM    804  O   ASP A  52      28.128  19.777 -20.084  1.00  0.110          O  
ATOM    805  CB  ASP A  52      30.748  20.650 -19.049  1.00  0.140          C  
ATOM    806  CG  ASP A  52      31.541  20.210 -20.292  1.00  0.140          C  
ATOM    807  OD1 ASP A  52      31.224  19.183 -20.885  1.00  0.140          O  
ATOM    808  OD2 ASP A  52      32.473  20.895 -20.633  1.00  0.140          O  
ATOM    809  H   ASP A  52      31.567  18.271 -18.236  1.00  0.110          H  
ATOM    810  HA  ASP A  52      29.285  20.043 -17.619  1.00  0.120          H  
ATOM    811 1HB  ASP A  52      30.122  21.496 -19.332  1.00  0.160          H  
ATOM    812 2HB  ASP A  52      31.455  21.012 -18.301  1.00  0.160          H  
ATOM    813  N   GLY A  53      28.813  17.687 -19.595  1.00  0.100          N  
ATOM    814  CA  GLY A  53      27.913  17.003 -20.514  1.00  0.110          C  
ATOM    815  C   GLY A  53      28.457  16.745 -21.925  1.00  0.100          C  
ATOM    816  O   GLY A  53      27.770  16.091 -22.722  1.00  0.100          O  
ATOM    817  H   GLY A  53      29.432  17.096 -19.040  1.00  0.120          H  
ATOM    818 1HA  GLY A  53      27.629  16.050 -20.066  1.00  0.130          H  
ATOM    819 2HA  GLY A  53      26.999  17.585 -20.591  1.00  0.130          H  
ATOM    820  N   THR A  54      29.649  17.263 -22.250  1.00  0.100          N  
ATOM    821  CA  THR A  54      30.238  17.091 -23.582  1.00  0.090          C  
ATOM    822  C   THR A  54      30.759  15.665 -23.787  1.00  0.090          C  
ATOM    823  O   THR A  54      31.387  15.071 -22.901  1.00  0.090          O  
ATOM    824  CB  THR A  54      31.393  18.078 -23.835  1.00  0.130          C  
ATOM    825  OG1 THR A  54      30.950  19.400 -23.621  1.00  0.130          O  
ATOM    826  CG2 THR A  54      31.827  17.995 -25.314  1.00  0.130          C  
ATOM    827  H   THR A  54      30.159  17.836 -21.561  1.00  0.120          H  
ATOM    828  HA  THR A  54      29.462  17.280 -24.326  1.00  0.110          H  
ATOM    829  HB  THR A  54      32.221  17.860 -23.173  1.00  0.160          H  
ATOM    830  HG1 THR A  54      30.937  19.534 -22.641  1.00  0.160          H  
ATOM    831 1HG2 THR A  54      32.619  18.718 -25.486  1.00  0.160          H  
ATOM    832 2HG2 THR A  54      32.188  17.010 -25.566  1.00  0.160          H  
ATOM    833 3HG2 THR A  54      30.979  18.237 -25.955  1.00  0.160          H  
ATOM    834  N   VAL A  55      30.492  15.101 -24.964  1.00  0.090          N  
ATOM    835  CA  VAL A  55      30.966  13.758 -25.287  1.00  0.080          C  
ATOM    836  C   VAL A  55      32.144  13.749 -26.257  1.00  0.080          C  
ATOM    837  O   VAL A  55      32.099  14.422 -27.289  1.00  0.080          O  
ATOM    838  CB  VAL A  55      29.819  12.915 -25.870  1.00  0.120          C  
ATOM    839  CG1 VAL A  55      30.311  11.532 -26.268  1.00  0.120          C  
ATOM    840  CG2 VAL A  55      28.764  12.794 -24.840  1.00  0.120          C  
ATOM    841  H   VAL A  55      29.969  15.631 -25.651  1.00  0.110          H  
ATOM    842  HA  VAL A  55      31.284  13.288 -24.362  1.00  0.100          H  
ATOM    843  HB  VAL A  55      29.420  13.397 -26.759  1.00  0.140          H  
ATOM    844 1HG1 VAL A  55      29.479  10.950 -26.664  1.00  0.140          H  
ATOM    845 2HG1 VAL A  55      31.082  11.599 -27.030  1.00  0.140          H  
ATOM    846 3HG1 VAL A  55      30.716  11.042 -25.383  1.00  0.140          H  
ATOM    847 1HG2 VAL A  55      27.960  12.194 -25.236  1.00  0.140          H  
ATOM    848 2HG2 VAL A  55      29.179  12.323 -23.976  1.00  0.140          H  
ATOM    849 3HG2 VAL A  55      28.394  13.782 -24.568  1.00  0.140          H  
ATOM    850  N   TYR A  56      33.189  12.995 -25.894  1.00  0.080          N  
ATOM    851  CA  TYR A  56      34.390  12.831 -26.714  1.00  0.070          C  
ATOM    852  C   TYR A  56      34.634  11.363 -27.054  1.00  0.070          C  
ATOM    853  O   TYR A  56      34.428  10.479 -26.225  1.00  0.070          O  
ATOM    854  CB  TYR A  56      35.613  13.421 -26.007  1.00  0.100          C  
ATOM    855  CG  TYR A  56      35.553  14.894 -25.876  1.00  0.100          C  
ATOM    856  CD1 TYR A  56      34.901  15.497 -24.832  1.00  0.100          C  
ATOM    857  CD2 TYR A  56      36.157  15.652 -26.829  1.00  0.100          C  
ATOM    858  CE1 TYR A  56      34.851  16.865 -24.784  1.00  0.100          C  
ATOM    859  CE2 TYR A  56      36.101  17.008 -26.776  1.00  0.100          C  
ATOM    860  CZ  TYR A  56      35.448  17.621 -25.768  1.00  0.100          C  
ATOM    861  OH  TYR A  56      35.349  19.005 -25.750  1.00  0.100          O  
ATOM    862  H   TYR A  56      33.117  12.505 -24.998  1.00  0.100          H  
ATOM    863  HA  TYR A  56      34.230  13.363 -27.642  1.00  0.080          H  
ATOM    864 1HB  TYR A  56      35.725  12.984 -25.016  1.00  0.120          H  
ATOM    865 2HB  TYR A  56      36.493  13.184 -26.581  1.00  0.120          H  
ATOM    866  HD1 TYR A  56      34.411  14.899 -24.062  1.00  0.120          H  
ATOM    867  HD2 TYR A  56      36.681  15.171 -27.639  1.00  0.120          H  
ATOM    868  HE1 TYR A  56      34.325  17.353 -23.989  1.00  0.120          H  
ATOM    869  HE2 TYR A  56      36.582  17.600 -27.552  1.00  0.120          H  
ATOM    870  HH  TYR A  56      35.370  19.359 -26.671  1.00  0.120          H  
ATOM    871  N   THR A  57      35.091  11.088 -28.269  1.00  0.070          N  
ATOM    872  CA  THR A  57      35.311   9.704 -28.679  1.00  0.060          C  
ATOM    873  C   THR A  57      36.641   9.435 -29.364  1.00  0.060          C  
ATOM    874  O   THR A  57      37.230  10.319 -29.998  1.00  0.060          O  
ATOM    875  CB  THR A  57      34.176   9.295 -29.636  1.00  0.090          C  
ATOM    876  OG1 THR A  57      34.222  10.118 -30.804  1.00  0.090          O  
ATOM    877  CG2 THR A  57      32.879   9.478 -28.988  1.00  0.090          C  
ATOM    878  H   THR A  57      35.246  11.853 -28.927  1.00  0.080          H  
ATOM    879  HA  THR A  57      35.271   9.072 -27.795  1.00  0.070          H  
ATOM    880  HB  THR A  57      34.285   8.259 -29.905  1.00  0.110          H  
ATOM    881  HG1 THR A  57      33.442   9.904 -31.376  1.00  0.110          H  
ATOM    882 1HG2 THR A  57      32.080   9.171 -29.661  1.00  0.110          H  
ATOM    883 2HG2 THR A  57      32.889   8.885 -28.136  1.00  0.110          H  
ATOM    884 3HG2 THR A  57      32.731  10.493 -28.711  1.00  0.110          H  
ATOM    885  N   CYS A  58      37.081   8.175 -29.283  1.00  0.060          N  
ATOM    886  CA  CYS A  58      38.289   7.721 -29.973  1.00  0.060          C  
ATOM    887  C   CYS A  58      38.253   6.237 -30.273  1.00  0.050          C  
ATOM    888  O   CYS A  58      37.415   5.502 -29.739  1.00  0.050          O  
ATOM    889  CB  CYS A  58      39.554   8.054 -29.173  1.00  0.080          C  
ATOM    890  SG  CYS A  58      39.660   7.270 -27.561  1.00  0.080          S  
ATOM    891  H   CYS A  58      36.541   7.518 -28.707  1.00  0.070          H  
ATOM    892  HA  CYS A  58      38.343   8.241 -30.918  1.00  0.070          H  
ATOM    893 1HB  CYS A  58      40.438   7.752 -29.739  1.00  0.100          H  
ATOM    894 2HB  CYS A  58      39.628   9.100 -29.039  1.00  0.100          H  
ATOM    895  HG  CYS A  58      40.083   6.086 -27.999  1.00  0.100          H  
ATOM    896  N   GLY A  59      39.194   5.785 -31.089  1.00  0.050          N  
ATOM    897  CA  GLY A  59      39.282   4.398 -31.490  1.00  0.050          C  
ATOM    898  C   GLY A  59      38.758   4.173 -32.903  1.00  0.050          C  
ATOM    899  O   GLY A  59      38.807   5.063 -33.769  1.00  0.050          O  
ATOM    900  H   GLY A  59      39.892   6.424 -31.469  1.00  0.060          H  
ATOM    901 1HA  GLY A  59      40.317   4.090 -31.444  1.00  0.060          H  
ATOM    902 2HA  GLY A  59      38.741   3.772 -30.796  1.00  0.060          H  
ATOM    903  N   CYS A  60      38.370   2.932 -33.160  1.00  0.050          N  
ATOM    904  CA  CYS A  60      37.962   2.461 -34.470  1.00  0.050          C  
ATOM    905  C   CYS A  60      36.637   3.109 -34.873  1.00  0.050          C  
ATOM    906  O   CYS A  60      35.733   3.225 -34.052  1.00  0.060          O  
ATOM    907  CB  CYS A  60      37.857   0.942 -34.448  1.00  0.070          C  
ATOM    908  SG  CYS A  60      37.528   0.193 -36.013  1.00  0.070          S  
ATOM    909  H   CYS A  60      38.338   2.266 -32.384  1.00  0.060          H  
ATOM    910  HA  CYS A  60      38.726   2.742 -35.193  1.00  0.060          H  
ATOM    911 1HB  CYS A  60      38.784   0.527 -34.065  1.00  0.080          H  
ATOM    912 2HB  CYS A  60      37.063   0.651 -33.764  1.00  0.080          H  
ATOM    913  HG  CYS A  60      36.185   0.378 -36.065  1.00  0.080          H  
ATOM    914  N   ASN A  61      36.537   3.567 -36.124  1.00  0.060          N  
ATOM    915  CA  ASN A  61      35.317   4.207 -36.617  1.00  0.060          C  
ATOM    916  C   ASN A  61      34.826   3.618 -37.931  1.00  0.060          C  
ATOM    917  O   ASN A  61      34.137   4.295 -38.697  1.00  0.060          O  
ATOM    918  CB  ASN A  61      35.570   5.678 -36.818  1.00  0.080          C  
ATOM    919  CG  ASN A  61      34.337   6.539 -36.900  1.00  0.080          C  
ATOM    920  OD1 ASN A  61      33.326   6.353 -36.200  1.00  0.080          O  
ATOM    921  ND2 ASN A  61      34.417   7.513 -37.765  1.00  0.080          N  
ATOM    922  H   ASN A  61      37.317   3.434 -36.753  1.00  0.070          H  
ATOM    923  HA  ASN A  61      34.530   4.074 -35.877  1.00  0.070          H  
ATOM    924 1HB  ASN A  61      36.163   6.015 -36.005  1.00  0.100          H  
ATOM    925 2HB  ASN A  61      36.154   5.826 -37.726  1.00  0.100          H  
ATOM    926 1HD2 ASN A  61      33.649   8.177 -37.877  1.00  0.100          H  
ATOM    927 2HD2 ASN A  61      35.249   7.616 -38.307  1.00  0.100          H  
ATOM    928  N   ASP A  62      35.118   2.352 -38.193  1.00  0.060          N  
ATOM    929  CA  ASP A  62      34.733   1.743 -39.453  1.00  0.060          C  
ATOM    930  C   ASP A  62      33.232   1.694 -39.693  1.00  0.070          C  
ATOM    931  O   ASP A  62      32.806   1.698 -40.853  1.00  0.070          O  
ATOM    932  CB  ASP A  62      35.357   0.348 -39.544  1.00  0.080          C  
ATOM    933  CG  ASP A  62      34.991  -0.487 -38.349  1.00  0.080          C  
ATOM    934  OD1 ASP A  62      34.898   0.132 -37.290  1.00  0.080          O  
ATOM    935  OD2 ASP A  62      34.863  -1.697 -38.446  1.00  0.080          O  
ATOM    936  H   ASP A  62      35.616   1.772 -37.520  1.00  0.070          H  
ATOM    937  HA  ASP A  62      35.167   2.343 -40.252  1.00  0.070          H  
ATOM    938 1HB  ASP A  62      35.006  -0.152 -40.448  1.00  0.100          H  
ATOM    939 2HB  ASP A  62      36.442   0.428 -39.604  1.00  0.100          H  
ATOM    940  N   LEU A  63      32.418   1.648 -38.628  1.00  0.070          N  
ATOM    941  CA  LEU A  63      30.983   1.610 -38.790  1.00  0.070          C  
ATOM    942  C   LEU A  63      30.357   2.881 -38.231  1.00  0.070          C  
ATOM    943  O   LEU A  63      29.176   2.887 -37.903  1.00  0.080          O  
ATOM    944  CB  LEU A  63      30.371   0.390 -38.064  1.00  0.100          C  
ATOM    945  CG  LEU A  63      30.369  -1.025 -38.773  1.00  0.100          C  
ATOM    946  CD1 LEU A  63      29.558  -0.979 -40.086  1.00  0.100          C  
ATOM    947  CD2 LEU A  63      31.751  -1.509 -39.033  1.00  0.100          C  
ATOM    948  H   LEU A  63      32.757   1.658 -37.662  1.00  0.080          H  
ATOM    949  HA  LEU A  63      30.753   1.569 -39.849  1.00  0.080          H  
ATOM    950 1HB  LEU A  63      30.906   0.269 -37.121  1.00  0.120          H  
ATOM    951 2HB  LEU A  63      29.337   0.617 -37.824  1.00  0.120          H  
ATOM    952  HG  LEU A  63      29.912  -1.720 -38.103  1.00  0.120          H  
ATOM    953 1HD1 LEU A  63      29.535  -1.973 -40.538  1.00  0.120          H  
ATOM    954 2HD1 LEU A  63      28.553  -0.671 -39.883  1.00  0.120          H  
ATOM    955 3HD1 LEU A  63      30.005  -0.290 -40.794  1.00  0.120          H  
ATOM    956 1HD2 LEU A  63      31.711  -2.501 -39.478  1.00  0.120          H  
ATOM    957 2HD2 LEU A  63      32.261  -0.851 -39.713  1.00  0.120          H  
ATOM    958 3HD2 LEU A  63      32.301  -1.558 -38.094  1.00  0.120          H  
ATOM    959  N   GLY A  64      31.135   3.957 -38.081  1.00  0.070          N  
ATOM    960  CA  GLY A  64      30.573   5.211 -37.567  1.00  0.070          C  
ATOM    961  C   GLY A  64      30.390   5.280 -36.040  1.00  0.070          C  
ATOM    962  O   GLY A  64      29.781   6.220 -35.519  1.00  0.070          O  
ATOM    963  H   GLY A  64      32.123   3.922 -38.362  1.00  0.080          H  
ATOM    964 1HA  GLY A  64      31.207   6.039 -37.888  1.00  0.080          H  
ATOM    965 2HA  GLY A  64      29.606   5.361 -38.037  1.00  0.080          H  
ATOM    966  N   GLN A  65      30.933   4.313 -35.308  1.00  0.060          N  
ATOM    967  CA  GLN A  65      30.765   4.223 -33.860  1.00  0.060          C  
ATOM    968  C   GLN A  65      31.338   5.385 -33.032  1.00  0.060          C  
ATOM    969  O   GLN A  65      31.029   5.500 -31.843  1.00  0.060          O  
ATOM    970  CB  GLN A  65      31.231   2.846 -33.357  1.00  0.080          C  
ATOM    971  CG  GLN A  65      32.701   2.492 -33.481  1.00  0.080          C  
ATOM    972  CD  GLN A  65      33.035   1.829 -34.821  1.00  0.080          C  
ATOM    973  OE1 GLN A  65      32.539   2.268 -35.875  1.00  0.080          O  
ATOM    974  NE2 GLN A  65      33.835   0.769 -34.786  1.00  0.080          N  
ATOM    975  H   GLN A  65      31.470   3.584 -35.774  1.00  0.070          H  
ATOM    976  HA  GLN A  65      29.693   4.231 -33.674  1.00  0.070          H  
ATOM    977 1HB  GLN A  65      30.954   2.735 -32.310  1.00  0.100          H  
ATOM    978 2HB  GLN A  65      30.689   2.087 -33.910  1.00  0.100          H  
ATOM    979 1HG  GLN A  65      33.303   3.395 -33.370  1.00  0.100          H  
ATOM    980 2HG  GLN A  65      32.953   1.785 -32.712  1.00  0.100          H  
ATOM    981 1HE2 GLN A  65      34.089   0.290 -35.660  1.00  0.100          H  
ATOM    982 2HE2 GLN A  65      34.188   0.434 -33.908  1.00  0.100          H  
ATOM    983  N   LEU A  66      32.136   6.276 -33.622  1.00  0.060          N  
ATOM    984  CA  LEU A  66      32.630   7.397 -32.833  1.00  0.060          C  
ATOM    985  C   LEU A  66      31.709   8.625 -32.914  1.00  0.070          C  
ATOM    986  O   LEU A  66      31.984   9.638 -32.270  1.00  0.070          O  
ATOM    987  CB  LEU A  66      34.019   7.830 -33.272  1.00  0.080          C  
ATOM    988  CG  LEU A  66      35.119   6.797 -33.228  1.00  0.080          C  
ATOM    989  CD1 LEU A  66      36.375   7.502 -33.641  1.00  0.080          C  
ATOM    990  CD2 LEU A  66      35.242   6.132 -31.909  1.00  0.080          C  
ATOM    991  H   LEU A  66      32.407   6.178 -34.601  1.00  0.070          H  
ATOM    992  HA  LEU A  66      32.667   7.097 -31.789  1.00  0.070          H  
ATOM    993 1HB  LEU A  66      33.947   8.178 -34.303  1.00  0.100          H  
ATOM    994 2HB  LEU A  66      34.340   8.657 -32.685  1.00  0.100          H  
ATOM    995  HG  LEU A  66      34.910   6.025 -33.957  1.00  0.100          H  
ATOM    996 1HD1 LEU A  66      37.184   6.803 -33.674  1.00  0.100          H  
ATOM    997 2HD1 LEU A  66      36.227   7.937 -34.616  1.00  0.100          H  
ATOM    998 3HD1 LEU A  66      36.608   8.291 -32.929  1.00  0.100          H  
ATOM    999 1HD2 LEU A  66      36.048   5.405 -31.975  1.00  0.100          H  
ATOM   1000 2HD2 LEU A  66      35.468   6.854 -31.153  1.00  0.100          H  
ATOM   1001 3HD2 LEU A  66      34.325   5.612 -31.655  1.00  0.100          H  
ATOM   1002  N   GLY A  67      30.633   8.550 -33.710  1.00  0.070          N  
ATOM   1003  CA  GLY A  67      29.672   9.655 -33.824  1.00  0.080          C  
ATOM   1004  C   GLY A  67      30.099  10.817 -34.727  1.00  0.080          C  
ATOM   1005  O   GLY A  67      29.602  11.941 -34.580  1.00  0.080          O  
ATOM   1006  H   GLY A  67      30.449   7.690 -34.242  1.00  0.080          H  
ATOM   1007 1HA  GLY A  67      28.741   9.241 -34.212  1.00  0.100          H  
ATOM   1008 2HA  GLY A  67      29.447  10.030 -32.827  1.00  0.100          H  
ATOM   1009  N   HIS A  68      31.066  10.573 -35.602  1.00  0.080          N  
ATOM   1010  CA  HIS A  68      31.589  11.570 -36.520  1.00  0.080          C  
ATOM   1011  C   HIS A  68      32.360  10.872 -37.643  1.00  0.080          C  
ATOM   1012  O   HIS A  68      32.437   9.638 -37.681  1.00  0.080          O  
ATOM   1013  CB  HIS A  68      32.413  12.641 -35.801  1.00  0.110          C  
ATOM   1014  CG  HIS A  68      33.599  12.166 -35.114  1.00  0.110          C  
ATOM   1015  ND1 HIS A  68      34.791  11.920 -35.770  1.00  0.110          N  
ATOM   1016  CD2 HIS A  68      33.818  11.912 -33.798  1.00  0.110          C  
ATOM   1017  CE1 HIS A  68      35.682  11.528 -34.871  1.00  0.110          C  
ATOM   1018  NE2 HIS A  68      35.115  11.519 -33.678  1.00  0.110          N  
ATOM   1019  H   HIS A  68      31.401   9.629 -35.702  1.00  0.100          H  
ATOM   1020  HA  HIS A  68      30.757  12.091 -36.996  1.00  0.100          H  
ATOM   1021 1HB  HIS A  68      32.724  13.399 -36.521  1.00  0.130          H  
ATOM   1022 2HB  HIS A  68      31.788  13.147 -35.065  1.00  0.130          H  
ATOM   1023  HD2 HIS A  68      33.094  12.010 -32.986  1.00  0.130          H  
ATOM   1024  HE1 HIS A  68      36.693  11.277 -35.072  1.00  0.130          H  
ATOM   1025  HE2 HIS A  68      35.572  11.266 -32.800  1.00  0.130          H  
ATOM   1026  N   GLU A  69      32.858  11.659 -38.585  1.00  0.090          N  
ATOM   1027  CA  GLU A  69      33.547  11.190 -39.781  1.00  0.090          C  
ATOM   1028  C   GLU A  69      34.931  10.517 -39.684  1.00  0.080          C  
ATOM   1029  O   GLU A  69      35.311   9.837 -40.641  1.00  0.080          O  
ATOM   1030  CB  GLU A  69      33.658  12.368 -40.751  1.00  0.130          C  
ATOM   1031  CG  GLU A  69      32.298  12.923 -41.219  1.00  0.130          C  
ATOM   1032  CD  GLU A  69      31.690  13.899 -40.232  1.00  0.130          C  
ATOM   1033  OE1 GLU A  69      32.328  14.151 -39.229  1.00  0.130          O  
ATOM   1034  OE2 GLU A  69      30.603  14.361 -40.456  1.00  0.130          O  
ATOM   1035  H   GLU A  69      32.742  12.670 -38.482  1.00  0.110          H  
ATOM   1036  HA  GLU A  69      32.885  10.457 -40.241  1.00  0.110          H  
ATOM   1037 1HB  GLU A  69      34.219  13.176 -40.278  1.00  0.150          H  
ATOM   1038 2HB  GLU A  69      34.219  12.059 -41.633  1.00  0.150          H  
ATOM   1039 1HG  GLU A  69      32.431  13.425 -42.177  1.00  0.150          H  
ATOM   1040 2HG  GLU A  69      31.612  12.090 -41.369  1.00  0.150          H  
ATOM   1041  N   LYS A  70      35.717  10.695 -38.606  1.00  0.080          N  
ATOM   1042  CA  LYS A  70      37.083  10.126 -38.661  1.00  0.070          C  
ATOM   1043  C   LYS A  70      37.458   9.206 -37.506  1.00  0.070          C  
ATOM   1044  O   LYS A  70      36.967   9.364 -36.400  1.00  0.070          O  
ATOM   1045  CB  LYS A  70      38.108  11.266 -38.705  1.00  0.100          C  
ATOM   1046  CG  LYS A  70      37.980  12.256 -39.894  1.00  0.100          C  
ATOM   1047  CD  LYS A  70      38.342  11.622 -41.240  1.00  0.100          C  
ATOM   1048  CE  LYS A  70      38.287  12.650 -42.366  1.00  0.100          C  
ATOM   1049  NZ  LYS A  70      38.593  12.041 -43.699  1.00  0.100          N  
ATOM   1050  H   LYS A  70      35.404  11.217 -37.766  1.00  0.100          H  
ATOM   1051  HA  LYS A  70      37.174   9.532 -39.566  1.00  0.080          H  
ATOM   1052 1HB  LYS A  70      38.014  11.845 -37.793  1.00  0.120          H  
ATOM   1053 2HB  LYS A  70      39.116  10.845 -38.712  1.00  0.120          H  
ATOM   1054 1HG  LYS A  70      36.957  12.629 -39.942  1.00  0.120          H  
ATOM   1055 2HG  LYS A  70      38.642  13.101 -39.716  1.00  0.120          H  
ATOM   1056 1HD  LYS A  70      39.344  11.197 -41.188  1.00  0.120          H  
ATOM   1057 2HD  LYS A  70      37.638  10.826 -41.476  1.00  0.120          H  
ATOM   1058 1HE  LYS A  70      37.288  13.085 -42.397  1.00  0.120          H  
ATOM   1059 2HE  LYS A  70      39.011  13.439 -42.164  1.00  0.120          H  
ATOM   1060 1HZ  LYS A  70      38.543  12.754 -44.415  1.00  0.120          H  
ATOM   1061 2HZ  LYS A  70      39.522  11.643 -43.686  1.00  0.120          H  
ATOM   1062 3HZ  LYS A  70      37.918  11.315 -43.901  1.00  0.120          H  
ATOM   1063  N   SER A  71      38.354   8.244 -37.755  1.00  0.070          N  
ATOM   1064  CA  SER A  71      38.864   7.425 -36.653  1.00  0.070          C  
ATOM   1065  C   SER A  71      39.798   8.300 -35.844  1.00  0.070          C  
ATOM   1066  O   SER A  71      40.297   9.305 -36.362  1.00  0.070          O  
ATOM   1067  CB  SER A  71      39.582   6.201 -37.173  1.00  0.100          C  
ATOM   1068  OG  SER A  71      40.756   6.555 -37.854  1.00  0.100          O  
ATOM   1069  H   SER A  71      38.728   8.110 -38.686  1.00  0.080          H  
ATOM   1070  HA  SER A  71      38.053   7.118 -36.008  1.00  0.080          H  
ATOM   1071 1HB  SER A  71      39.823   5.543 -36.334  1.00  0.120          H  
ATOM   1072 2HB  SER A  71      38.921   5.651 -37.840  1.00  0.120          H  
ATOM   1073  HG  SER A  71      41.168   5.729 -38.124  1.00  0.120          H  
ATOM   1074  N   ARG A  72      40.057   7.951 -34.578  1.00  0.070          N  
ATOM   1075  CA  ARG A  72      40.933   8.828 -33.799  1.00  0.070          C  
ATOM   1076  C   ARG A  72      41.839   8.123 -32.805  1.00  0.070          C  
ATOM   1077  O   ARG A  72      41.419   7.219 -32.088  1.00  0.060          O  
ATOM   1078  CB  ARG A  72      40.114   9.859 -33.017  1.00  0.100          C  
ATOM   1079  CG  ARG A  72      39.223  10.829 -33.806  1.00  0.100          C  
ATOM   1080  CD  ARG A  72      40.016  11.894 -34.512  1.00  0.100          C  
ATOM   1081  NE  ARG A  72      39.166  12.819 -35.268  1.00  0.100          N  
ATOM   1082  CZ  ARG A  72      39.622  13.802 -36.079  1.00  0.100          C  
ATOM   1083  NH1 ARG A  72      40.916  13.967 -36.256  1.00  0.100          N  
ATOM   1084  NH2 ARG A  72      38.768  14.603 -36.699  1.00  0.100          N  
ATOM   1085  H   ARG A  72      39.679   7.073 -34.195  1.00  0.080          H  
ATOM   1086  HA  ARG A  72      41.577   9.360 -34.497  1.00  0.080          H  
ATOM   1087 1HB  ARG A  72      39.477   9.358 -32.335  1.00  0.120          H  
ATOM   1088 2HB  ARG A  72      40.788  10.465 -32.431  1.00  0.120          H  
ATOM   1089 1HG  ARG A  72      38.632  10.296 -34.523  1.00  0.120          H  
ATOM   1090 2HG  ARG A  72      38.558  11.319 -33.103  1.00  0.120          H  
ATOM   1091 1HD  ARG A  72      40.562  12.469 -33.762  1.00  0.120          H  
ATOM   1092 2HD  ARG A  72      40.716  11.441 -35.199  1.00  0.120          H  
ATOM   1093  HE  ARG A  72      38.166  12.723 -35.167  1.00  0.120          H  
ATOM   1094 1HH1 ARG A  72      41.562  13.344 -35.802  1.00  0.120          H  
ATOM   1095 2HH1 ARG A  72      41.257  14.702 -36.858  1.00  0.120          H  
ATOM   1096 1HH2 ARG A  72      37.770  14.492 -36.567  1.00  0.120          H  
ATOM   1097 2HH2 ARG A  72      39.109  15.339 -37.299  1.00  0.120          H  
ATOM   1098  N   LYS A  73      43.071   8.613 -32.678  1.00  0.060          N  
ATOM   1099  CA  LYS A  73      43.982   8.080 -31.666  1.00  0.060          C  
ATOM   1100  C   LYS A  73      43.976   8.917 -30.385  1.00  0.100          C  
ATOM   1101  O   LYS A  73      44.627   8.567 -29.405  1.00  0.140          O  
ATOM   1102  CB  LYS A  73      45.382   7.936 -32.252  1.00  0.080          C  
ATOM   1103  CG  LYS A  73      45.440   6.900 -33.380  1.00  0.080          C  
ATOM   1104  CD  LYS A  73      46.837   6.744 -33.964  1.00  0.080          C  
ATOM   1105  CE  LYS A  73      46.844   5.702 -35.089  1.00  0.080          C  
ATOM   1106  NZ  LYS A  73      48.191   5.554 -35.717  1.00  0.080          N  
ATOM   1107  H   LYS A  73      43.386   9.347 -33.302  1.00  0.070          H  
ATOM   1108  HA  LYS A  73      43.635   7.094 -31.386  1.00  0.070          H  
ATOM   1109 1HB  LYS A  73      45.721   8.897 -32.639  1.00  0.100          H  
ATOM   1110 2HB  LYS A  73      46.073   7.625 -31.471  1.00  0.100          H  
ATOM   1111 1HG  LYS A  73      45.115   5.934 -32.990  1.00  0.100          H  
ATOM   1112 2HG  LYS A  73      44.753   7.190 -34.174  1.00  0.100          H  
ATOM   1113 1HD  LYS A  73      47.176   7.701 -34.362  1.00  0.100          H  
ATOM   1114 2HD  LYS A  73      47.528   6.425 -33.182  1.00  0.100          H  
ATOM   1115 1HE  LYS A  73      46.534   4.739 -34.683  1.00  0.100          H  
ATOM   1116 2HE  LYS A  73      46.131   6.007 -35.856  1.00  0.100          H  
ATOM   1117 1HZ  LYS A  73      48.144   4.861 -36.452  1.00  0.100          H  
ATOM   1118 2HZ  LYS A  73      48.482   6.439 -36.109  1.00  0.100          H  
ATOM   1119 3HZ  LYS A  73      48.861   5.257 -35.022  1.00  0.100          H  
ATOM   1120  N   LYS A  74      43.252  10.029 -30.417  1.00  0.080          N  
ATOM   1121  CA  LYS A  74      43.127  10.955 -29.299  1.00  0.100          C  
ATOM   1122  C   LYS A  74      41.677  11.472 -29.369  1.00  0.080          C  
ATOM   1123  O   LYS A  74      41.252  11.848 -30.459  1.00  0.080          O  
ATOM   1124  CB  LYS A  74      44.204  12.045 -29.400  1.00  0.130          C  
ATOM   1125  CG  LYS A  74      44.298  13.011 -28.219  1.00  0.130          C  
ATOM   1126  CD  LYS A  74      45.584  13.852 -28.291  1.00  0.130          C  
ATOM   1127  CE  LYS A  74      45.717  14.818 -27.098  1.00  0.130          C  
ATOM   1128  NZ  LYS A  74      47.046  15.520 -27.085  1.00  0.130          N  
ATOM   1129  H   LYS A  74      42.756  10.223 -31.271  1.00  0.100          H  
ATOM   1130  HA  LYS A  74      43.308  10.404 -28.389  1.00  0.120          H  
ATOM   1131 1HB  LYS A  74      45.174  11.569 -29.505  1.00  0.160          H  
ATOM   1132 2HB  LYS A  74      44.033  12.635 -30.298  1.00  0.160          H  
ATOM   1133 1HG  LYS A  74      43.424  13.668 -28.210  1.00  0.160          H  
ATOM   1134 2HG  LYS A  74      44.318  12.435 -27.290  1.00  0.160          H  
ATOM   1135 1HD  LYS A  74      46.447  13.179 -28.287  1.00  0.160          H  
ATOM   1136 2HD  LYS A  74      45.596  14.425 -29.218  1.00  0.160          H  
ATOM   1137 1HE  LYS A  74      44.929  15.562 -27.161  1.00  0.160          H  
ATOM   1138 2HE  LYS A  74      45.608  14.261 -26.163  1.00  0.160          H  
ATOM   1139 1HZ  LYS A  74      47.101  16.158 -26.288  1.00  0.160          H  
ATOM   1140 2HZ  LYS A  74      47.791  14.821 -27.004  1.00  0.160          H  
ATOM   1141 3HZ  LYS A  74      47.170  16.044 -27.930  1.00  0.160          H  
ATOM   1142  N   PRO A  75      40.915  11.584 -28.256  1.00  0.070          N  
ATOM   1143  CA  PRO A  75      39.501  11.929 -28.248  1.00  0.060          C  
ATOM   1144  C   PRO A  75      39.148  13.208 -28.992  1.00  0.070          C  
ATOM   1145  O   PRO A  75      39.831  14.226 -28.874  1.00  0.080          O  
ATOM   1146  CB  PRO A  75      39.212  12.078 -26.749  1.00  0.090          C  
ATOM   1147  CG  PRO A  75      40.215  11.214 -26.070  1.00  0.090          C  
ATOM   1148  CD  PRO A  75      41.464  11.381 -26.894  1.00  0.090          C  
ATOM   1149  HA  PRO A  75      38.931  11.101 -28.649  1.00  0.070          H  
ATOM   1150 1HB  PRO A  75      39.265  13.119 -26.463  1.00  0.110          H  
ATOM   1151 2HB  PRO A  75      38.197  11.734 -26.541  1.00  0.110          H  
ATOM   1152 1HG  PRO A  75      40.350  11.547 -25.029  1.00  0.110          H  
ATOM   1153 2HG  PRO A  75      39.858  10.174 -26.031  1.00  0.110          H  
ATOM   1154 1HD  PRO A  75      42.022  12.257 -26.561  1.00  0.110          H  
ATOM   1155 2HD  PRO A  75      42.014  10.486 -26.791  1.00  0.110          H  
ATOM   1156  N   GLU A  76      38.022  13.144 -29.709  1.00  0.070          N  
ATOM   1157  CA  GLU A  76      37.483  14.260 -30.490  1.00  0.070          C  
ATOM   1158  C   GLU A  76      36.018  14.439 -30.124  1.00  0.080          C  
ATOM   1159  O   GLU A  76      35.365  13.505 -29.667  1.00  0.080          O  
ATOM   1160  CB  GLU A  76      37.669  14.010 -31.996  1.00  0.100          C  
ATOM   1161  CG  GLU A  76      37.121  15.107 -32.936  1.00  0.100          C  
ATOM   1162  CD  GLU A  76      37.748  16.471 -32.713  1.00  0.100          C  
ATOM   1163  OE1 GLU A  76      37.304  17.144 -31.803  1.00  0.100          O  
ATOM   1164  OE2 GLU A  76      38.640  16.841 -33.436  1.00  0.100          O  
ATOM   1165  H   GLU A  76      37.558  12.233 -29.765  1.00  0.080          H  
ATOM   1166  HA  GLU A  76      38.016  15.173 -30.221  1.00  0.080          H  
ATOM   1167 1HB  GLU A  76      38.731  13.885 -32.210  1.00  0.120          H  
ATOM   1168 2HB  GLU A  76      37.173  13.081 -32.260  1.00  0.120          H  
ATOM   1169 1HG  GLU A  76      37.334  14.803 -33.956  1.00  0.120          H  
ATOM   1170 2HG  GLU A  76      36.037  15.171 -32.849  1.00  0.120          H  
ATOM   1171  N   GLN A  77      35.521  15.656 -30.263  1.00  0.080          N  
ATOM   1172  CA  GLN A  77      34.181  15.990 -29.808  1.00  0.080          C  
ATOM   1173  C   GLN A  77      33.045  15.553 -30.710  1.00  0.090          C  
ATOM   1174  O   GLN A  77      33.009  15.839 -31.914  1.00  0.090          O  
ATOM   1175  CB  GLN A  77      34.136  17.492 -29.586  1.00  0.110          C  
ATOM   1176  CG  GLN A  77      32.934  18.010 -28.893  1.00  0.110          C  
ATOM   1177  CD  GLN A  77      33.176  19.429 -28.448  1.00  0.110          C  
ATOM   1178  OE1 GLN A  77      34.334  19.809 -28.145  1.00  0.110          O  
ATOM   1179  NE2 GLN A  77      32.135  20.227 -28.396  1.00  0.110          N  
ATOM   1180  H   GLN A  77      36.115  16.370 -30.701  1.00  0.100          H  
ATOM   1181  HA  GLN A  77      34.025  15.505 -28.846  1.00  0.100          H  
ATOM   1182 1HB  GLN A  77      35.011  17.816 -29.087  1.00  0.130          H  
ATOM   1183 2HB  GLN A  77      34.152  17.976 -30.562  1.00  0.130          H  
ATOM   1184 1HG  GLN A  77      32.077  18.004 -29.572  1.00  0.130          H  
ATOM   1185 2HG  GLN A  77      32.730  17.390 -28.022  1.00  0.130          H  
ATOM   1186 1HE2 GLN A  77      32.237  21.175 -28.109  1.00  0.130          H  
ATOM   1187 2HE2 GLN A  77      31.189  19.895 -28.639  1.00  0.130          H  
ATOM   1188  N   VAL A  78      32.029  14.957 -30.100  1.00  0.090          N  
ATOM   1189  CA  VAL A  78      30.857  14.570 -30.857  1.00  0.090          C  
ATOM   1190  C   VAL A  78      29.952  15.774 -30.906  1.00  0.090          C  
ATOM   1191  O   VAL A  78      28.996  15.879 -30.139  1.00  0.090          O  
ATOM   1192  CB  VAL A  78      30.123  13.383 -30.183  1.00  0.130          C  
ATOM   1193  CG1 VAL A  78      28.900  12.934 -31.004  1.00  0.130          C  
ATOM   1194  CG2 VAL A  78      31.073  12.240 -30.043  1.00  0.130          C  
ATOM   1195  H   VAL A  78      32.096  14.757 -29.098  1.00  0.110          H  
ATOM   1196  HA  VAL A  78      31.154  14.289 -31.868  1.00  0.110          H  
ATOM   1197  HB  VAL A  78      29.774  13.693 -29.198  1.00  0.150          H  
ATOM   1198 1HG1 VAL A  78      28.418  12.101 -30.494  1.00  0.150          H  
ATOM   1199 2HG1 VAL A  78      28.192  13.748 -31.103  1.00  0.150          H  
ATOM   1200 3HG1 VAL A  78      29.221  12.614 -31.997  1.00  0.150          H  
ATOM   1201 1HG2 VAL A  78      30.567  11.408 -29.557  1.00  0.150          H  
ATOM   1202 2HG2 VAL A  78      31.419  11.926 -31.031  1.00  0.150          H  
ATOM   1203 3HG2 VAL A  78      31.929  12.550 -29.443  1.00  0.150          H  
ATOM   1204  N   VAL A  79      30.217  16.644 -31.873  1.00  0.090          N  
ATOM   1205  CA  VAL A  79      29.540  17.943 -31.969  1.00  0.100          C  
ATOM   1206  C   VAL A  79      28.032  17.805 -32.159  1.00  0.100          C  
ATOM   1207  O   VAL A  79      27.251  18.668 -31.761  1.00  0.100          O  
ATOM   1208  CB  VAL A  79      30.168  18.804 -33.079  1.00  0.140          C  
ATOM   1209  CG1 VAL A  79      31.638  19.087 -32.711  1.00  0.140          C  
ATOM   1210  CG2 VAL A  79      30.063  18.096 -34.440  1.00  0.140          C  
ATOM   1211  H   VAL A  79      31.029  16.414 -32.451  1.00  0.110          H  
ATOM   1212  HA  VAL A  79      29.713  18.471 -31.031  1.00  0.120          H  
ATOM   1213  HB  VAL A  79      29.650  19.765 -33.120  1.00  0.160          H  
ATOM   1214 1HG1 VAL A  79      32.091  19.722 -33.471  1.00  0.160          H  
ATOM   1215 2HG1 VAL A  79      31.666  19.600 -31.743  1.00  0.160          H  
ATOM   1216 3HG1 VAL A  79      32.194  18.160 -32.640  1.00  0.160          H  
ATOM   1217 1HG2 VAL A  79      30.514  18.727 -35.204  1.00  0.160          H  
ATOM   1218 2HG2 VAL A  79      30.587  17.144 -34.406  1.00  0.160          H  
ATOM   1219 3HG2 VAL A  79      29.021  17.925 -34.696  1.00  0.160          H  
ATOM   1220  N   ALA A  80      27.605  16.670 -32.689  1.00  0.100          N  
ATOM   1221  CA  ALA A  80      26.194  16.377 -32.878  1.00  0.100          C  
ATOM   1222  C   ALA A  80      25.421  16.434 -31.557  1.00  0.100          C  
ATOM   1223  O   ALA A  80      24.203  16.619 -31.554  1.00  0.110          O  
ATOM   1224  CB  ALA A  80      26.036  15.007 -33.479  1.00  0.140          C  
ATOM   1225  H   ALA A  80      28.298  16.015 -33.028  1.00  0.120          H  
ATOM   1226  HA  ALA A  80      25.778  17.126 -33.552  1.00  0.120          H  
ATOM   1227 1HB  ALA A  80      24.977  14.794 -33.639  1.00  0.170          H  
ATOM   1228 2HB  ALA A  80      26.568  14.965 -34.424  1.00  0.170          H  
ATOM   1229 3HB  ALA A  80      26.452  14.286 -32.791  1.00  0.170          H  
ATOM   1230  N   LEU A  81      26.113  16.197 -30.442  1.00  0.100          N  
ATOM   1231  CA  LEU A  81      25.514  16.192 -29.124  1.00  0.100          C  
ATOM   1232  C   LEU A  81      25.819  17.475 -28.340  1.00  0.100          C  
ATOM   1233  O   LEU A  81      25.566  17.535 -27.141  1.00  0.100          O  
ATOM   1234  CB  LEU A  81      25.986  14.953 -28.334  1.00  0.140          C  
ATOM   1235  CG  LEU A  81      25.603  13.546 -28.935  1.00  0.140          C  
ATOM   1236  CD1 LEU A  81      26.245  12.445 -28.093  1.00  0.140          C  
ATOM   1237  CD2 LEU A  81      24.066  13.350 -28.957  1.00  0.140          C  
ATOM   1238  H   LEU A  81      27.128  16.077 -30.495  1.00  0.120          H  
ATOM   1239  HA  LEU A  81      24.437  16.142 -29.241  1.00  0.120          H  
ATOM   1240 1HB  LEU A  81      27.080  14.994 -28.271  1.00  0.170          H  
ATOM   1241 2HB  LEU A  81      25.582  15.007 -27.322  1.00  0.170          H  
ATOM   1242  HG  LEU A  81      25.988  13.477 -29.940  1.00  0.170          H  
ATOM   1243 1HD1 LEU A  81      25.997  11.489 -28.521  1.00  0.170          H  
ATOM   1244 2HD1 LEU A  81      27.328  12.569 -28.087  1.00  0.170          H  
ATOM   1245 3HD1 LEU A  81      25.871  12.495 -27.085  1.00  0.170          H  
ATOM   1246 1HD2 LEU A  81      23.834  12.377 -29.369  1.00  0.170          H  
ATOM   1247 2HD2 LEU A  81      23.675  13.411 -27.946  1.00  0.170          H  
ATOM   1248 3HD2 LEU A  81      23.592  14.111 -29.573  1.00  0.170          H  
ATOM   1249  N   ASP A  82      26.343  18.531 -28.984  1.00  0.100          N  
ATOM   1250  CA  ASP A  82      26.655  19.765 -28.237  1.00  0.110          C  
ATOM   1251  C   ASP A  82      25.447  20.392 -27.549  1.00  0.110          C  
ATOM   1252  O   ASP A  82      25.581  21.045 -26.515  1.00  0.120          O  
ATOM   1253  CB  ASP A  82      27.316  20.835 -29.115  1.00  0.150          C  
ATOM   1254  CG  ASP A  82      28.793  20.580 -29.432  1.00  0.150          C  
ATOM   1255  OD1 ASP A  82      29.398  19.719 -28.822  1.00  0.150          O  
ATOM   1256  OD2 ASP A  82      29.326  21.281 -30.259  1.00  0.150          O  
ATOM   1257  H   ASP A  82      26.560  18.481 -29.983  1.00  0.120          H  
ATOM   1258  HA  ASP A  82      27.372  19.503 -27.458  1.00  0.130          H  
ATOM   1259 1HB  ASP A  82      26.775  20.896 -30.063  1.00  0.180          H  
ATOM   1260 2HB  ASP A  82      27.226  21.805 -28.628  1.00  0.180          H  
ATOM   1261  N   ALA A  83      24.258  20.212 -28.112  1.00  0.120          N  
ATOM   1262  CA  ALA A  83      23.048  20.764 -27.522  1.00  0.120          C  
ATOM   1263  C   ALA A  83      22.495  19.890 -26.390  1.00  0.120          C  
ATOM   1264  O   ALA A  83      21.467  20.230 -25.800  1.00  0.120          O  
ATOM   1265  CB  ALA A  83      21.981  20.929 -28.586  1.00  0.170          C  
ATOM   1266  H   ALA A  83      24.189  19.708 -28.987  1.00  0.140          H  
ATOM   1267  HA  ALA A  83      23.295  21.740 -27.103  1.00  0.140          H  
ATOM   1268 1HB  ALA A  83      21.090  21.374 -28.140  1.00  0.200          H  
ATOM   1269 2HB  ALA A  83      22.354  21.578 -29.377  1.00  0.200          H  
ATOM   1270 3HB  ALA A  83      21.734  19.954 -28.999  1.00  0.200          H  
ATOM   1271  N   GLN A  84      23.115  18.736 -26.130  1.00  0.110          N  
ATOM   1272  CA  GLN A  84      22.613  17.828 -25.113  1.00  0.110          C  
ATOM   1273  C   GLN A  84      23.514  17.848 -23.888  1.00  0.110          C  
ATOM   1274  O   GLN A  84      24.722  18.026 -24.000  1.00  0.110          O  
ATOM   1275  CB  GLN A  84      22.621  16.391 -25.642  1.00  0.150          C  
ATOM   1276  CG  GLN A  84      21.958  16.193 -26.976  1.00  0.150          C  
ATOM   1277  CD  GLN A  84      20.545  16.546 -27.006  1.00  0.150          C  
ATOM   1278  OE1 GLN A  84      19.731  16.165 -26.147  1.00  0.150          O  
ATOM   1279  NE2 GLN A  84      20.177  17.281 -28.045  1.00  0.150          N  
ATOM   1280  H   GLN A  84      23.985  18.494 -26.609  1.00  0.130          H  
ATOM   1281  HA  GLN A  84      21.608  18.128 -24.816  1.00  0.130          H  
ATOM   1282 1HB  GLN A  84      23.657  16.056 -25.738  1.00  0.180          H  
ATOM   1283 2HB  GLN A  84      22.135  15.737 -24.920  1.00  0.180          H  
ATOM   1284 1HG  GLN A  84      22.473  16.806 -27.713  1.00  0.180          H  
ATOM   1285 2HG  GLN A  84      22.046  15.144 -27.250  1.00  0.180          H  
ATOM   1286 1HE2 GLN A  84      19.220  17.558 -28.153  1.00  0.180          H  
ATOM   1287 2HE2 GLN A  84      20.852  17.536 -28.739  1.00  0.180          H  
ATOM   1288  N   ASN A  85      22.968  17.565 -22.720  1.00  0.110          N  
ATOM   1289  CA  ASN A  85      23.838  17.350 -21.575  1.00  0.110          C  
ATOM   1290  C   ASN A  85      23.886  15.843 -21.329  1.00  0.110          C  
ATOM   1291  O   ASN A  85      22.926  15.261 -20.820  1.00  0.120          O  
ATOM   1292  CB  ASN A  85      23.372  18.143 -20.366  1.00  0.150          C  
ATOM   1293  CG  ASN A  85      24.297  18.047 -19.170  1.00  0.150          C  
ATOM   1294  OD1 ASN A  85      25.008  17.047 -18.991  1.00  0.150          O  
ATOM   1295  ND2 ASN A  85      24.299  19.084 -18.360  1.00  0.150          N  
ATOM   1296  H   ASN A  85      21.960  17.480 -22.620  1.00  0.130          H  
ATOM   1297  HA  ASN A  85      24.852  17.669 -21.820  1.00  0.130          H  
ATOM   1298 1HB  ASN A  85      23.267  19.191 -20.642  1.00  0.180          H  
ATOM   1299 2HB  ASN A  85      22.405  17.795 -20.071  1.00  0.180          H  
ATOM   1300 1HD2 ASN A  85      24.892  19.100 -17.555  1.00  0.180          H  
ATOM   1301 2HD2 ASN A  85      23.706  19.868 -18.555  1.00  0.180          H  
ATOM   1302  N   ILE A  86      24.959  15.176 -21.765  1.00  0.090          N  
ATOM   1303  CA  ILE A  86      24.996  13.725 -21.634  1.00  0.090          C  
ATOM   1304  C   ILE A  86      25.387  13.331 -20.226  1.00  0.090          C  
ATOM   1305  O   ILE A  86      26.346  13.845 -19.658  1.00  0.110          O  
ATOM   1306  CB  ILE A  86      25.874  13.069 -22.711  1.00  0.130          C  
ATOM   1307  CG1 ILE A  86      25.302  13.442 -24.158  1.00  0.130          C  
ATOM   1308  CG2 ILE A  86      25.964  11.521 -22.507  1.00  0.130          C  
ATOM   1309  CD1 ILE A  86      23.848  12.997 -24.478  1.00  0.130          C  
ATOM   1310  H   ILE A  86      25.764  15.660 -22.178  1.00  0.110          H  
ATOM   1311  HA  ILE A  86      24.009  13.336 -21.781  1.00  0.110          H  
ATOM   1312  HB  ILE A  86      26.873  13.496 -22.648  1.00  0.150          H  
ATOM   1313 1HG1 ILE A  86      25.359  14.527 -24.278  1.00  0.150          H  
ATOM   1314 2HG1 ILE A  86      25.928  12.993 -24.886  1.00  0.150          H  
ATOM   1315 1HG2 ILE A  86      26.605  11.092 -23.272  1.00  0.150          H  
ATOM   1316 2HG2 ILE A  86      26.390  11.297 -21.533  1.00  0.150          H  
ATOM   1317 3HG2 ILE A  86      24.976  11.069 -22.568  1.00  0.150          H  
ATOM   1318 1HD1 ILE A  86      23.595  13.306 -25.489  1.00  0.150          H  
ATOM   1319 2HD1 ILE A  86      23.749  11.917 -24.404  1.00  0.150          H  
ATOM   1320 3HD1 ILE A  86      23.169  13.462 -23.796  1.00  0.150          H  
ATOM   1321  N   VAL A  87      24.601  12.434 -19.665  1.00  0.080          N  
ATOM   1322  CA  VAL A  87      24.748  11.929 -18.321  1.00  0.070          C  
ATOM   1323  C   VAL A  87      25.484  10.604 -18.295  1.00  0.070          C  
ATOM   1324  O   VAL A  87      26.323  10.372 -17.425  1.00  0.070          O  
ATOM   1325  CB  VAL A  87      23.365  11.799 -17.668  1.00  0.100          C  
ATOM   1326  CG1 VAL A  87      23.474  11.156 -16.277  1.00  0.100          C  
ATOM   1327  CG2 VAL A  87      22.753  13.197 -17.579  1.00  0.100          C  
ATOM   1328  H   VAL A  87      23.856  12.043 -20.238  1.00  0.100          H  
ATOM   1329  HA  VAL A  87      25.315  12.654 -17.750  1.00  0.080          H  
ATOM   1330  HB  VAL A  87      22.727  11.159 -18.286  1.00  0.120          H  
ATOM   1331 1HG1 VAL A  87      22.479  11.080 -15.837  1.00  0.120          H  
ATOM   1332 2HG1 VAL A  87      23.903  10.159 -16.353  1.00  0.120          H  
ATOM   1333 3HG1 VAL A  87      24.107  11.773 -15.639  1.00  0.120          H  
ATOM   1334 1HG2 VAL A  87      21.769  13.125 -17.133  1.00  0.120          H  
ATOM   1335 2HG2 VAL A  87      23.388  13.835 -16.966  1.00  0.120          H  
ATOM   1336 3HG2 VAL A  87      22.672  13.627 -18.579  1.00  0.120          H  
ATOM   1337  N   ALA A  88      25.120   9.705 -19.201  1.00  0.060          N  
ATOM   1338  CA  ALA A  88      25.739   8.380 -19.197  1.00  0.060          C  
ATOM   1339  C   ALA A  88      25.903   7.827 -20.601  1.00  0.050          C  
ATOM   1340  O   ALA A  88      25.168   8.206 -21.524  1.00  0.060          O  
ATOM   1341  CB  ALA A  88      24.908   7.422 -18.357  1.00  0.080          C  
ATOM   1342  H   ALA A  88      24.396   9.953 -19.878  1.00  0.070          H  
ATOM   1343  HA  ALA A  88      26.735   8.467 -18.757  1.00  0.070          H  
ATOM   1344 1HB  ALA A  88      25.403   6.447 -18.339  1.00  0.100          H  
ATOM   1345 2HB  ALA A  88      24.827   7.811 -17.344  1.00  0.100          H  
ATOM   1346 3HB  ALA A  88      23.916   7.323 -18.790  1.00  0.100          H  
ATOM   1347  N   VAL A  89      26.890   6.937 -20.755  1.00  0.050          N  
ATOM   1348  CA  VAL A  89      27.153   6.303 -22.052  1.00  0.050          C  
ATOM   1349  C   VAL A  89      27.409   4.791 -21.995  1.00  0.050          C  
ATOM   1350  O   VAL A  89      28.149   4.305 -21.142  1.00  0.040          O  
ATOM   1351  CB  VAL A  89      28.339   7.007 -22.720  1.00  0.070          C  
ATOM   1352  CG1 VAL A  89      29.577   6.906 -21.842  1.00  0.070          C  
ATOM   1353  CG2 VAL A  89      28.597   6.395 -24.062  1.00  0.070          C  
ATOM   1354  H   VAL A  89      27.456   6.668 -19.924  1.00  0.060          H  
ATOM   1355  HA  VAL A  89      26.278   6.458 -22.681  1.00  0.060          H  
ATOM   1356  HB  VAL A  89      28.098   8.059 -22.847  1.00  0.080          H  
ATOM   1357 1HG1 VAL A  89      30.414   7.412 -22.321  1.00  0.080          H  
ATOM   1358 2HG1 VAL A  89      29.385   7.360 -20.879  1.00  0.080          H  
ATOM   1359 3HG1 VAL A  89      29.827   5.887 -21.694  1.00  0.080          H  
ATOM   1360 1HG2 VAL A  89      29.375   6.901 -24.482  1.00  0.080          H  
ATOM   1361 2HG2 VAL A  89      28.869   5.350 -23.991  1.00  0.080          H  
ATOM   1362 3HG2 VAL A  89      27.712   6.499 -24.686  1.00  0.080          H  
ATOM   1363  N   SER A  90      26.865   4.058 -22.960  1.00  0.050          N  
ATOM   1364  CA  SER A  90      27.105   2.620 -23.018  1.00  0.040          C  
ATOM   1365  C   SER A  90      27.516   2.176 -24.424  1.00  0.040          C  
ATOM   1366  O   SER A  90      26.963   2.629 -25.431  1.00  0.050          O  
ATOM   1367  CB  SER A  90      25.865   1.891 -22.522  1.00  0.060          C  
ATOM   1368  OG  SER A  90      25.622   2.222 -21.174  1.00  0.060          O  
ATOM   1369  H   SER A  90      26.276   4.518 -23.658  1.00  0.060          H  
ATOM   1370  HA  SER A  90      27.926   2.381 -22.343  1.00  0.050          H  
ATOM   1371 1HB  SER A  90      25.007   2.172 -23.129  1.00  0.070          H  
ATOM   1372 2HB  SER A  90      26.003   0.817 -22.619  1.00  0.070          H  
ATOM   1373  HG  SER A  90      24.786   1.800 -20.900  1.00  0.070          H  
ATOM   1374  N   CYS A  91      28.510   1.283 -24.503  1.00  0.040          N  
ATOM   1375  CA  CYS A  91      28.986   0.821 -25.809  1.00  0.040          C  
ATOM   1376  C   CYS A  91      28.946  -0.702 -25.969  1.00  0.040          C  
ATOM   1377  O   CYS A  91      29.148  -1.436 -25.001  1.00  0.040          O  
ATOM   1378  CB  CYS A  91      30.412   1.307 -26.009  1.00  0.060          C  
ATOM   1379  SG  CYS A  91      30.606   3.112 -25.935  1.00  0.060          S  
ATOM   1380  H   CYS A  91      28.943   0.926 -23.660  1.00  0.050          H  
ATOM   1381  HA  CYS A  91      28.358   1.255 -26.585  1.00  0.050          H  
ATOM   1382 1HB  CYS A  91      31.032   0.873 -25.248  1.00  0.070          H  
ATOM   1383 2HB  CYS A  91      30.779   0.962 -26.972  1.00  0.070          H  
ATOM   1384  HG  CYS A  91      29.837   3.391 -27.016  1.00  0.070          H  
ATOM   1385  N   GLY A  92      28.712  -1.151 -27.206  1.00  0.040          N  
ATOM   1386  CA  GLY A  92      28.695  -2.566 -27.591  1.00  0.050          C  
ATOM   1387  C   GLY A  92      29.911  -2.924 -28.434  1.00  0.050          C  
ATOM   1388  O   GLY A  92      31.019  -2.443 -28.163  1.00  0.040          O  
ATOM   1389  H   GLY A  92      28.534  -0.446 -27.924  1.00  0.050          H  
ATOM   1390 1HA  GLY A  92      28.667  -3.188 -26.695  1.00  0.060          H  
ATOM   1391 2HA  GLY A  92      27.803  -2.789 -28.144  1.00  0.060          H  
ATOM   1392  N   GLU A  93      29.745  -3.788 -29.451  1.00  0.050          N  
ATOM   1393  CA  GLU A  93      30.936  -4.148 -30.190  1.00  0.050          C  
ATOM   1394  C   GLU A  93      31.398  -2.955 -30.993  1.00  0.050          C  
ATOM   1395  O   GLU A  93      32.521  -2.480 -30.809  1.00  0.050          O  
ATOM   1396  CB  GLU A  93      30.719  -5.354 -31.115  1.00  0.070          C  
ATOM   1397  CG  GLU A  93      31.976  -5.701 -31.887  1.00  0.070          C  
ATOM   1398  CD  GLU A  93      31.958  -6.995 -32.659  1.00  0.070          C  
ATOM   1399  OE1 GLU A  93      31.049  -7.770 -32.515  1.00  0.070          O  
ATOM   1400  OE2 GLU A  93      32.875  -7.201 -33.409  1.00  0.070          O  
ATOM   1401  H   GLU A  93      28.828  -4.165 -29.713  1.00  0.060          H  
ATOM   1402  HA  GLU A  93      31.717  -4.414 -29.483  1.00  0.060          H  
ATOM   1403 1HB  GLU A  93      30.453  -6.214 -30.533  1.00  0.080          H  
ATOM   1404 2HB  GLU A  93      29.906  -5.160 -31.816  1.00  0.080          H  
ATOM   1405 1HG  GLU A  93      32.200  -4.895 -32.586  1.00  0.080          H  
ATOM   1406 2HG  GLU A  93      32.762  -5.733 -31.172  1.00  0.080          H  
ATOM   1407  N   ALA A  94      30.483  -2.414 -31.802  1.00  0.050          N  
ATOM   1408  CA  ALA A  94      30.740  -1.259 -32.643  1.00  0.050          C  
ATOM   1409  C   ALA A  94      29.507  -0.374 -32.748  1.00  0.060          C  
ATOM   1410  O   ALA A  94      29.172   0.067 -33.848  1.00  0.060          O  
ATOM   1411  CB  ALA A  94      31.171  -1.699 -34.038  1.00  0.070          C  
ATOM   1412  H   ALA A  94      29.583  -2.867 -31.860  1.00  0.060          H  
ATOM   1413  HA  ALA A  94      31.540  -0.674 -32.187  1.00  0.060          H  
ATOM   1414 1HB  ALA A  94      31.378  -0.821 -34.651  1.00  0.080          H  
ATOM   1415 2HB  ALA A  94      32.070  -2.309 -33.965  1.00  0.080          H  
ATOM   1416 3HB  ALA A  94      30.374  -2.279 -34.498  1.00  0.080          H  
ATOM   1417  N   HIS A  95      28.871  -0.075 -31.610  1.00  0.060          N  
ATOM   1418  CA  HIS A  95      27.714   0.825 -31.552  1.00  0.060          C  
ATOM   1419  C   HIS A  95      27.697   1.495 -30.176  1.00  0.060          C  
ATOM   1420  O   HIS A  95      28.218   0.936 -29.200  1.00  0.050          O  
ATOM   1421  CB  HIS A  95      26.387   0.084 -31.801  1.00  0.080          C  
ATOM   1422  CG  HIS A  95      25.901  -0.791 -30.676  1.00  0.080          C  
ATOM   1423  ND1 HIS A  95      24.947  -0.374 -29.758  1.00  0.080          N  
ATOM   1424  CD2 HIS A  95      26.264  -2.022 -30.293  1.00  0.080          C  
ATOM   1425  CE1 HIS A  95      24.735  -1.336 -28.879  1.00  0.080          C  
ATOM   1426  NE2 HIS A  95      25.525  -2.339 -29.168  1.00  0.080          N  
ATOM   1427  H   HIS A  95      29.209  -0.469 -30.744  1.00  0.070          H  
ATOM   1428  HA  HIS A  95      27.806   1.610 -32.292  1.00  0.070          H  
ATOM   1429 1HB  HIS A  95      25.626   0.814 -31.985  1.00  0.100          H  
ATOM   1430 2HB  HIS A  95      26.468  -0.525 -32.703  1.00  0.100          H  
ATOM   1431  HD2 HIS A  95      27.014  -2.643 -30.774  1.00  0.100          H  
ATOM   1432  HE1 HIS A  95      24.044  -1.300 -28.042  1.00  0.100          H  
ATOM   1433  HE2 HIS A  95      25.607  -3.220 -28.622  1.00  0.100          H  
ATOM   1434  N   THR A  96      27.118   2.694 -30.101  1.00  0.060          N  
ATOM   1435  CA  THR A  96      27.011   3.428 -28.835  1.00  0.060          C  
ATOM   1436  C   THR A  96      25.664   4.093 -28.601  1.00  0.060          C  
ATOM   1437  O   THR A  96      25.016   4.610 -29.524  1.00  0.060          O  
ATOM   1438  CB  THR A  96      28.113   4.511 -28.720  1.00  0.080          C  
ATOM   1439  OG1 THR A  96      29.404   3.898 -28.794  1.00  0.080          O  
ATOM   1440  CG2 THR A  96      28.002   5.326 -27.390  1.00  0.080          C  
ATOM   1441  H   THR A  96      26.728   3.105 -30.955  1.00  0.070          H  
ATOM   1442  HA  THR A  96      27.154   2.717 -28.023  1.00  0.070          H  
ATOM   1443  HB  THR A  96      28.016   5.167 -29.545  1.00  0.100          H  
ATOM   1444  HG1 THR A  96      29.492   3.571 -29.697  1.00  0.100          H  
ATOM   1445 1HG2 THR A  96      28.775   6.060 -27.350  1.00  0.100          H  
ATOM   1446 2HG2 THR A  96      27.060   5.845 -27.326  1.00  0.100          H  
ATOM   1447 3HG2 THR A  96      28.102   4.661 -26.543  1.00  0.100          H  
ATOM   1448  N   LEU A  97      25.241   4.054 -27.341  1.00  0.060          N  
ATOM   1449  CA  LEU A  97      24.058   4.763 -26.903  1.00  0.060          C  
ATOM   1450  C   LEU A  97      24.452   5.841 -25.889  1.00  0.060          C  
ATOM   1451  O   LEU A  97      25.330   5.627 -25.044  1.00  0.060          O  
ATOM   1452  CB  LEU A  97      23.056   3.804 -26.268  1.00  0.080          C  
ATOM   1453  CG  LEU A  97      22.558   2.611 -27.115  1.00  0.080          C  
ATOM   1454  CD1 LEU A  97      21.665   1.761 -26.279  1.00  0.080          C  
ATOM   1455  CD2 LEU A  97      21.817   3.079 -28.306  1.00  0.080          C  
ATOM   1456  H   LEU A  97      25.828   3.566 -26.657  1.00  0.070          H  
ATOM   1457  HA  LEU A  97      23.611   5.253 -27.755  1.00  0.070          H  
ATOM   1458 1HB  LEU A  97      23.523   3.390 -25.378  1.00  0.100          H  
ATOM   1459 2HB  LEU A  97      22.187   4.386 -25.975  1.00  0.100          H  
ATOM   1460  HG  LEU A  97      23.408   2.011 -27.437  1.00  0.100          H  
ATOM   1461 1HD1 LEU A  97      21.349   0.947 -26.883  1.00  0.100          H  
ATOM   1462 2HD1 LEU A  97      22.191   1.386 -25.415  1.00  0.100          H  
ATOM   1463 3HD1 LEU A  97      20.802   2.334 -25.953  1.00  0.100          H  
ATOM   1464 1HD2 LEU A  97      21.469   2.220 -28.889  1.00  0.100          H  
ATOM   1465 2HD2 LEU A  97      20.965   3.676 -27.991  1.00  0.100          H  
ATOM   1466 3HD2 LEU A  97      22.481   3.673 -28.916  1.00  0.100          H  
ATOM   1467  N   ALA A  98      23.755   6.973 -25.901  1.00  0.060          N  
ATOM   1468  CA  ALA A  98      24.040   8.016 -24.908  1.00  0.070          C  
ATOM   1469  C   ALA A  98      22.749   8.567 -24.326  1.00  0.070          C  
ATOM   1470  O   ALA A  98      21.767   8.792 -25.028  1.00  0.070          O  
ATOM   1471  CB  ALA A  98      24.867   9.132 -25.531  1.00  0.090          C  
ATOM   1472  H   ALA A  98      23.050   7.096 -26.634  1.00  0.070          H  
ATOM   1473  HA  ALA A  98      24.608   7.574 -24.091  1.00  0.080          H  
ATOM   1474 1HB  ALA A  98      25.087   9.876 -24.780  1.00  0.110          H  
ATOM   1475 2HB  ALA A  98      25.791   8.714 -25.904  1.00  0.110          H  
ATOM   1476 3HB  ALA A  98      24.314   9.591 -26.342  1.00  0.110          H  
ATOM   1477  N   LEU A  99      22.754   8.778 -23.019  1.00  0.070          N  
ATOM   1478  CA  LEU A  99      21.578   9.253 -22.300  1.00  0.070          C  
ATOM   1479  C   LEU A  99      21.731  10.672 -21.787  1.00  0.070          C  
ATOM   1480  O   LEU A  99      22.691  10.954 -21.055  1.00  0.070          O  
ATOM   1481  CB  LEU A  99      21.327   8.309 -21.119  1.00  0.100          C  
ATOM   1482  CG  LEU A  99      20.166   8.648 -20.176  1.00  0.100          C  
ATOM   1483  CD1 LEU A  99      18.857   8.534 -20.905  1.00  0.100          C  
ATOM   1484  CD2 LEU A  99      20.189   7.704 -19.015  1.00  0.100          C  
ATOM   1485  H   LEU A  99      23.613   8.582 -22.497  1.00  0.080          H  
ATOM   1486  HA  LEU A  99      20.733   9.221 -22.982  1.00  0.080          H  
ATOM   1487 1HB  LEU A  99      21.150   7.318 -21.516  1.00  0.120          H  
ATOM   1488 2HB  LEU A  99      22.238   8.274 -20.520  1.00  0.120          H  
ATOM   1489  HG  LEU A  99      20.269   9.677 -19.806  1.00  0.120          H  
ATOM   1490 1HD1 LEU A  99      18.062   8.759 -20.227  1.00  0.120          H  
ATOM   1491 2HD1 LEU A  99      18.819   9.219 -21.727  1.00  0.120          H  
ATOM   1492 3HD1 LEU A  99      18.745   7.533 -21.264  1.00  0.120          H  
ATOM   1493 1HD2 LEU A  99      19.364   7.962 -18.353  1.00  0.120          H  
ATOM   1494 2HD2 LEU A  99      20.075   6.682 -19.355  1.00  0.120          H  
ATOM   1495 3HD2 LEU A  99      21.129   7.802 -18.476  1.00  0.120          H  
ATOM   1496  N   ASN A 100      20.789  11.564 -22.144  1.00  0.080          N  
ATOM   1497  CA  ASN A 100      20.907  12.950 -21.677  1.00  0.090          C  
ATOM   1498  C   ASN A 100      20.160  13.213 -20.355  1.00  0.090          C  
ATOM   1499  O   ASN A 100      19.476  12.348 -19.794  1.00  0.080          O  
ATOM   1500  CB  ASN A 100      20.469  13.984 -22.725  1.00  0.120          C  
ATOM   1501  CG  ASN A 100      19.012  14.074 -22.974  1.00  0.120          C  
ATOM   1502  OD1 ASN A 100      18.218  13.514 -22.214  1.00  0.120          O  
ATOM   1503  ND2 ASN A 100      18.624  14.815 -23.976  1.00  0.120          N  
ATOM   1504  H   ASN A 100      20.012  11.251 -22.742  1.00  0.100          H  
ATOM   1505  HA  ASN A 100      21.941  13.140 -21.462  1.00  0.110          H  
ATOM   1506 1HB  ASN A 100      20.838  14.973 -22.445  1.00  0.150          H  
ATOM   1507 2HB  ASN A 100      20.929  13.736 -23.673  1.00  0.150          H  
ATOM   1508 1HD2 ASN A 100      17.652  14.961 -24.162  1.00  0.150          H  
ATOM   1509 2HD2 ASN A 100      19.294  15.274 -24.578  1.00  0.150          H  
ATOM   1510  N   ASP A 101      20.215  14.469 -19.921  1.00  0.090          N  
ATOM   1511  CA  ASP A 101      19.605  14.965 -18.695  1.00  0.090          C  
ATOM   1512  C   ASP A 101      18.076  14.980 -18.689  1.00  0.090          C  
ATOM   1513  O   ASP A 101      17.460  15.175 -17.639  1.00  0.090          O  
ATOM   1514  CB  ASP A 101      20.108  16.383 -18.460  1.00  0.130          C  
ATOM   1515  CG  ASP A 101      19.739  17.290 -19.638  1.00  0.130          C  
ATOM   1516  OD1 ASP A 101      20.123  16.955 -20.755  1.00  0.130          O  
ATOM   1517  OD2 ASP A 101      19.075  18.302 -19.437  1.00  0.130          O  
ATOM   1518  H   ASP A 101      20.808  15.135 -20.439  1.00  0.110          H  
ATOM   1519  HA  ASP A 101      19.934  14.331 -17.876  1.00  0.110          H  
ATOM   1520 1HB  ASP A 101      19.680  16.783 -17.544  1.00  0.150          H  
ATOM   1521 2HB  ASP A 101      21.196  16.366 -18.349  1.00  0.150          H  
ATOM   1522  N   LYS A 102      17.463  14.823 -19.860  1.00  0.090          N  
ATOM   1523  CA  LYS A 102      16.021  14.851 -20.012  1.00  0.090          C  
ATOM   1524  C   LYS A 102      15.489  13.445 -20.243  1.00  0.090          C  
ATOM   1525  O   LYS A 102      14.318  13.262 -20.583  1.00  0.090          O  
ATOM   1526  CB  LYS A 102      15.615  15.757 -21.180  1.00  0.130          C  
ATOM   1527  CG  LYS A 102      16.053  17.227 -21.059  1.00  0.130          C  
ATOM   1528  CD  LYS A 102      15.386  17.955 -19.882  1.00  0.130          C  
ATOM   1529  CE  LYS A 102      15.713  19.458 -19.884  1.00  0.130          C  
ATOM   1530  NZ  LYS A 102      17.122  19.729 -19.459  1.00  0.130          N  
ATOM   1531  H   LYS A 102      18.014  14.610 -20.684  1.00  0.110          H  
ATOM   1532  HA  LYS A 102      15.574  15.221 -19.091  1.00  0.110          H  
ATOM   1533 1HB  LYS A 102      16.048  15.364 -22.098  1.00  0.150          H  
ATOM   1534 2HB  LYS A 102      14.532  15.735 -21.297  1.00  0.150          H  
ATOM   1535 1HG  LYS A 102      17.132  17.257 -20.929  1.00  0.150          H  
ATOM   1536 2HG  LYS A 102      15.807  17.747 -21.982  1.00  0.150          H  
ATOM   1537 1HD  LYS A 102      14.306  17.818 -19.920  1.00  0.150          H  
ATOM   1538 2HD  LYS A 102      15.761  17.539 -18.946  1.00  0.150          H  
ATOM   1539 1HE  LYS A 102      15.570  19.847 -20.890  1.00  0.150          H  
ATOM   1540 2HE  LYS A 102      15.036  19.971 -19.205  1.00  0.150          H  
ATOM   1541 1HZ  LYS A 102      17.312  20.711 -19.472  1.00  0.150          H  
ATOM   1542 2HZ  LYS A 102      17.285  19.375 -18.529  1.00  0.150          H  
ATOM   1543 3HZ  LYS A 102      17.801  19.255 -20.073  1.00  0.150          H  
ATOM   1544  N   GLY A 103      16.362  12.445 -20.112  1.00  0.090          N  
ATOM   1545  CA  GLY A 103      15.966  11.061 -20.295  1.00  0.090          C  
ATOM   1546  C   GLY A 103      15.874  10.592 -21.752  1.00  0.090          C  
ATOM   1547  O   GLY A 103      15.217   9.583 -22.023  1.00  0.090          O  
ATOM   1548  H   GLY A 103      17.338  12.627 -19.857  1.00  0.110          H  
ATOM   1549 1HA  GLY A 103      16.682  10.439 -19.765  1.00  0.110          H  
ATOM   1550 2HA  GLY A 103      15.009  10.899 -19.804  1.00  0.110          H  
ATOM   1551  N   GLN A 104      16.484  11.316 -22.703  1.00  0.090          N  
ATOM   1552  CA  GLN A 104      16.410  10.919 -24.108  1.00  0.090          C  
ATOM   1553  C   GLN A 104      17.600  10.042 -24.423  1.00  0.080          C  
ATOM   1554  O   GLN A 104      18.697  10.268 -23.903  1.00  0.080          O  
ATOM   1555  CB  GLN A 104      16.462  12.138 -25.025  1.00  0.130          C  
ATOM   1556  CG  GLN A 104      15.374  13.171 -24.781  1.00  0.130          C  
ATOM   1557  CD  GLN A 104      14.012  12.686 -25.152  1.00  0.130          C  
ATOM   1558  OE1 GLN A 104      13.784  12.368 -26.329  1.00  0.130          O  
ATOM   1559  NE2 GLN A 104      13.100  12.623 -24.184  1.00  0.130          N  
ATOM   1560  H   GLN A 104      17.042  12.134 -22.463  1.00  0.110          H  
ATOM   1561  HA  GLN A 104      15.493  10.352 -24.282  1.00  0.110          H  
ATOM   1562 1HB  GLN A 104      17.420  12.609 -24.935  1.00  0.150          H  
ATOM   1563 2HB  GLN A 104      16.376  11.804 -26.060  1.00  0.150          H  
ATOM   1564 1HG  GLN A 104      15.362  13.424 -23.719  1.00  0.150          H  
ATOM   1565 2HG  GLN A 104      15.595  14.059 -25.374  1.00  0.150          H  
ATOM   1566 1HE2 GLN A 104      12.144  12.296 -24.382  1.00  0.150          H  
ATOM   1567 2HE2 GLN A 104      13.333  12.882 -23.239  1.00  0.150          H  
ATOM   1568  N   VAL A 105      17.425   9.077 -25.322  1.00  0.080          N  
ATOM   1569  CA  VAL A 105      18.548   8.214 -25.683  1.00  0.080          C  
ATOM   1570  C   VAL A 105      18.931   8.406 -27.135  1.00  0.080          C  
ATOM   1571  O   VAL A 105      18.093   8.276 -28.026  1.00  0.080          O  
ATOM   1572  CB  VAL A 105      18.224   6.721 -25.435  1.00  0.110          C  
ATOM   1573  CG1 VAL A 105      19.445   5.816 -25.833  1.00  0.110          C  
ATOM   1574  CG2 VAL A 105      17.873   6.521 -23.985  1.00  0.110          C  
ATOM   1575  H   VAL A 105      16.512   8.949 -25.747  1.00  0.100          H  
ATOM   1576  HA  VAL A 105      19.401   8.477 -25.064  1.00  0.100          H  
ATOM   1577  HB  VAL A 105      17.384   6.437 -26.060  1.00  0.130          H  
ATOM   1578 1HG1 VAL A 105      19.197   4.770 -25.659  1.00  0.130          H  
ATOM   1579 2HG1 VAL A 105      19.697   5.949 -26.886  1.00  0.130          H  
ATOM   1580 3HG1 VAL A 105      20.312   6.089 -25.223  1.00  0.130          H  
ATOM   1581 1HG2 VAL A 105      17.633   5.475 -23.808  1.00  0.130          H  
ATOM   1582 2HG2 VAL A 105      18.724   6.808 -23.388  1.00  0.130          H  
ATOM   1583 3HG2 VAL A 105      17.015   7.138 -23.718  1.00  0.130          H  
ATOM   1584  N   TYR A 106      20.204   8.685 -27.350  1.00  0.080          N  
ATOM   1585  CA  TYR A 106      20.771   8.890 -28.666  1.00  0.080          C  
ATOM   1586  C   TYR A 106      21.524   7.649 -29.089  1.00  0.080          C  
ATOM   1587  O   TYR A 106      22.118   6.972 -28.250  1.00  0.070          O  
ATOM   1588  CB  TYR A 106      21.672  10.118 -28.653  1.00  0.110          C  
ATOM   1589  CG  TYR A 106      20.863  11.337 -28.420  1.00  0.110          C  
ATOM   1590  CD1 TYR A 106      20.644  11.798 -27.123  1.00  0.110          C  
ATOM   1591  CD2 TYR A 106      20.297  11.979 -29.493  1.00  0.110          C  
ATOM   1592  CE1 TYR A 106      19.851  12.896 -26.927  1.00  0.110          C  
ATOM   1593  CE2 TYR A 106      19.507  13.071 -29.293  1.00  0.110          C  
ATOM   1594  CZ  TYR A 106      19.276  13.532 -28.025  1.00  0.110          C  
ATOM   1595  OH  TYR A 106      18.461  14.629 -27.847  1.00  0.110          O  
ATOM   1596  H   TYR A 106      20.791   8.780 -26.526  1.00  0.100          H  
ATOM   1597  HA  TYR A 106      19.960   9.051 -29.360  1.00  0.100          H  
ATOM   1598 1HB  TYR A 106      22.418  10.033 -27.863  1.00  0.130          H  
ATOM   1599 2HB  TYR A 106      22.188  10.212 -29.607  1.00  0.130          H  
ATOM   1600  HD1 TYR A 106      21.089  11.283 -26.267  1.00  0.130          H  
ATOM   1601  HD2 TYR A 106      20.473  11.612 -30.501  1.00  0.130          H  
ATOM   1602  HE1 TYR A 106      19.668  13.256 -25.924  1.00  0.130          H  
ATOM   1603  HE2 TYR A 106      19.055  13.577 -30.143  1.00  0.130          H  
ATOM   1604  HH  TYR A 106      18.648  15.040 -26.980  1.00  0.130          H  
ATOM   1605  N   ALA A 107      21.563   7.366 -30.386  1.00  0.080          N  
ATOM   1606  CA  ALA A 107      22.276   6.184 -30.844  1.00  0.070          C  
ATOM   1607  C   ALA A 107      23.028   6.387 -32.148  1.00  0.080          C  
ATOM   1608  O   ALA A 107      22.583   7.131 -33.028  1.00  0.080          O  
ATOM   1609  CB  ALA A 107      21.266   5.072 -31.024  1.00  0.100          C  
ATOM   1610  H   ALA A 107      21.031   7.949 -31.030  1.00  0.100          H  
ATOM   1611  HA  ALA A 107      22.999   5.910 -30.081  1.00  0.080          H  
ATOM   1612 1HB  ALA A 107      21.764   4.169 -31.311  1.00  0.120          H  
ATOM   1613 2HB  ALA A 107      20.749   4.917 -30.098  1.00  0.120          H  
ATOM   1614 3HB  ALA A 107      20.543   5.348 -31.786  1.00  0.120          H  
ATOM   1615  N   TRP A 108      24.162   5.691 -32.266  1.00  0.070          N  
ATOM   1616  CA  TRP A 108      24.972   5.689 -33.485  1.00  0.070          C  
ATOM   1617  C   TRP A 108      25.839   4.429 -33.609  1.00  0.070          C  
ATOM   1618  O   TRP A 108      25.995   3.671 -32.647  1.00  0.070          O  
ATOM   1619  CB  TRP A 108      25.841   6.941 -33.552  1.00  0.100          C  
ATOM   1620  CG  TRP A 108      26.845   7.111 -32.448  1.00  0.100          C  
ATOM   1621  CD1 TRP A 108      28.113   6.721 -32.536  1.00  0.100          C  
ATOM   1622  CD2 TRP A 108      26.703   7.697 -31.117  1.00  0.100          C  
ATOM   1623  NE1 TRP A 108      28.799   7.026 -31.403  1.00  0.100          N  
ATOM   1624  CE2 TRP A 108      27.965   7.644 -30.527  1.00  0.100          C  
ATOM   1625  CE3 TRP A 108      25.634   8.252 -30.399  1.00  0.100          C  
ATOM   1626  CZ2 TRP A 108      28.212   8.142 -29.263  1.00  0.100          C  
ATOM   1627  CZ3 TRP A 108      25.874   8.738 -29.130  1.00  0.100          C  
ATOM   1628  CH2 TRP A 108      27.141   8.692 -28.576  1.00  0.100          C  
ATOM   1629  H   TRP A 108      24.483   5.155 -31.450  1.00  0.080          H  
ATOM   1630  HA  TRP A 108      24.296   5.717 -34.335  1.00  0.080          H  
ATOM   1631 1HB  TRP A 108      26.402   6.927 -34.489  1.00  0.120          H  
ATOM   1632 2HB  TRP A 108      25.236   7.788 -33.598  1.00  0.120          H  
ATOM   1633  HD1 TRP A 108      28.534   6.231 -33.399  1.00  0.120          H  
ATOM   1634  HE1 TRP A 108      29.796   6.774 -31.274  1.00  0.120          H  
ATOM   1635  HE3 TRP A 108      24.642   8.301 -30.827  1.00  0.120          H  
ATOM   1636  HZ2 TRP A 108      29.204   8.101 -28.809  1.00  0.120          H  
ATOM   1637  HZ3 TRP A 108      25.038   9.164 -28.583  1.00  0.120          H  
ATOM   1638  HH2 TRP A 108      27.304   9.089 -27.578  1.00  0.120          H  
ATOM   1639  N   GLY A 109      26.432   4.221 -34.785  1.00  0.070          N  
ATOM   1640  CA  GLY A 109      27.287   3.072 -35.073  1.00  0.070          C  
ATOM   1641  C   GLY A 109      26.512   1.940 -35.743  1.00  0.070          C  
ATOM   1642  O   GLY A 109      25.560   2.177 -36.491  1.00  0.080          O  
ATOM   1643  H   GLY A 109      26.317   4.904 -35.526  1.00  0.080          H  
ATOM   1644 1HA  GLY A 109      28.089   3.394 -35.736  1.00  0.080          H  
ATOM   1645 2HA  GLY A 109      27.760   2.717 -34.169  1.00  0.080          H  
ATOM   1646  N   LEU A 110      27.004   0.716 -35.604  1.00  0.070          N  
ATOM   1647  CA  LEU A 110      26.456  -0.439 -36.313  1.00  0.070          C  
ATOM   1648  C   LEU A 110      25.011  -0.744 -35.944  1.00  0.080          C  
ATOM   1649  O   LEU A 110      24.677  -0.830 -34.766  1.00  0.090          O  
ATOM   1650  CB  LEU A 110      27.365  -1.644 -36.045  1.00  0.100          C  
ATOM   1651  CG  LEU A 110      27.017  -2.993 -36.705  1.00  0.100          C  
ATOM   1652  CD1 LEU A 110      27.081  -2.919 -38.226  1.00  0.100          C  
ATOM   1653  CD2 LEU A 110      28.034  -3.999 -36.216  1.00  0.100          C  
ATOM   1654  H   LEU A 110      27.793   0.566 -34.969  1.00  0.080          H  
ATOM   1655  HA  LEU A 110      26.486  -0.221 -37.372  1.00  0.080          H  
ATOM   1656 1HB  LEU A 110      28.372  -1.374 -36.338  1.00  0.120          H  
ATOM   1657 2HB  LEU A 110      27.379  -1.809 -34.968  1.00  0.120          H  
ATOM   1658  HG  LEU A 110      26.024  -3.300 -36.425  1.00  0.120          H  
ATOM   1659 1HD1 LEU A 110      26.862  -3.891 -38.638  1.00  0.120          H  
ATOM   1660 2HD1 LEU A 110      26.362  -2.200 -38.612  1.00  0.120          H  
ATOM   1661 3HD1 LEU A 110      28.038  -2.647 -38.532  1.00  0.120          H  
ATOM   1662 1HD2 LEU A 110      27.818  -4.956 -36.669  1.00  0.120          H  
ATOM   1663 2HD2 LEU A 110      29.037  -3.682 -36.510  1.00  0.120          H  
ATOM   1664 3HD2 LEU A 110      27.986  -4.081 -35.127  1.00  0.120          H  
ATOM   1665  N   ASP A 111      24.151  -0.942 -36.958  1.00  0.080          N  
ATOM   1666  CA  ASP A 111      22.741  -1.236 -36.732  1.00  0.080          C  
ATOM   1667  C   ASP A 111      22.297  -2.494 -37.488  1.00  0.100          C  
ATOM   1668  O   ASP A 111      21.113  -2.684 -37.765  1.00  0.120          O  
ATOM   1669  CB  ASP A 111      21.896  -0.054 -37.217  1.00  0.110          C  
ATOM   1670  CG  ASP A 111      20.488  -0.027 -36.637  1.00  0.110          C  
ATOM   1671  OD1 ASP A 111      20.310  -0.489 -35.515  1.00  0.110          O  
ATOM   1672  OD2 ASP A 111      19.605   0.498 -37.273  1.00  0.110          O  
ATOM   1673  H   ASP A 111      24.447  -0.856 -37.934  1.00  0.100          H  
ATOM   1674  HA  ASP A 111      22.579  -1.388 -35.667  1.00  0.100          H  
ATOM   1675 1HB  ASP A 111      22.411   0.865 -36.989  1.00  0.130          H  
ATOM   1676 2HB  ASP A 111      21.817  -0.105 -38.313  1.00  0.130          H  
ATOM   1677  N   SER A 112      23.219  -3.414 -37.731  1.00  0.110          N  
ATOM   1678  CA  SER A 112      22.915  -4.625 -38.491  1.00  0.180          C  
ATOM   1679  C   SER A 112      21.808  -5.525 -37.934  1.00  0.140          C  
ATOM   1680  O   SER A 112      21.107  -6.184 -38.713  1.00  0.190          O  
ATOM   1681  CB  SER A 112      24.171  -5.454 -38.587  1.00  0.220          C  
ATOM   1682  OG  SER A 112      24.604  -5.838 -37.296  1.00  0.220          O  
ATOM   1683  H   SER A 112      24.171  -3.241 -37.444  1.00  0.130          H  
ATOM   1684  HA  SER A 112      22.620  -4.312 -39.494  1.00  0.220          H  
ATOM   1685 1HB  SER A 112      23.961  -6.346 -39.176  1.00  0.270          H  
ATOM   1686 2HB  SER A 112      24.939  -4.901 -39.098  1.00  0.270          H  
ATOM   1687  HG  SER A 112      25.225  -6.564 -37.436  1.00  0.270          H  
ATOM   1688  N   ASP A 113      21.605  -5.537 -36.611  1.00  0.090          N  
ATOM   1689  CA  ASP A 113      20.559  -6.338 -36.007  1.00  0.090          C  
ATOM   1690  C   ASP A 113      19.498  -5.420 -35.395  1.00  0.080          C  
ATOM   1691  O   ASP A 113      18.675  -5.861 -34.599  1.00  0.080          O  
ATOM   1692  CB  ASP A 113      21.126  -7.324 -34.965  1.00  0.130          C  
ATOM   1693  CG  ASP A 113      22.024  -8.458 -35.592  1.00  0.130          C  
ATOM   1694  OD1 ASP A 113      21.650  -9.004 -36.609  1.00  0.130          O  
ATOM   1695  OD2 ASP A 113      23.058  -8.767 -35.039  1.00  0.130          O  
ATOM   1696  H   ASP A 113      22.171  -4.986 -35.972  1.00  0.110          H  
ATOM   1697  HA  ASP A 113      20.084  -6.929 -36.785  1.00  0.110          H  
ATOM   1698 1HB  ASP A 113      21.716  -6.772 -34.226  1.00  0.150          H  
ATOM   1699 2HB  ASP A 113      20.301  -7.790 -34.435  1.00  0.150          H  
ATOM   1700  N   GLY A 114      19.526  -4.128 -35.743  1.00  0.090          N  
ATOM   1701  CA  GLY A 114      18.569  -3.161 -35.203  1.00  0.080          C  
ATOM   1702  C   GLY A 114      18.915  -2.615 -33.808  1.00  0.080          C  
ATOM   1703  O   GLY A 114      18.083  -1.964 -33.170  1.00  0.070          O  
ATOM   1704  H   GLY A 114      20.203  -3.790 -36.434  1.00  0.110          H  
ATOM   1705 1HA  GLY A 114      18.486  -2.324 -35.901  1.00  0.100          H  
ATOM   1706 2HA  GLY A 114      17.596  -3.637 -35.161  1.00  0.100          H  
ATOM   1707  N   GLN A 115      20.144  -2.853 -33.336  1.00  0.080          N  
ATOM   1708  CA  GLN A 115      20.611  -2.461 -32.003  1.00  0.090          C  
ATOM   1709  C   GLN A 115      20.607  -0.958 -31.697  1.00  0.090          C  
ATOM   1710  O   GLN A 115      20.726  -0.553 -30.531  1.00  0.090          O  
ATOM   1711  CB  GLN A 115      21.979  -3.103 -31.718  1.00  0.120          C  
ATOM   1712  CG  GLN A 115      23.163  -2.691 -32.599  1.00  0.120          C  
ATOM   1713  CD  GLN A 115      23.294  -3.600 -33.852  1.00  0.120          C  
ATOM   1714  OE1 GLN A 115      22.278  -4.018 -34.416  1.00  0.120          O  
ATOM   1715  NE2 GLN A 115      24.504  -3.914 -34.270  1.00  0.120          N  
ATOM   1716  H   GLN A 115      20.796  -3.346 -33.938  1.00  0.100          H  
ATOM   1717  HA  GLN A 115      19.927  -2.911 -31.288  1.00  0.110          H  
ATOM   1718 1HB  GLN A 115      22.258  -2.915 -30.676  1.00  0.150          H  
ATOM   1719 2HB  GLN A 115      21.871  -4.168 -31.829  1.00  0.150          H  
ATOM   1720 1HG  GLN A 115      23.039  -1.656 -32.925  1.00  0.150          H  
ATOM   1721 2HG  GLN A 115      24.073  -2.789 -32.021  1.00  0.150          H  
ATOM   1722 1HE2 GLN A 115      24.624  -4.513 -35.085  1.00  0.150          H  
ATOM   1723 2HE2 GLN A 115      25.306  -3.574 -33.782  1.00  0.150          H  
ATOM   1724  N   LEU A 116      20.446  -0.096 -32.702  1.00  0.090          N  
ATOM   1725  CA  LEU A 116      20.404   1.313 -32.360  1.00  0.090          C  
ATOM   1726  C   LEU A 116      18.987   1.737 -31.978  1.00  0.090          C  
ATOM   1727  O   LEU A 116      18.796   2.826 -31.455  1.00  0.090          O  
ATOM   1728  CB  LEU A 116      20.873   2.192 -33.505  1.00  0.130          C  
ATOM   1729  CG  LEU A 116      22.285   1.969 -34.015  1.00  0.130          C  
ATOM   1730  CD1 LEU A 116      22.509   2.949 -35.093  1.00  0.130          C  
ATOM   1731  CD2 LEU A 116      23.315   2.076 -32.953  1.00  0.130          C  
ATOM   1732  H   LEU A 116      20.362  -0.404 -33.685  1.00  0.110          H  
ATOM   1733  HA  LEU A 116      21.037   1.485 -31.494  1.00  0.110          H  
ATOM   1734 1HB  LEU A 116      20.201   2.020 -34.348  1.00  0.150          H  
ATOM   1735 2HB  LEU A 116      20.785   3.223 -33.213  1.00  0.150          H  
ATOM   1736  HG  LEU A 116      22.352   0.971 -34.445  1.00  0.150          H  
ATOM   1737 1HD1 LEU A 116      23.481   2.798 -35.516  1.00  0.150          H  
ATOM   1738 2HD1 LEU A 116      21.752   2.812 -35.856  1.00  0.150          H  
ATOM   1739 3HD1 LEU A 116      22.444   3.956 -34.689  1.00  0.150          H  
ATOM   1740 1HD2 LEU A 116      24.281   1.901 -33.418  1.00  0.150          H  
ATOM   1741 2HD2 LEU A 116      23.303   3.051 -32.509  1.00  0.150          H  
ATOM   1742 3HD2 LEU A 116      23.154   1.324 -32.184  1.00  0.150          H  
ATOM   1743  N   GLY A 117      17.970   0.916 -32.292  1.00  0.090          N  
ATOM   1744  CA  GLY A 117      16.580   1.237 -31.938  1.00  0.100          C  
ATOM   1745  C   GLY A 117      15.912   2.233 -32.879  1.00  0.090          C  
ATOM   1746  O   GLY A 117      14.780   2.671 -32.641  1.00  0.100          O  
ATOM   1747  H   GLY A 117      18.143   0.005 -32.736  1.00  0.110          H  
ATOM   1748 1HA  GLY A 117      16.004   0.309 -31.935  1.00  0.120          H  
ATOM   1749 2HA  GLY A 117      16.554   1.625 -30.920  1.00  0.120          H  
ATOM   1750  N   LEU A 118      16.625   2.584 -33.931  1.00  0.130          N  
ATOM   1751  CA  LEU A 118      16.218   3.545 -34.929  1.00  0.120          C  
ATOM   1752  C   LEU A 118      15.518   2.811 -36.063  1.00  0.120          C  
ATOM   1753  O   LEU A 118      15.821   1.653 -36.337  1.00  0.140          O  
ATOM   1754  CB  LEU A 118      17.487   4.255 -35.422  1.00  0.170          C  
ATOM   1755  CG  LEU A 118      18.351   4.975 -34.299  1.00  0.170          C  
ATOM   1756  CD1 LEU A 118      19.628   5.467 -34.906  1.00  0.170          C  
ATOM   1757  CD2 LEU A 118      17.583   6.125 -33.665  1.00  0.170          C  
ATOM   1758  H   LEU A 118      17.526   2.143 -34.029  1.00  0.160          H  
ATOM   1759  HA  LEU A 118      15.518   4.251 -34.489  1.00  0.140          H  
ATOM   1760 1HB  LEU A 118      18.127   3.512 -35.907  1.00  0.210          H  
ATOM   1761 2HB  LEU A 118      17.204   4.999 -36.166  1.00  0.210          H  
ATOM   1762  HG  LEU A 118      18.596   4.263 -33.526  1.00  0.210          H  
ATOM   1763 1HD1 LEU A 118      20.249   5.943 -34.144  1.00  0.210          H  
ATOM   1764 2HD1 LEU A 118      20.154   4.625 -35.323  1.00  0.210          H  
ATOM   1765 3HD1 LEU A 118      19.404   6.170 -35.680  1.00  0.210          H  
ATOM   1766 1HD2 LEU A 118      18.196   6.598 -32.889  1.00  0.210          H  
ATOM   1767 2HD2 LEU A 118      17.324   6.869 -34.417  1.00  0.210          H  
ATOM   1768 3HD2 LEU A 118      16.686   5.736 -33.222  1.00  0.210          H  
ATOM   1769  N   VAL A 119      14.584   3.470 -36.731  1.00  0.130          N  
ATOM   1770  CA  VAL A 119      13.907   2.814 -37.834  1.00  0.130          C  
ATOM   1771  C   VAL A 119      14.449   3.303 -39.167  1.00  0.120          C  
ATOM   1772  O   VAL A 119      14.471   4.503 -39.440  1.00  0.120          O  
ATOM   1773  CB  VAL A 119      12.388   3.018 -37.705  1.00  0.180          C  
ATOM   1774  CG1 VAL A 119      11.652   2.369 -38.880  1.00  0.180          C  
ATOM   1775  CG2 VAL A 119      11.933   2.397 -36.358  1.00  0.180          C  
ATOM   1776  H   VAL A 119      14.356   4.420 -36.477  1.00  0.160          H  
ATOM   1777  HA  VAL A 119      14.095   1.742 -37.768  1.00  0.160          H  
ATOM   1778  HB  VAL A 119      12.159   4.083 -37.720  1.00  0.220          H  
ATOM   1779 1HG1 VAL A 119      10.579   2.524 -38.765  1.00  0.220          H  
ATOM   1780 2HG1 VAL A 119      11.977   2.817 -39.820  1.00  0.220          H  
ATOM   1781 3HG1 VAL A 119      11.863   1.299 -38.897  1.00  0.220          H  
ATOM   1782 1HG2 VAL A 119      10.862   2.533 -36.232  1.00  0.220          H  
ATOM   1783 2HG2 VAL A 119      12.170   1.331 -36.350  1.00  0.220          H  
ATOM   1784 3HG2 VAL A 119      12.455   2.880 -35.529  1.00  0.220          H  
ATOM   1785  N   GLY A 120      14.904   2.355 -39.978  1.00  0.120          N  
ATOM   1786  CA  GLY A 120      15.506   2.627 -41.273  1.00  0.120          C  
ATOM   1787  C   GLY A 120      16.134   1.351 -41.818  1.00  0.120          C  
ATOM   1788  O   GLY A 120      15.926   0.267 -41.266  1.00  0.130          O  
ATOM   1789  H   GLY A 120      14.850   1.395 -39.668  1.00  0.140          H  
ATOM   1790 1HA  GLY A 120      14.750   2.998 -41.965  1.00  0.140          H  
ATOM   1791 2HA  GLY A 120      16.268   3.401 -41.172  1.00  0.140          H  
ATOM   1792  N   SER A 121      16.884   1.483 -42.911  1.00  0.110          N  
ATOM   1793  CA  SER A 121      17.542   0.356 -43.566  1.00  0.110          C  
ATOM   1794  C   SER A 121      19.069   0.504 -43.631  1.00  0.110          C  
ATOM   1795  O   SER A 121      19.742  -0.273 -44.317  1.00  0.110          O  
ATOM   1796  CB  SER A 121      16.995   0.202 -44.971  1.00  0.150          C  
ATOM   1797  OG  SER A 121      17.234   1.361 -45.735  1.00  0.150          O  
ATOM   1798  H   SER A 121      16.997   2.403 -43.321  1.00  0.130          H  
ATOM   1799  HA  SER A 121      17.318  -0.548 -43.000  1.00  0.130          H  
ATOM   1800 1HB  SER A 121      17.463  -0.657 -45.450  1.00  0.180          H  
ATOM   1801 2HB  SER A 121      15.925   0.007 -44.923  1.00  0.180          H  
ATOM   1802  HG  SER A 121      16.863   1.184 -46.605  1.00  0.180          H  
ATOM   1803  N   GLU A 122      19.615   1.523 -42.958  1.00  0.110          N  
ATOM   1804  CA  GLU A 122      21.055   1.777 -42.959  1.00  0.110          C  
ATOM   1805  C   GLU A 122      21.842   0.679 -42.245  1.00  0.100          C  
ATOM   1806  O   GLU A 122      21.444   0.247 -41.168  1.00  0.110          O  
ATOM   1807  CB  GLU A 122      21.367   3.101 -42.249  1.00  0.150          C  
ATOM   1808  CG  GLU A 122      20.732   4.359 -42.854  1.00  0.150          C  
ATOM   1809  CD  GLU A 122      19.358   4.646 -42.287  1.00  0.150          C  
ATOM   1810  OE1 GLU A 122      18.805   3.756 -41.676  1.00  0.150          O  
ATOM   1811  OE2 GLU A 122      18.860   5.744 -42.459  1.00  0.150          O  
ATOM   1812  H   GLU A 122      19.014   2.139 -42.405  1.00  0.130          H  
ATOM   1813  HA  GLU A 122      21.395   1.831 -43.993  1.00  0.130          H  
ATOM   1814 1HB  GLU A 122      21.049   3.028 -41.211  1.00  0.180          H  
ATOM   1815 2HB  GLU A 122      22.447   3.254 -42.237  1.00  0.180          H  
ATOM   1816 1HG  GLU A 122      21.383   5.212 -42.661  1.00  0.180          H  
ATOM   1817 2HG  GLU A 122      20.655   4.227 -43.933  1.00  0.180          H  
ATOM   1818  N   GLU A 123      23.003   0.291 -42.793  1.00  0.100          N  
ATOM   1819  CA  GLU A 123      23.891  -0.662 -42.113  1.00  0.100          C  
ATOM   1820  C   GLU A 123      24.355  -0.102 -40.780  1.00  0.090          C  
ATOM   1821  O   GLU A 123      24.435  -0.823 -39.778  1.00  0.090          O  
ATOM   1822  CB  GLU A 123      25.128  -0.974 -42.955  1.00  0.140          C  
ATOM   1823  CG  GLU A 123      26.085  -1.999 -42.322  1.00  0.140          C  
ATOM   1824  CD  GLU A 123      27.259  -2.301 -43.201  1.00  0.140          C  
ATOM   1825  OE1 GLU A 123      27.361  -1.689 -44.237  1.00  0.140          O  
ATOM   1826  OE2 GLU A 123      28.048  -3.149 -42.855  1.00  0.140          O  
ATOM   1827  H   GLU A 123      23.262   0.659 -43.697  1.00  0.120          H  
ATOM   1828  HA  GLU A 123      23.338  -1.584 -41.927  1.00  0.120          H  
ATOM   1829 1HB  GLU A 123      24.819  -1.356 -43.928  1.00  0.170          H  
ATOM   1830 2HB  GLU A 123      25.693  -0.056 -43.124  1.00  0.170          H  
ATOM   1831 1HG  GLU A 123      26.459  -1.607 -41.374  1.00  0.170          H  
ATOM   1832 2HG  GLU A 123      25.539  -2.917 -42.112  1.00  0.170          H  
ATOM   1833  N   CYS A 124      24.682   1.189 -40.795  1.00  0.090          N  
ATOM   1834  CA  CYS A 124      25.156   1.891 -39.624  1.00  0.090          C  
ATOM   1835  C   CYS A 124      24.850   3.372 -39.705  1.00  0.090          C  
ATOM   1836  O   CYS A 124      24.622   3.925 -40.786  1.00  0.090          O  
ATOM   1837  CB  CYS A 124      26.657   1.744 -39.489  1.00  0.130          C  
ATOM   1838  SG  CYS A 124      27.612   2.503 -40.809  1.00  0.130          S  
ATOM   1839  H   CYS A 124      24.597   1.690 -41.667  1.00  0.110          H  
ATOM   1840  HA  CYS A 124      24.666   1.482 -38.742  1.00  0.110          H  
ATOM   1841 1HB  CYS A 124      26.966   2.201 -38.567  1.00  0.150          H  
ATOM   1842 2HB  CYS A 124      26.910   0.708 -39.439  1.00  0.150          H  
ATOM   1843  HG  CYS A 124      28.683   2.702 -40.038  1.00  0.150          H  
ATOM   1844  N   ILE A 125      24.925   4.023 -38.556  1.00  0.090          N  
ATOM   1845  CA  ILE A 125      24.698   5.450 -38.428  1.00  0.090          C  
ATOM   1846  C   ILE A 125      25.958   6.207 -38.000  1.00  0.090          C  
ATOM   1847  O   ILE A 125      26.533   5.946 -36.949  1.00  0.080          O  
ATOM   1848  CB  ILE A 125      23.543   5.658 -37.423  1.00  0.130          C  
ATOM   1849  CG1 ILE A 125      22.253   4.898 -37.898  1.00  0.130          C  
ATOM   1850  CG2 ILE A 125      23.269   7.111 -37.130  1.00  0.130          C  
ATOM   1851  CD1 ILE A 125      21.664   5.315 -39.220  1.00  0.130          C  
ATOM   1852  H   ILE A 125      25.156   3.469 -37.728  1.00  0.110          H  
ATOM   1853  HA  ILE A 125      24.405   5.842 -39.398  1.00  0.110          H  
ATOM   1854  HB  ILE A 125      23.831   5.188 -36.500  1.00  0.150          H  
ATOM   1855 1HG1 ILE A 125      22.476   3.835 -37.959  1.00  0.150          H  
ATOM   1856 2HG1 ILE A 125      21.493   5.047 -37.151  1.00  0.150          H  
ATOM   1857 1HG2 ILE A 125      22.481   7.192 -36.378  1.00  0.150          H  
ATOM   1858 2HG2 ILE A 125      24.171   7.558 -36.738  1.00  0.150          H  
ATOM   1859 3HG2 ILE A 125      22.964   7.641 -38.025  1.00  0.150          H  
ATOM   1860 1HD1 ILE A 125      20.769   4.719 -39.416  1.00  0.150          H  
ATOM   1861 2HD1 ILE A 125      21.396   6.352 -39.189  1.00  0.150          H  
ATOM   1862 3HD1 ILE A 125      22.370   5.152 -40.027  1.00  0.150          H  
ATOM   1863  N   ARG A 126      26.367   7.194 -38.790  1.00  0.090          N  
ATOM   1864  CA  ARG A 126      27.585   7.947 -38.465  1.00  0.080          C  
ATOM   1865  C   ARG A 126      27.382   9.126 -37.509  1.00  0.080          C  
ATOM   1866  O   ARG A 126      28.336   9.582 -36.889  1.00  0.080          O  
ATOM   1867  CB  ARG A 126      28.264   8.403 -39.744  1.00  0.120          C  
ATOM   1868  CG  ARG A 126      28.861   7.240 -40.541  1.00  0.120          C  
ATOM   1869  CD  ARG A 126      29.461   7.649 -41.829  1.00  0.120          C  
ATOM   1870  NE  ARG A 126      30.085   6.502 -42.506  1.00  0.120          N  
ATOM   1871  CZ  ARG A 126      29.445   5.608 -43.306  1.00  0.120          C  
ATOM   1872  NH1 ARG A 126      28.152   5.714 -43.544  1.00  0.120          N  
ATOM   1873  NH2 ARG A 126      30.129   4.615 -43.850  1.00  0.120          N  
ATOM   1874  H   ARG A 126      25.848   7.375 -39.641  1.00  0.110          H  
ATOM   1875  HA  ARG A 126      28.271   7.261 -37.969  1.00  0.100          H  
ATOM   1876 1HB  ARG A 126      27.551   8.927 -40.377  1.00  0.140          H  
ATOM   1877 2HB  ARG A 126      29.071   9.098 -39.502  1.00  0.140          H  
ATOM   1878 1HG  ARG A 126      29.654   6.790 -39.954  1.00  0.140          H  
ATOM   1879 2HG  ARG A 126      28.092   6.490 -40.729  1.00  0.140          H  
ATOM   1880 1HD  ARG A 126      28.705   8.079 -42.482  1.00  0.140          H  
ATOM   1881 2HD  ARG A 126      30.238   8.394 -41.639  1.00  0.140          H  
ATOM   1882  HE  ARG A 126      31.079   6.364 -42.359  1.00  0.140          H  
ATOM   1883 1HH1 ARG A 126      27.617   6.462 -43.133  1.00  0.140          H  
ATOM   1884 2HH1 ARG A 126      27.689   5.039 -44.136  1.00  0.140          H  
ATOM   1885 1HH2 ARG A 126      31.121   4.523 -43.670  1.00  0.140          H  
ATOM   1886 2HH2 ARG A 126      29.665   3.943 -44.443  1.00  0.140          H  
ATOM   1887  N   VAL A 127      26.155   9.623 -37.411  1.00  0.090          N  
ATOM   1888  CA  VAL A 127      25.821  10.770 -36.578  1.00  0.090          C  
ATOM   1889  C   VAL A 127      24.747  10.372 -35.555  1.00  0.090          C  
ATOM   1890  O   VAL A 127      23.749   9.792 -35.954  1.00  0.090          O  
ATOM   1891  CB  VAL A 127      25.302  11.917 -37.472  1.00  0.130          C  
ATOM   1892  CG1 VAL A 127      24.875  13.122 -36.637  1.00  0.130          C  
ATOM   1893  CG2 VAL A 127      26.412  12.319 -38.439  1.00  0.130          C  
ATOM   1894  H   VAL A 127      25.414   9.210 -37.960  1.00  0.110          H  
ATOM   1895  HA  VAL A 127      26.733  11.108 -36.101  1.00  0.110          H  
ATOM   1896  HB  VAL A 127      24.429  11.572 -38.027  1.00  0.150          H  
ATOM   1897 1HG1 VAL A 127      24.512  13.907 -37.299  1.00  0.150          H  
ATOM   1898 2HG1 VAL A 127      24.073  12.845 -35.944  1.00  0.150          H  
ATOM   1899 3HG1 VAL A 127      25.725  13.487 -36.084  1.00  0.150          H  
ATOM   1900 1HG2 VAL A 127      26.062  13.121 -39.087  1.00  0.150          H  
ATOM   1901 2HG2 VAL A 127      27.279  12.663 -37.870  1.00  0.150          H  
ATOM   1902 3HG2 VAL A 127      26.702  11.471 -39.052  1.00  0.150          H  
ATOM   1903  N   PRO A 128      24.889  10.674 -34.256  1.00  0.090          N  
ATOM   1904  CA  PRO A 128      23.917  10.345 -33.222  1.00  0.090          C  
ATOM   1905  C   PRO A 128      22.510  10.799 -33.572  1.00  0.090          C  
ATOM   1906  O   PRO A 128      22.301  11.957 -33.938  1.00  0.100          O  
ATOM   1907  CB  PRO A 128      24.451  11.173 -32.048  1.00  0.140          C  
ATOM   1908  CG  PRO A 128      25.937  11.245 -32.284  1.00  0.140          C  
ATOM   1909  CD  PRO A 128      26.096  11.345 -33.764  1.00  0.140          C  
ATOM   1910  HA  PRO A 128      23.918   9.282 -32.994  1.00  0.110          H  
ATOM   1911 1HB  PRO A 128      23.975  12.167 -32.036  1.00  0.160          H  
ATOM   1912 2HB  PRO A 128      24.190  10.688 -31.103  1.00  0.160          H  
ATOM   1913 1HG  PRO A 128      26.319  12.122 -31.780  1.00  0.160          H  
ATOM   1914 2HG  PRO A 128      26.469  10.401 -31.866  1.00  0.160          H  
ATOM   1915 1HD  PRO A 128      26.143  12.362 -34.098  1.00  0.160          H  
ATOM   1916 2HD  PRO A 128      26.990  10.784 -34.024  1.00  0.160          H  
ATOM   1917  N   ARG A 129      21.541   9.904 -33.369  1.00  0.090          N  
ATOM   1918  CA  ARG A 129      20.132  10.191 -33.628  1.00  0.100          C  
ATOM   1919  C   ARG A 129      19.310   9.850 -32.399  1.00  0.100          C  
ATOM   1920  O   ARG A 129      19.651   8.940 -31.651  1.00  0.090          O  
ATOM   1921  CB  ARG A 129      19.600   9.383 -34.816  1.00  0.140          C  
ATOM   1922  CG  ARG A 129      20.173   9.726 -36.211  1.00  0.140          C  
ATOM   1923  CD  ARG A 129      19.560   8.862 -37.305  1.00  0.140          C  
ATOM   1924  NE  ARG A 129      20.068   9.198 -38.634  1.00  0.140          N  
ATOM   1925  CZ  ARG A 129      19.745   8.564 -39.801  1.00  0.140          C  
ATOM   1926  NH1 ARG A 129      18.899   7.541 -39.831  1.00  0.140          N  
ATOM   1927  NH2 ARG A 129      20.295   8.977 -40.928  1.00  0.140          N  
ATOM   1928  H   ARG A 129      21.815   8.955 -33.099  1.00  0.110          H  
ATOM   1929  HA  ARG A 129      20.019  11.254 -33.843  1.00  0.120          H  
ATOM   1930 1HB  ARG A 129      19.820   8.342 -34.635  1.00  0.160          H  
ATOM   1931 2HB  ARG A 129      18.514   9.479 -34.863  1.00  0.160          H  
ATOM   1932 1HG  ARG A 129      19.979  10.772 -36.439  1.00  0.160          H  
ATOM   1933 2HG  ARG A 129      21.246   9.552 -36.207  1.00  0.160          H  
ATOM   1934 1HD  ARG A 129      19.815   7.830 -37.111  1.00  0.160          H  
ATOM   1935 2HD  ARG A 129      18.477   8.981 -37.305  1.00  0.160          H  
ATOM   1936  HE  ARG A 129      20.723   9.968 -38.690  1.00  0.160          H  
ATOM   1937 1HH1 ARG A 129      18.467   7.204 -38.986  1.00  0.160          H  
ATOM   1938 2HH1 ARG A 129      18.688   7.066 -40.733  1.00  0.160          H  
ATOM   1939 1HH2 ARG A 129      20.941   9.751 -40.923  1.00  0.160          H  
ATOM   1940 2HH2 ARG A 129      20.066   8.516 -41.804  1.00  0.160          H  
ATOM   1941  N   ASN A 130      18.218  10.574 -32.188  1.00  0.100          N  
ATOM   1942  CA  ASN A 130      17.334  10.333 -31.045  1.00  0.100          C  
ATOM   1943  C   ASN A 130      16.447   9.118 -31.284  1.00  0.100          C  
ATOM   1944  O   ASN A 130      15.773   9.017 -32.323  1.00  0.110          O  
ATOM   1945  CB  ASN A 130      16.474  11.553 -30.729  1.00  0.140          C  
ATOM   1946  CG  ASN A 130      15.730  11.438 -29.369  1.00  0.140          C  
ATOM   1947  OD1 ASN A 130      15.484  10.339 -28.869  1.00  0.140          O  
ATOM   1948  ND2 ASN A 130      15.374  12.563 -28.791  1.00  0.140          N  
ATOM   1949  H   ASN A 130      17.988  11.315 -32.837  1.00  0.120          H  
ATOM   1950  HA  ASN A 130      17.943  10.111 -30.168  1.00  0.120          H  
ATOM   1951 1HB  ASN A 130      17.083  12.444 -30.723  1.00  0.170          H  
ATOM   1952 2HB  ASN A 130      15.730  11.675 -31.516  1.00  0.170          H  
ATOM   1953 1HD2 ASN A 130      14.875  12.539 -27.900  1.00  0.170          H  
ATOM   1954 2HD2 ASN A 130      15.587  13.440 -29.220  1.00  0.170          H  
ATOM   1955  N   ILE A 131      16.451   8.170 -30.359  1.00  0.090          N  
ATOM   1956  CA  ILE A 131      15.574   7.043 -30.551  1.00  0.090          C  
ATOM   1957  C   ILE A 131      14.192   7.548 -30.222  1.00  0.100          C  
ATOM   1958  O   ILE A 131      13.752   7.485 -29.075  1.00  0.090          O  
ATOM   1959  CB  ILE A 131      15.920   5.858 -29.611  1.00  0.130          C  
ATOM   1960  CG1 ILE A 131      17.361   5.360 -29.874  1.00  0.130          C  
ATOM   1961  CG2 ILE A 131      14.890   4.724 -29.766  1.00  0.130          C  
ATOM   1962  CD1 ILE A 131      17.862   4.333 -28.866  1.00  0.130          C  
ATOM   1963  H   ILE A 131      17.036   8.264 -29.526  1.00  0.110          H  
ATOM   1964  HA  ILE A 131      15.596   6.723 -31.584  1.00  0.110          H  
ATOM   1965  HB  ILE A 131      15.899   6.218 -28.580  1.00  0.150          H  
ATOM   1966 1HG1 ILE A 131      17.411   4.920 -30.870  1.00  0.150          H  
ATOM   1967 2HG1 ILE A 131      18.038   6.219 -29.843  1.00  0.150          H  
ATOM   1968 1HG2 ILE A 131      15.119   3.917 -29.093  1.00  0.150          H  
ATOM   1969 2HG2 ILE A 131      13.893   5.076 -29.543  1.00  0.150          H  
ATOM   1970 3HG2 ILE A 131      14.916   4.356 -30.788  1.00  0.150          H  
ATOM   1971 1HD1 ILE A 131      18.873   4.049 -29.116  1.00  0.150          H  
ATOM   1972 2HD1 ILE A 131      17.839   4.761 -27.881  1.00  0.150          H  
ATOM   1973 3HD1 ILE A 131      17.247   3.448 -28.888  1.00  0.150          H  
ATOM   1974  N   LYS A 132      13.474   7.963 -31.263  1.00  0.120          N  
ATOM   1975  CA  LYS A 132      12.182   8.621 -31.115  1.00  0.140          C  
ATOM   1976  C   LYS A 132      11.189   7.792 -30.329  1.00  0.150          C  
ATOM   1977  O   LYS A 132      10.406   8.345 -29.549  1.00  0.160          O  
ATOM   1978  CB  LYS A 132      11.597   8.995 -32.475  1.00  0.190          C  
ATOM   1979  CG  LYS A 132      12.324  10.146 -33.164  1.00  0.190          C  
ATOM   1980  CD  LYS A 132      11.704  10.467 -34.524  1.00  0.190          C  
ATOM   1981  CE  LYS A 132      12.427  11.624 -35.210  1.00  0.190          C  
ATOM   1982  NZ  LYS A 132      11.855  11.922 -36.556  1.00  0.190          N  
ATOM   1983  H   LYS A 132      13.949   7.954 -32.166  1.00  0.140          H  
ATOM   1984  HA  LYS A 132      12.346   9.548 -30.564  1.00  0.170          H  
ATOM   1985 1HB  LYS A 132      11.629   8.129 -33.136  1.00  0.230          H  
ATOM   1986 2HB  LYS A 132      10.551   9.279 -32.355  1.00  0.230          H  
ATOM   1987 1HG  LYS A 132      12.272  11.031 -32.529  1.00  0.230          H  
ATOM   1988 2HG  LYS A 132      13.375   9.884 -33.297  1.00  0.230          H  
ATOM   1989 1HD  LYS A 132      11.761   9.585 -35.164  1.00  0.230          H  
ATOM   1990 2HD  LYS A 132      10.655  10.732 -34.393  1.00  0.230          H  
ATOM   1991 1HE  LYS A 132      12.346  12.513 -34.587  1.00  0.230          H  
ATOM   1992 2HE  LYS A 132      13.481  11.367 -35.324  1.00  0.230          H  
ATOM   1993 1HZ  LYS A 132      12.361  12.691 -36.974  1.00  0.230          H  
ATOM   1994 2HZ  LYS A 132      11.936  11.107 -37.147  1.00  0.230          H  
ATOM   1995 3HZ  LYS A 132      10.881  12.173 -36.462  1.00  0.230          H  
ATOM   1996  N   SER A 133      11.252   6.468 -30.458  1.00  0.150          N  
ATOM   1997  CA  SER A 133      10.337   5.585 -29.740  1.00  0.180          C  
ATOM   1998  C   SER A 133      10.433   5.736 -28.212  1.00  0.160          C  
ATOM   1999  O   SER A 133       9.512   5.348 -27.491  1.00  0.180          O  
ATOM   2000  CB  SER A 133      10.612   4.138 -30.098  1.00  0.240          C  
ATOM   2001  OG  SER A 133      10.322   3.870 -31.448  1.00  0.240          O  
ATOM   2002  H   SER A 133      11.895   6.071 -31.131  1.00  0.180          H  
ATOM   2003  HA  SER A 133       9.319   5.833 -30.043  1.00  0.220          H  
ATOM   2004 1HB  SER A 133      11.656   3.920 -29.898  1.00  0.290          H  
ATOM   2005 2HB  SER A 133      10.015   3.488 -29.459  1.00  0.290          H  
ATOM   2006  HG  SER A 133      10.319   2.915 -31.533  1.00  0.290          H  
ATOM   2007  N   LEU A 134      11.563   6.248 -27.710  1.00  0.130          N  
ATOM   2008  CA  LEU A 134      11.771   6.457 -26.285  1.00  0.120          C  
ATOM   2009  C   LEU A 134      11.603   7.927 -25.908  1.00  0.130          C  
ATOM   2010  O   LEU A 134      11.811   8.300 -24.760  1.00  0.120          O  
ATOM   2011  CB  LEU A 134      13.186   6.001 -25.869  1.00  0.170          C  
ATOM   2012  CG  LEU A 134      13.547   4.502 -26.077  1.00  0.170          C  
ATOM   2013  CD1 LEU A 134      15.020   4.273 -25.722  1.00  0.170          C  
ATOM   2014  CD2 LEU A 134      12.652   3.589 -25.207  1.00  0.170          C  
ATOM   2015  H   LEU A 134      12.298   6.567 -28.346  1.00  0.160          H  
ATOM   2016  HA  LEU A 134      11.029   5.895 -25.741  1.00  0.140          H  
ATOM   2017 1HB  LEU A 134      13.906   6.589 -26.450  1.00  0.210          H  
ATOM   2018 2HB  LEU A 134      13.328   6.237 -24.812  1.00  0.210          H  
ATOM   2019  HG  LEU A 134      13.416   4.266 -27.105  1.00  0.210          H  
ATOM   2020 1HD1 LEU A 134      15.267   3.235 -25.899  1.00  0.210          H  
ATOM   2021 2HD1 LEU A 134      15.641   4.901 -26.350  1.00  0.210          H  
ATOM   2022 3HD1 LEU A 134      15.196   4.513 -24.687  1.00  0.210          H  
ATOM   2023 1HD2 LEU A 134      12.924   2.554 -25.365  1.00  0.210          H  
ATOM   2024 2HD2 LEU A 134      12.785   3.833 -24.164  1.00  0.210          H  
ATOM   2025 3HD2 LEU A 134      11.614   3.721 -25.475  1.00  0.210          H  
ATOM   2026  N   SER A 135      11.234   8.790 -26.851  1.00  0.140          N  
ATOM   2027  CA  SER A 135      11.169  10.223 -26.557  1.00  0.140          C  
ATOM   2028  C   SER A 135      10.139  10.622 -25.497  1.00  0.140          C  
ATOM   2029  O   SER A 135      10.343  11.588 -24.752  1.00  0.140          O  
ATOM   2030  CB  SER A 135      10.923  10.993 -27.838  1.00  0.200          C  
ATOM   2031  OG  SER A 135       9.664  10.692 -28.375  1.00  0.200          O  
ATOM   2032  H   SER A 135      11.019   8.474 -27.793  1.00  0.170          H  
ATOM   2033  HA  SER A 135      12.149  10.511 -26.185  1.00  0.170          H  
ATOM   2034 1HB  SER A 135      10.985  12.060 -27.626  1.00  0.240          H  
ATOM   2035 2HB  SER A 135      11.701  10.758 -28.560  1.00  0.240          H  
ATOM   2036  HG  SER A 135       9.763   9.831 -28.833  1.00  0.240          H  
ATOM   2037  N   ASP A 136       9.089   9.814 -25.330  1.00  0.130          N  
ATOM   2038  CA  ASP A 136       8.062  10.073 -24.327  1.00  0.120          C  
ATOM   2039  C   ASP A 136       8.337   9.288 -23.046  1.00  0.120          C  
ATOM   2040  O   ASP A 136       7.504   9.244 -22.135  1.00  0.120          O  
ATOM   2041  CB  ASP A 136       6.681   9.679 -24.858  1.00  0.170          C  
ATOM   2042  CG  ASP A 136       6.189  10.543 -26.019  1.00  0.170          C  
ATOM   2043  OD1 ASP A 136       6.444  11.724 -26.037  1.00  0.170          O  
ATOM   2044  OD2 ASP A 136       5.561   9.993 -26.891  1.00  0.170          O  
ATOM   2045  H   ASP A 136       8.956   9.045 -25.973  1.00  0.160          H  
ATOM   2046  HA  ASP A 136       8.063  11.137 -24.091  1.00  0.140          H  
ATOM   2047 1HB  ASP A 136       6.711   8.639 -25.186  1.00  0.210          H  
ATOM   2048 2HB  ASP A 136       5.954   9.743 -24.048  1.00  0.210          H  
ATOM   2049  N   ILE A 137       9.495   8.634 -22.983  1.00  0.120          N  
ATOM   2050  CA  ILE A 137       9.859   7.802 -21.855  1.00  0.120          C  
ATOM   2051  C   ILE A 137      11.056   8.359 -21.105  1.00  0.120          C  
ATOM   2052  O   ILE A 137      12.127   8.591 -21.661  1.00  0.120          O  
ATOM   2053  CB  ILE A 137      10.142   6.362 -22.332  1.00  0.170          C  
ATOM   2054  CG1 ILE A 137       8.852   5.790 -22.981  1.00  0.170          C  
ATOM   2055  CG2 ILE A 137      10.612   5.491 -21.164  1.00  0.170          C  
ATOM   2056  CD1 ILE A 137       9.028   4.502 -23.724  1.00  0.170          C  
ATOM   2057  H   ILE A 137      10.178   8.716 -23.743  1.00  0.140          H  
ATOM   2058  HA  ILE A 137       9.019   7.771 -21.164  1.00  0.140          H  
ATOM   2059  HB  ILE A 137      10.921   6.384 -23.096  1.00  0.200          H  
ATOM   2060 1HG1 ILE A 137       8.115   5.635 -22.196  1.00  0.200          H  
ATOM   2061 2HG1 ILE A 137       8.458   6.512 -23.686  1.00  0.200          H  
ATOM   2062 1HG2 ILE A 137      10.821   4.487 -21.505  1.00  0.200          H  
ATOM   2063 2HG2 ILE A 137      11.516   5.908 -20.737  1.00  0.200          H  
ATOM   2064 3HG2 ILE A 137       9.837   5.458 -20.403  1.00  0.200          H  
ATOM   2065 1HD1 ILE A 137       8.070   4.187 -24.136  1.00  0.200          H  
ATOM   2066 2HD1 ILE A 137       9.721   4.632 -24.525  1.00  0.200          H  
ATOM   2067 3HD1 ILE A 137       9.389   3.748 -23.071  1.00  0.200          H  
ATOM   2068  N   GLN A 138      10.899   8.519 -19.811  1.00  0.120          N  
ATOM   2069  CA  GLN A 138      11.979   9.057 -19.005  1.00  0.120          C  
ATOM   2070  C   GLN A 138      13.071   8.042 -18.710  1.00  0.090          C  
ATOM   2071  O   GLN A 138      13.038   7.376 -17.678  1.00  0.090          O  
ATOM   2072  CB  GLN A 138      11.439   9.576 -17.685  1.00  0.170          C  
ATOM   2073  CG  GLN A 138      10.500  10.759 -17.778  1.00  0.170          C  
ATOM   2074  CD  GLN A 138      11.250  12.059 -18.030  1.00  0.170          C  
ATOM   2075  OE1 GLN A 138      12.031  12.542 -17.172  1.00  0.170          O  
ATOM   2076  NE2 GLN A 138      11.037  12.637 -19.205  1.00  0.170          N  
ATOM   2077  H   GLN A 138      10.001   8.295 -19.404  1.00  0.140          H  
ATOM   2078  HA  GLN A 138      12.438   9.882 -19.553  1.00  0.140          H  
ATOM   2079 1HB  GLN A 138      10.925   8.777 -17.160  1.00  0.200          H  
ATOM   2080 2HB  GLN A 138      12.282   9.876 -17.093  1.00  0.200          H  
ATOM   2081 1HG  GLN A 138       9.805  10.602 -18.601  1.00  0.200          H  
ATOM   2082 2HG  GLN A 138       9.957  10.857 -16.843  1.00  0.200          H  
ATOM   2083 1HE2 GLN A 138      11.506  13.496 -19.435  1.00  0.200          H  
ATOM   2084 2HE2 GLN A 138      10.410  12.226 -19.871  1.00  0.200          H  
ATOM   2085  N   ILE A 139      14.000   7.847 -19.649  1.00  0.080          N  
ATOM   2086  CA  ILE A 139      15.047   6.842 -19.441  1.00  0.070          C  
ATOM   2087  C   ILE A 139      16.050   7.285 -18.381  1.00  0.060          C  
ATOM   2088  O   ILE A 139      16.482   8.434 -18.322  1.00  0.060          O  
ATOM   2089  CB  ILE A 139      15.732   6.405 -20.753  1.00  0.100          C  
ATOM   2090  CG1 ILE A 139      14.678   5.731 -21.728  1.00  0.100          C  
ATOM   2091  CG2 ILE A 139      16.910   5.435 -20.463  1.00  0.100          C  
ATOM   2092  CD1 ILE A 139      13.975   4.425 -21.211  1.00  0.100          C  
ATOM   2093  H   ILE A 139      13.978   8.406 -20.523  1.00  0.100          H  
ATOM   2094  HA  ILE A 139      14.588   5.955 -19.039  1.00  0.080          H  
ATOM   2095  HB  ILE A 139      16.114   7.286 -21.264  1.00  0.120          H  
ATOM   2096 1HG1 ILE A 139      13.899   6.469 -21.949  1.00  0.120          H  
ATOM   2097 2HG1 ILE A 139      15.188   5.495 -22.647  1.00  0.120          H  
ATOM   2098 1HG2 ILE A 139      17.373   5.158 -21.395  1.00  0.120          H  
ATOM   2099 2HG2 ILE A 139      17.654   5.912 -19.838  1.00  0.120          H  
ATOM   2100 3HG2 ILE A 139      16.558   4.539 -19.959  1.00  0.120          H  
ATOM   2101 1HD1 ILE A 139      13.288   4.066 -21.965  1.00  0.120          H  
ATOM   2102 2HD1 ILE A 139      14.696   3.653 -21.006  1.00  0.120          H  
ATOM   2103 3HD1 ILE A 139      13.421   4.622 -20.313  1.00  0.120          H  
ATOM   2104  N   VAL A 140      16.343   6.350 -17.501  1.00  0.050          N  
ATOM   2105  CA  VAL A 140      17.217   6.472 -16.358  1.00  0.050          C  
ATOM   2106  C   VAL A 140      18.583   5.831 -16.631  1.00  0.050          C  
ATOM   2107  O   VAL A 140      19.629   6.400 -16.316  1.00  0.050          O  
ATOM   2108  CB  VAL A 140      16.513   5.778 -15.181  1.00  0.070          C  
ATOM   2109  CG1 VAL A 140      17.284   5.788 -14.018  1.00  0.070          C  
ATOM   2110  CG2 VAL A 140      15.287   6.445 -14.912  1.00  0.070          C  
ATOM   2111  H   VAL A 140      15.921   5.446 -17.654  1.00  0.060          H  
ATOM   2112  HA  VAL A 140      17.357   7.530 -16.136  1.00  0.060          H  
ATOM   2113  HB  VAL A 140      16.326   4.740 -15.445  1.00  0.080          H  
ATOM   2114 1HG1 VAL A 140      16.726   5.281 -13.230  1.00  0.080          H  
ATOM   2115 2HG1 VAL A 140      18.200   5.301 -14.166  1.00  0.080          H  
ATOM   2116 3HG1 VAL A 140      17.461   6.824 -13.734  1.00  0.080          H  
ATOM   2117 1HG2 VAL A 140      14.795   5.941 -14.093  1.00  0.080          H  
ATOM   2118 2HG2 VAL A 140      15.500   7.474 -14.641  1.00  0.080          H  
ATOM   2119 3HG2 VAL A 140      14.666   6.422 -15.791  1.00  0.080          H  
ATOM   2120  N   GLN A 141      18.566   4.608 -17.154  1.00  0.050          N  
ATOM   2121  CA  GLN A 141      19.804   3.878 -17.446  1.00  0.050          C  
ATOM   2122  C   GLN A 141      19.775   3.241 -18.824  1.00  0.050          C  
ATOM   2123  O   GLN A 141      18.713   2.860 -19.319  1.00  0.050          O  
ATOM   2124  CB  GLN A 141      20.071   2.787 -16.415  1.00  0.070          C  
ATOM   2125  CG  GLN A 141      20.361   3.228 -15.019  1.00  0.070          C  
ATOM   2126  CD  GLN A 141      20.455   2.041 -14.092  1.00  0.070          C  
ATOM   2127  OE1 GLN A 141      20.934   0.957 -14.507  1.00  0.070          O  
ATOM   2128  NE2 GLN A 141      19.978   2.228 -12.857  1.00  0.070          N  
ATOM   2129  H   GLN A 141      17.655   4.201 -17.369  1.00  0.060          H  
ATOM   2130  HA  GLN A 141      20.634   4.584 -17.427  1.00  0.060          H  
ATOM   2131 1HB  GLN A 141      19.219   2.156 -16.354  1.00  0.080          H  
ATOM   2132 2HB  GLN A 141      20.910   2.177 -16.753  1.00  0.080          H  
ATOM   2133 1HG  GLN A 141      21.295   3.786 -14.992  1.00  0.080          H  
ATOM   2134 2HG  GLN A 141      19.570   3.824 -14.678  1.00  0.080          H  
ATOM   2135 1HE2 GLN A 141      19.957   1.482 -12.162  1.00  0.080          H  
ATOM   2136 2HE2 GLN A 141      19.578   3.130 -12.563  1.00  0.080          H  
ATOM   2137  N   VAL A 142      20.959   3.096 -19.416  1.00  0.050          N  
ATOM   2138  CA  VAL A 142      21.143   2.452 -20.713  1.00  0.050          C  
ATOM   2139  C   VAL A 142      22.268   1.400 -20.650  1.00  0.050          C  
ATOM   2140  O   VAL A 142      23.310   1.637 -20.039  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.424   3.521 -21.789  1.00  0.070          C  
ATOM   2142  CG1 VAL A 142      21.642   2.885 -23.104  1.00  0.070          C  
ATOM   2143  CG2 VAL A 142      20.236   4.481 -21.893  1.00  0.070          C  
ATOM   2144  H   VAL A 142      21.781   3.441 -18.934  1.00  0.060          H  
ATOM   2145  HA  VAL A 142      20.221   1.940 -20.982  1.00  0.060          H  
ATOM   2146  HB  VAL A 142      22.328   4.075 -21.529  1.00  0.080          H  
ATOM   2147 1HG1 VAL A 142      21.821   3.666 -23.809  1.00  0.080          H  
ATOM   2148 2HG1 VAL A 142      22.500   2.217 -23.078  1.00  0.080          H  
ATOM   2149 3HG1 VAL A 142      20.747   2.322 -23.390  1.00  0.080          H  
ATOM   2150 1HG2 VAL A 142      20.443   5.225 -22.657  1.00  0.080          H  
ATOM   2151 2HG2 VAL A 142      19.345   3.918 -22.164  1.00  0.080          H  
ATOM   2152 3HG2 VAL A 142      20.072   4.979 -20.954  1.00  0.080          H  
ATOM   2153  N   ALA A 143      22.059   0.241 -21.275  1.00  0.050          N  
ATOM   2154  CA  ALA A 143      23.077  -0.818 -21.294  1.00  0.040          C  
ATOM   2155  C   ALA A 143      23.257  -1.364 -22.711  1.00  0.050          C  
ATOM   2156  O   ALA A 143      22.325  -1.369 -23.522  1.00  0.050          O  
ATOM   2157  CB  ALA A 143      22.705  -1.946 -20.330  1.00  0.060          C  
ATOM   2158  H   ALA A 143      21.168   0.119 -21.764  1.00  0.060          H  
ATOM   2159  HA  ALA A 143      24.026  -0.388 -20.978  1.00  0.050          H  
ATOM   2160 1HB  ALA A 143      23.483  -2.702 -20.348  1.00  0.070          H  
ATOM   2161 2HB  ALA A 143      22.610  -1.545 -19.319  1.00  0.070          H  
ATOM   2162 3HB  ALA A 143      21.782  -2.389 -20.620  1.00  0.070          H  
ATOM   2163  N   CYS A 144      24.471  -1.820 -23.023  1.00  0.050          N  
ATOM   2164  CA  CYS A 144      24.742  -2.381 -24.344  1.00  0.050          C  
ATOM   2165  C   CYS A 144      25.511  -3.692 -24.325  1.00  0.050          C  
ATOM   2166  O   CYS A 144      26.505  -3.830 -23.613  1.00  0.040          O  
ATOM   2167  CB  CYS A 144      25.568  -1.404 -25.166  1.00  0.070          C  
ATOM   2168  SG  CYS A 144      24.792   0.173 -25.479  1.00  0.070          S  
ATOM   2169  H   CYS A 144      25.216  -1.799 -22.337  1.00  0.060          H  
ATOM   2170  HA  CYS A 144      23.794  -2.555 -24.850  1.00  0.060          H  
ATOM   2171 1HB  CYS A 144      26.499  -1.218 -24.643  1.00  0.080          H  
ATOM   2172 2HB  CYS A 144      25.821  -1.861 -26.121  1.00  0.080          H  
ATOM   2173  HG  CYS A 144      23.752  -0.285 -26.166  1.00  0.080          H  
ATOM   2174  N   GLY A 145      25.047  -4.626 -25.145  1.00  0.050          N  
ATOM   2175  CA  GLY A 145      25.700  -5.890 -25.405  1.00  0.060          C  
ATOM   2176  C   GLY A 145      26.359  -5.718 -26.761  1.00  0.060          C  
ATOM   2177  O   GLY A 145      26.391  -4.601 -27.289  1.00  0.060          O  
ATOM   2178  H   GLY A 145      24.200  -4.430 -25.663  1.00  0.060          H  
ATOM   2179 1HA  GLY A 145      26.445  -6.096 -24.637  1.00  0.070          H  
ATOM   2180 2HA  GLY A 145      24.977  -6.706 -25.421  1.00  0.070          H  
ATOM   2181  N   TYR A 146      26.816  -6.781 -27.410  1.00  0.060          N  
ATOM   2182  CA  TYR A 146      27.509  -6.506 -28.650  1.00  0.060          C  
ATOM   2183  C   TYR A 146      26.634  -6.067 -29.804  1.00  0.070          C  
ATOM   2184  O   TYR A 146      27.032  -5.155 -30.532  1.00  0.070          O  
ATOM   2185  CB  TYR A 146      28.346  -7.694 -29.082  1.00  0.080          C  
ATOM   2186  CG  TYR A 146      29.635  -7.924 -28.339  1.00  0.080          C  
ATOM   2187  CD1 TYR A 146      30.337  -6.901 -27.652  1.00  0.080          C  
ATOM   2188  CD2 TYR A 146      30.161  -9.180 -28.390  1.00  0.080          C  
ATOM   2189  CE1 TYR A 146      31.518  -7.188 -27.053  1.00  0.080          C  
ATOM   2190  CE2 TYR A 146      31.338  -9.443 -27.788  1.00  0.080          C  
ATOM   2191  CZ  TYR A 146      32.013  -8.460 -27.126  1.00  0.080          C  
ATOM   2192  OH  TYR A 146      33.182  -8.745 -26.541  1.00  0.080          O  
ATOM   2193  H   TYR A 146      26.721  -7.740 -27.058  1.00  0.070          H  
ATOM   2194  HA  TYR A 146      28.163  -5.677 -28.466  1.00  0.070          H  
ATOM   2195 1HB  TYR A 146      27.745  -8.600 -28.993  1.00  0.100          H  
ATOM   2196 2HB  TYR A 146      28.594  -7.578 -30.125  1.00  0.100          H  
ATOM   2197  HD1 TYR A 146      29.983  -5.890 -27.584  1.00  0.100          H  
ATOM   2198  HD2 TYR A 146      29.636  -9.971 -28.925  1.00  0.100          H  
ATOM   2199  HE1 TYR A 146      32.069  -6.411 -26.527  1.00  0.100          H  
ATOM   2200  HE2 TYR A 146      31.753 -10.444 -27.843  1.00  0.100          H  
ATOM   2201  HH  TYR A 146      33.390  -9.697 -26.715  1.00  0.100          H  
ATOM   2202  N   TYR A 147      25.479  -6.716 -29.965  1.00  0.070          N  
ATOM   2203  CA  TYR A 147      24.523  -6.459 -31.041  1.00  0.080          C  
ATOM   2204  C   TYR A 147      23.131  -6.299 -30.474  1.00  0.080          C  
ATOM   2205  O   TYR A 147      22.146  -6.572 -31.161  1.00  0.080          O  
ATOM   2206  CB  TYR A 147      24.561  -7.604 -32.042  1.00  0.110          C  
ATOM   2207  CG  TYR A 147      25.850  -7.717 -32.736  1.00  0.110          C  
ATOM   2208  CD1 TYR A 147      26.866  -8.461 -32.183  1.00  0.110          C  
ATOM   2209  CD2 TYR A 147      26.026  -7.089 -33.932  1.00  0.110          C  
ATOM   2210  CE1 TYR A 147      28.072  -8.531 -32.816  1.00  0.110          C  
ATOM   2211  CE2 TYR A 147      27.222  -7.175 -34.572  1.00  0.110          C  
ATOM   2212  CZ  TYR A 147      28.249  -7.871 -34.016  1.00  0.110          C  
ATOM   2213  OH  TYR A 147      29.459  -7.930 -34.649  1.00  0.110          O  
ATOM   2214  H   TYR A 147      25.255  -7.451 -29.306  1.00  0.080          H  
ATOM   2215  HA  TYR A 147      24.794  -5.529 -31.541  1.00  0.100          H  
ATOM   2216 1HB  TYR A 147      24.399  -8.509 -31.522  1.00  0.130          H  
ATOM   2217 2HB  TYR A 147      23.771  -7.493 -32.786  1.00  0.130          H  
ATOM   2218  HD1 TYR A 147      26.716  -8.972 -31.235  1.00  0.130          H  
ATOM   2219  HD2 TYR A 147      25.209  -6.526 -34.373  1.00  0.130          H  
ATOM   2220  HE1 TYR A 147      28.892  -9.098 -32.375  1.00  0.130          H  
ATOM   2221  HE2 TYR A 147      27.360  -6.686 -35.512  1.00  0.130          H  
ATOM   2222  HH  TYR A 147      30.150  -8.165 -33.981  1.00  0.130          H  
ATOM   2223  N   HIS A 148      23.064  -5.845 -29.231  1.00  0.080          N  
ATOM   2224  CA  HIS A 148      21.823  -5.707 -28.467  1.00  0.080          C  
ATOM   2225  C   HIS A 148      21.851  -4.586 -27.435  1.00  0.070          C  
ATOM   2226  O   HIS A 148      22.875  -4.320 -26.810  1.00  0.070          O  
ATOM   2227  CB  HIS A 148      21.531  -7.027 -27.778  1.00  0.110          C  
ATOM   2228  CG  HIS A 148      20.324  -7.044 -26.975  1.00  0.110          C  
ATOM   2229  ND1 HIS A 148      20.301  -6.604 -25.675  1.00  0.110          N  
ATOM   2230  CD2 HIS A 148      19.081  -7.440 -27.254  1.00  0.110          C  
ATOM   2231  CE1 HIS A 148      19.095  -6.730 -25.207  1.00  0.110          C  
ATOM   2232  NE2 HIS A 148      18.340  -7.221 -26.133  1.00  0.110          N  
ATOM   2233  H   HIS A 148      23.944  -5.614 -28.789  1.00  0.100          H  
ATOM   2234  HA  HIS A 148      21.005  -5.493 -29.138  1.00  0.100          H  
ATOM   2235 1HB  HIS A 148      21.432  -7.806 -28.512  1.00  0.130          H  
ATOM   2236 2HB  HIS A 148      22.368  -7.272 -27.149  1.00  0.130          H  
ATOM   2237  HD1 HIS A 148      20.999  -6.043 -25.236  1.00  0.130          H  
ATOM   2238  HD2 HIS A 148      18.624  -7.851 -28.147  1.00  0.130          H  
ATOM   2239  HE1 HIS A 148      18.873  -6.452 -24.217  1.00  0.130          H  
ATOM   2240  N   SER A 149      20.706  -3.939 -27.250  1.00  0.070          N  
ATOM   2241  CA  SER A 149      20.562  -2.821 -26.329  1.00  0.070          C  
ATOM   2242  C   SER A 149      19.402  -2.915 -25.315  1.00  0.070          C  
ATOM   2243  O   SER A 149      18.330  -3.465 -25.601  1.00  0.070          O  
ATOM   2244  CB  SER A 149      20.349  -1.646 -27.206  1.00  0.100          C  
ATOM   2245  OG  SER A 149      21.466  -1.411 -28.030  1.00  0.100          O  
ATOM   2246  H   SER A 149      19.891  -4.210 -27.804  1.00  0.080          H  
ATOM   2247  HA  SER A 149      21.492  -2.709 -25.773  1.00  0.080          H  
ATOM   2248 1HB  SER A 149      19.518  -1.904 -27.819  1.00  0.120          H  
ATOM   2249 2HB  SER A 149      20.089  -0.790 -26.620  1.00  0.120          H  
ATOM   2250  HG  SER A 149      21.128  -0.984 -28.863  1.00  0.120          H  
ATOM   2251  N   LEU A 150      19.621  -2.328 -24.124  1.00  0.060          N  
ATOM   2252  CA  LEU A 150      18.602  -2.212 -23.068  1.00  0.060          C  
ATOM   2253  C   LEU A 150      18.456  -0.798 -22.519  1.00  0.060          C  
ATOM   2254  O   LEU A 150      19.416  -0.019 -22.498  1.00  0.060          O  
ATOM   2255  CB  LEU A 150      18.909  -3.089 -21.845  1.00  0.080          C  
ATOM   2256  CG  LEU A 150      18.987  -4.576 -21.996  1.00  0.080          C  
ATOM   2257  CD1 LEU A 150      19.567  -5.170 -20.734  1.00  0.080          C  
ATOM   2258  CD2 LEU A 150      17.572  -5.140 -22.215  1.00  0.080          C  
ATOM   2259  H   LEU A 150      20.547  -1.924 -23.952  1.00  0.070          H  
ATOM   2260  HA  LEU A 150      17.650  -2.496 -23.494  1.00  0.070          H  
ATOM   2261 1HB  LEU A 150      19.824  -2.754 -21.426  1.00  0.100          H  
ATOM   2262 2HB  LEU A 150      18.121  -2.898 -21.128  1.00  0.100          H  
ATOM   2263  HG  LEU A 150      19.643  -4.818 -22.822  1.00  0.100          H  
ATOM   2264 1HD1 LEU A 150      19.640  -6.216 -20.846  1.00  0.100          H  
ATOM   2265 2HD1 LEU A 150      20.558  -4.765 -20.545  1.00  0.100          H  
ATOM   2266 3HD1 LEU A 150      18.929  -4.953 -19.902  1.00  0.100          H  
ATOM   2267 1HD2 LEU A 150      17.607  -6.223 -22.311  1.00  0.100          H  
ATOM   2268 2HD2 LEU A 150      16.933  -4.877 -21.370  1.00  0.100          H  
ATOM   2269 3HD2 LEU A 150      17.163  -4.714 -23.116  1.00  0.100          H  
ATOM   2270  N   ALA A 151      17.273  -0.493 -21.990  1.00  0.060          N  
ATOM   2271  CA  ALA A 151      17.100   0.777 -21.281  1.00  0.060          C  
ATOM   2272  C   ALA A 151      16.056   0.674 -20.158  1.00  0.060          C  
ATOM   2273  O   ALA A 151      15.040  -0.007 -20.273  1.00  0.060          O  
ATOM   2274  CB  ALA A 151      16.732   1.874 -22.268  1.00  0.080          C  
ATOM   2275  H   ALA A 151      16.518  -1.179 -22.088  1.00  0.070          H  
ATOM   2276  HA  ALA A 151      18.049   1.031 -20.818  1.00  0.070          H  
ATOM   2277 1HB  ALA A 151      16.661   2.808 -21.739  1.00  0.100          H  
ATOM   2278 2HB  ALA A 151      17.512   1.950 -23.017  1.00  0.100          H  
ATOM   2279 3HB  ALA A 151      15.784   1.649 -22.743  1.00  0.100          H  
ATOM   2280  N   LEU A 152      16.318   1.372 -19.060  1.00  0.060          N  
ATOM   2281  CA  LEU A 152      15.438   1.411 -17.887  1.00  0.060          C  
ATOM   2282  C   LEU A 152      14.808   2.771 -17.699  1.00  0.060          C  
ATOM   2283  O   LEU A 152      15.523   3.767 -17.604  1.00  0.050          O  
ATOM   2284  CB  LEU A 152      16.245   1.040 -16.622  1.00  0.080          C  
ATOM   2285  CG  LEU A 152      15.548   1.165 -15.190  1.00  0.080          C  
ATOM   2286  CD1 LEU A 152      14.393   0.180 -15.033  1.00  0.080          C  
ATOM   2287  CD2 LEU A 152      16.622   0.906 -14.095  1.00  0.080          C  
ATOM   2288  H   LEU A 152      17.177   1.922 -19.052  1.00  0.070          H  
ATOM   2289  HA  LEU A 152      14.642   0.682 -18.028  1.00  0.070          H  
ATOM   2290 1HB  LEU A 152      16.574   0.015 -16.730  1.00  0.100          H  
ATOM   2291 2HB  LEU A 152      17.111   1.668 -16.602  1.00  0.100          H  
ATOM   2292  HG  LEU A 152      15.141   2.176 -15.071  1.00  0.100          H  
ATOM   2293 1HD1 LEU A 152      13.957   0.307 -14.048  1.00  0.100          H  
ATOM   2294 2HD1 LEU A 152      13.633   0.362 -15.788  1.00  0.100          H  
ATOM   2295 3HD1 LEU A 152      14.763  -0.825 -15.127  1.00  0.100          H  
ATOM   2296 1HD2 LEU A 152      16.167   1.011 -13.102  1.00  0.100          H  
ATOM   2297 2HD2 LEU A 152      17.032  -0.102 -14.202  1.00  0.100          H  
ATOM   2298 3HD2 LEU A 152      17.423   1.635 -14.200  1.00  0.100          H  
ATOM   2299  N   SER A 153      13.485   2.784 -17.597  1.00  0.060          N  
ATOM   2300  CA  SER A 153      12.648   3.969 -17.386  1.00  0.060          C  
ATOM   2301  C   SER A 153      12.461   4.337 -15.923  1.00  0.060          C  
ATOM   2302  O   SER A 153      12.535   3.483 -15.036  1.00  0.060          O  
ATOM   2303  CB  SER A 153      11.287   3.750 -17.984  1.00  0.080          C  
ATOM   2304  OG  SER A 153      10.406   4.800 -17.648  1.00  0.080          O  
ATOM   2305  H   SER A 153      13.014   1.875 -17.698  1.00  0.070          H  
ATOM   2306  HA  SER A 153      13.114   4.812 -17.879  1.00  0.070          H  
ATOM   2307 1HB  SER A 153      11.375   3.668 -19.055  1.00  0.100          H  
ATOM   2308 2HB  SER A 153      10.897   2.815 -17.613  1.00  0.100          H  
ATOM   2309  HG  SER A 153       9.599   4.625 -18.154  1.00  0.100          H  
ATOM   2310  N   LYS A 154      12.141   5.609 -15.657  1.00  0.070          N  
ATOM   2311  CA  LYS A 154      11.788   6.054 -14.305  1.00  0.060          C  
ATOM   2312  C   LYS A 154      10.557   5.294 -13.805  1.00  0.070          C  
ATOM   2313  O   LYS A 154      10.314   5.193 -12.607  1.00  0.090          O  
ATOM   2314  CB  LYS A 154      11.542   7.569 -14.216  1.00  0.090          C  
ATOM   2315  CG  LYS A 154      12.747   8.453 -14.357  1.00  0.090          C  
ATOM   2316  CD  LYS A 154      12.412   9.944 -14.262  1.00  0.090          C  
ATOM   2317  CE  LYS A 154      13.676  10.782 -14.503  1.00  0.090          C  
ATOM   2318  NZ  LYS A 154      13.387  12.241 -14.637  1.00  0.090          N  
ATOM   2319  H   LYS A 154      12.166   6.284 -16.426  1.00  0.080          H  
ATOM   2320  HA  LYS A 154      12.612   5.817 -13.650  1.00  0.070          H  
ATOM   2321 1HB  LYS A 154      10.835   7.860 -14.972  1.00  0.110          H  
ATOM   2322 2HB  LYS A 154      11.123   7.796 -13.251  1.00  0.110          H  
ATOM   2323 1HG  LYS A 154      13.453   8.207 -13.564  1.00  0.110          H  
ATOM   2324 2HG  LYS A 154      13.209   8.274 -15.315  1.00  0.110          H  
ATOM   2325 1HD  LYS A 154      11.630  10.224 -14.949  1.00  0.110          H  
ATOM   2326 2HD  LYS A 154      12.052  10.149 -13.253  1.00  0.110          H  
ATOM   2327 1HE  LYS A 154      14.344  10.634 -13.657  1.00  0.110          H  
ATOM   2328 2HE  LYS A 154      14.174  10.435 -15.412  1.00  0.110          H  
ATOM   2329 1HZ  LYS A 154      14.254  12.741 -14.780  1.00  0.110          H  
ATOM   2330 2HZ  LYS A 154      12.774  12.404 -15.465  1.00  0.110          H  
ATOM   2331 3HZ  LYS A 154      12.935  12.585 -13.805  1.00  0.110          H  
ATOM   2332  N   ALA A 155       9.779   4.736 -14.733  1.00  0.060          N  
ATOM   2333  CA  ALA A 155       8.573   3.973 -14.435  1.00  0.060          C  
ATOM   2334  C   ALA A 155       8.899   2.537 -14.011  1.00  0.070          C  
ATOM   2335  O   ALA A 155       7.987   1.751 -13.741  1.00  0.060          O  
ATOM   2336  CB  ALA A 155       7.665   3.928 -15.650  1.00  0.080          C  
ATOM   2337  H   ALA A 155      10.050   4.864 -15.707  1.00  0.070          H  
ATOM   2338  HA  ALA A 155       8.052   4.464 -13.620  1.00  0.070          H  
ATOM   2339 1HB  ALA A 155       6.758   3.374 -15.403  1.00  0.100          H  
ATOM   2340 2HB  ALA A 155       7.399   4.933 -15.951  1.00  0.100          H  
ATOM   2341 3HB  ALA A 155       8.178   3.430 -16.471  1.00  0.100          H  
ATOM   2342  N   SER A 156      10.199   2.176 -14.020  1.00  0.070          N  
ATOM   2343  CA  SER A 156      10.769   0.852 -13.701  1.00  0.070          C  
ATOM   2344  C   SER A 156      10.734  -0.090 -14.900  1.00  0.070          C  
ATOM   2345  O   SER A 156      11.301  -1.183 -14.880  1.00  0.070          O  
ATOM   2346  CB  SER A 156      10.061   0.199 -12.529  1.00  0.100          C  
ATOM   2347  OG  SER A 156       8.924  -0.482 -12.959  1.00  0.100          O  
ATOM   2348  H   SER A 156      10.895   2.880 -14.268  1.00  0.080          H  
ATOM   2349  HA  SER A 156      11.809   0.995 -13.437  1.00  0.080          H  
ATOM   2350 1HB  SER A 156      10.740  -0.498 -12.035  1.00  0.120          H  
ATOM   2351 2HB  SER A 156       9.781   0.958 -11.796  1.00  0.120          H  
ATOM   2352  HG  SER A 156       8.345   0.206 -13.289  1.00  0.120          H  
ATOM   2353  N   GLU A 157      10.071   0.347 -15.953  1.00  0.070          N  
ATOM   2354  CA  GLU A 157       9.941  -0.411 -17.178  1.00  0.070          C  
ATOM   2355  C   GLU A 157      11.297  -0.654 -17.837  1.00  0.070          C  
ATOM   2356  O   GLU A 157      12.138   0.248 -17.926  1.00  0.070          O  
ATOM   2357  CB  GLU A 157       9.002   0.338 -18.127  1.00  0.100          C  
ATOM   2358  CG  GLU A 157       7.548   0.358 -17.678  1.00  0.100          C  
ATOM   2359  CD  GLU A 157       6.627   1.064 -18.635  1.00  0.100          C  
ATOM   2360  OE1 GLU A 157       7.111   1.683 -19.551  1.00  0.100          O  
ATOM   2361  OE2 GLU A 157       5.437   0.980 -18.449  1.00  0.100          O  
ATOM   2362  H   GLU A 157       9.643   1.256 -15.885  1.00  0.080          H  
ATOM   2363  HA  GLU A 157       9.499  -1.379 -16.939  1.00  0.080          H  
ATOM   2364 1HB  GLU A 157       9.311   1.365 -18.205  1.00  0.120          H  
ATOM   2365 2HB  GLU A 157       9.070  -0.081 -19.106  1.00  0.120          H  
ATOM   2366 1HG  GLU A 157       7.217  -0.657 -17.563  1.00  0.120          H  
ATOM   2367 2HG  GLU A 157       7.488   0.837 -16.700  1.00  0.120          H  
ATOM   2368  N   VAL A 158      11.509  -1.873 -18.332  1.00  0.070          N  
ATOM   2369  CA  VAL A 158      12.761  -2.188 -19.012  1.00  0.070          C  
ATOM   2370  C   VAL A 158      12.477  -2.507 -20.469  1.00  0.070          C  
ATOM   2371  O   VAL A 158      11.612  -3.331 -20.779  1.00  0.080          O  
ATOM   2372  CB  VAL A 158      13.511  -3.362 -18.337  1.00  0.100          C  
ATOM   2373  CG1 VAL A 158      14.837  -3.678 -19.125  1.00  0.100          C  
ATOM   2374  CG2 VAL A 158      13.846  -3.003 -16.901  1.00  0.100          C  
ATOM   2375  H   VAL A 158      10.795  -2.582 -18.231  1.00  0.080          H  
ATOM   2376  HA  VAL A 158      13.410  -1.316 -18.975  1.00  0.080          H  
ATOM   2377  HB  VAL A 158      12.875  -4.235 -18.346  1.00  0.120          H  
ATOM   2378 1HG1 VAL A 158      15.358  -4.505 -18.652  1.00  0.120          H  
ATOM   2379 2HG1 VAL A 158      14.620  -3.946 -20.160  1.00  0.120          H  
ATOM   2380 3HG1 VAL A 158      15.481  -2.794 -19.116  1.00  0.120          H  
ATOM   2381 1HG2 VAL A 158      14.364  -3.824 -16.417  1.00  0.120          H  
ATOM   2382 2HG2 VAL A 158      14.481  -2.129 -16.916  1.00  0.120          H  
ATOM   2383 3HG2 VAL A 158      12.932  -2.782 -16.347  1.00  0.120          H  
ATOM   2384  N   PHE A 159      13.211  -1.831 -21.335  1.00  0.070          N  
ATOM   2385  CA  PHE A 159      13.082  -1.944 -22.770  1.00  0.080          C  
ATOM   2386  C   PHE A 159      14.246  -2.686 -23.392  1.00  0.070          C  
ATOM   2387  O   PHE A 159      15.377  -2.595 -22.905  1.00  0.070          O  
ATOM   2388  CB  PHE A 159      12.965  -0.543 -23.374  1.00  0.110          C  
ATOM   2389  CG  PHE A 159      11.726   0.111 -22.933  1.00  0.110          C  
ATOM   2390  CD1 PHE A 159      11.702   0.843 -21.747  1.00  0.110          C  
ATOM   2391  CD2 PHE A 159      10.565  -0.020 -23.669  1.00  0.110          C  
ATOM   2392  CE1 PHE A 159      10.539   1.408 -21.316  1.00  0.110          C  
ATOM   2393  CE2 PHE A 159       9.404   0.553 -23.235  1.00  0.110          C  
ATOM   2394  CZ  PHE A 159       9.391   1.262 -22.051  1.00  0.110          C  
ATOM   2395  H   PHE A 159      13.876  -1.172 -20.945  1.00  0.080          H  
ATOM   2396  HA  PHE A 159      12.174  -2.494 -22.963  1.00  0.100          H  
ATOM   2397 1HB  PHE A 159      13.811   0.068 -23.067  1.00  0.130          H  
ATOM   2398 2HB  PHE A 159      12.961  -0.611 -24.456  1.00  0.130          H  
ATOM   2399  HD1 PHE A 159      12.618   0.949 -21.153  1.00  0.130          H  
ATOM   2400  HD2 PHE A 159      10.578  -0.592 -24.598  1.00  0.130          H  
ATOM   2401  HE1 PHE A 159      10.516   1.965 -20.388  1.00  0.130          H  
ATOM   2402  HE2 PHE A 159       8.488   0.444 -23.813  1.00  0.130          H  
ATOM   2403  HZ  PHE A 159       8.458   1.712 -21.691  1.00  0.130          H  
ATOM   2404  N   CYS A 160      13.991  -3.338 -24.529  1.00  0.080          N  
ATOM   2405  CA  CYS A 160      15.052  -4.050 -25.245  1.00  0.080          C  
ATOM   2406  C   CYS A 160      14.909  -3.997 -26.759  1.00  0.080          C  
ATOM   2407  O   CYS A 160      13.799  -3.930 -27.294  1.00  0.090          O  
ATOM   2408  CB  CYS A 160      15.003  -5.527 -24.868  1.00  0.110          C  
ATOM   2409  SG  CYS A 160      13.475  -6.340 -25.415  1.00  0.110          S  
ATOM   2410  H   CYS A 160      13.019  -3.363 -24.851  1.00  0.100          H  
ATOM   2411  HA  CYS A 160      16.008  -3.619 -24.968  1.00  0.100          H  
ATOM   2412 1HB  CYS A 160      15.850  -6.054 -25.311  1.00  0.130          H  
ATOM   2413 2HB  CYS A 160      15.067  -5.637 -23.789  1.00  0.130          H  
ATOM   2414  HG  CYS A 160      13.763  -7.555 -24.882  1.00  0.130          H  
ATOM   2415  N   TRP A 161      16.043  -4.056 -27.450  1.00  0.080          N  
ATOM   2416  CA  TRP A 161      16.065  -4.109 -28.912  1.00  0.080          C  
ATOM   2417  C   TRP A 161      17.396  -4.661 -29.443  1.00  0.080          C  
ATOM   2418  O   TRP A 161      18.363  -4.772 -28.690  1.00  0.080          O  
ATOM   2419  CB  TRP A 161      15.709  -2.739 -29.487  1.00  0.110          C  
ATOM   2420  CG  TRP A 161      16.615  -1.609 -29.106  1.00  0.110          C  
ATOM   2421  CD1 TRP A 161      17.621  -1.221 -29.857  1.00  0.110          C  
ATOM   2422  CD2 TRP A 161      16.652  -0.733 -27.913  1.00  0.110          C  
ATOM   2423  NE1 TRP A 161      18.286  -0.175 -29.287  1.00  0.110          N  
ATOM   2424  CE2 TRP A 161      17.707   0.144 -28.107  1.00  0.110          C  
ATOM   2425  CE3 TRP A 161      15.897  -0.634 -26.727  1.00  0.110          C  
ATOM   2426  CZ2 TRP A 161      18.043   1.115 -27.189  1.00  0.110          C  
ATOM   2427  CZ3 TRP A 161      16.242   0.337 -25.800  1.00  0.110          C  
ATOM   2428  CH2 TRP A 161      17.293   1.193 -26.034  1.00  0.110          C  
ATOM   2429  H   TRP A 161      16.924  -4.049 -26.923  1.00  0.100          H  
ATOM   2430  HA  TRP A 161      15.278  -4.787 -29.232  1.00  0.100          H  
ATOM   2431 1HB  TRP A 161      15.726  -2.805 -30.580  1.00  0.130          H  
ATOM   2432 2HB  TRP A 161      14.716  -2.503 -29.226  1.00  0.130          H  
ATOM   2433  HD1 TRP A 161      17.885  -1.679 -30.796  1.00  0.130          H  
ATOM   2434  HE1 TRP A 161      19.125   0.235 -29.718  1.00  0.130          H  
ATOM   2435  HE3 TRP A 161      15.074  -1.295 -26.527  1.00  0.130          H  
ATOM   2436  HZ2 TRP A 161      18.876   1.795 -27.355  1.00  0.130          H  
ATOM   2437  HZ3 TRP A 161      15.661   0.404 -24.885  1.00  0.130          H  
ATOM   2438  HH2 TRP A 161      17.544   1.947 -25.295  1.00  0.130          H  
ATOM   2439  N   GLY A 162      17.469  -4.981 -30.736  1.00  0.080          N  
ATOM   2440  CA  GLY A 162      18.678  -5.571 -31.310  1.00  0.080          C  
ATOM   2441  C   GLY A 162      18.513  -7.086 -31.441  1.00  0.080          C  
ATOM   2442  O   GLY A 162      17.391  -7.582 -31.555  1.00  0.080          O  
ATOM   2443  H   GLY A 162      16.683  -4.817 -31.367  1.00  0.100          H  
ATOM   2444 1HA  GLY A 162      18.851  -5.142 -32.292  1.00  0.100          H  
ATOM   2445 2HA  GLY A 162      19.541  -5.337 -30.707  1.00  0.100          H  
ATOM   2446  N   GLN A 163      19.617  -7.837 -31.487  1.00  0.080          N  
ATOM   2447  CA  GLN A 163      19.537  -9.273 -31.807  1.00  0.080          C  
ATOM   2448  C   GLN A 163      18.841 -10.110 -30.745  1.00  0.070          C  
ATOM   2449  O   GLN A 163      18.940  -9.825 -29.556  1.00  0.080          O  
ATOM   2450  CB  GLN A 163      20.939  -9.888 -31.978  1.00  0.110          C  
ATOM   2451  CG  GLN A 163      21.733 -10.065 -30.659  1.00  0.110          C  
ATOM   2452  CD  GLN A 163      23.083 -10.701 -30.841  1.00  0.110          C  
ATOM   2453  OE1 GLN A 163      23.561 -10.880 -31.964  1.00  0.110          O  
ATOM   2454  NE2 GLN A 163      23.728 -11.029 -29.724  1.00  0.110          N  
ATOM   2455  H   GLN A 163      20.526  -7.391 -31.352  1.00  0.100          H  
ATOM   2456  HA  GLN A 163      18.988  -9.385 -32.740  1.00  0.100          H  
ATOM   2457 1HB  GLN A 163      20.859 -10.846 -32.465  1.00  0.130          H  
ATOM   2458 2HB  GLN A 163      21.538  -9.246 -32.625  1.00  0.130          H  
ATOM   2459 1HG  GLN A 163      21.892  -9.095 -30.236  1.00  0.130          H  
ATOM   2460 2HG  GLN A 163      21.191 -10.692 -29.958  1.00  0.130          H  
ATOM   2461 1HE2 GLN A 163      24.639 -11.441 -29.771  1.00  0.130          H  
ATOM   2462 2HE2 GLN A 163      23.295 -10.831 -28.813  1.00  0.130          H  
ATOM   2463  N   ASN A 164      18.240 -11.228 -31.174  1.00  0.060          N  
ATOM   2464  CA  ASN A 164      17.653 -12.200 -30.256  1.00  0.060          C  
ATOM   2465  C   ASN A 164      18.183 -13.580 -30.562  1.00  0.060          C  
ATOM   2466  O   ASN A 164      17.554 -14.579 -30.227  1.00  0.060          O  
ATOM   2467  CB  ASN A 164      16.169 -12.294 -30.420  1.00  0.080          C  
ATOM   2468  CG  ASN A 164      15.467 -12.876 -29.207  1.00  0.080          C  
ATOM   2469  OD1 ASN A 164      15.827 -12.582 -28.053  1.00  0.080          O  
ATOM   2470  ND2 ASN A 164      14.478 -13.708 -29.460  1.00  0.080          N  
ATOM   2471  H   ASN A 164      18.153 -11.426 -32.176  1.00  0.070          H  
ATOM   2472  HA  ASN A 164      17.921 -11.939 -29.232  1.00  0.070          H  
ATOM   2473 1HB  ASN A 164      15.789 -11.348 -30.705  1.00  0.100          H  
ATOM   2474 2HB  ASN A 164      15.970 -12.962 -31.250  1.00  0.100          H  
ATOM   2475 1HD2 ASN A 164      13.915 -14.143 -28.727  1.00  0.100          H  
ATOM   2476 2HD2 ASN A 164      14.263 -13.935 -30.424  1.00  0.100          H  
ATOM   2477  N   LYS A 165      19.377 -13.650 -31.118  1.00  0.050          N  
ATOM   2478  CA  LYS A 165      19.973 -14.916 -31.545  1.00  0.050          C  
ATOM   2479  C   LYS A 165      20.055 -15.954 -30.433  1.00  0.080          C  
ATOM   2480  O   LYS A 165      19.895 -17.150 -30.675  1.00  0.110          O  
ATOM   2481  CB  LYS A 165      21.359 -14.632 -32.113  1.00  0.070          C  
ATOM   2482  CG  LYS A 165      21.302 -13.896 -33.438  1.00  0.070          C  
ATOM   2483  CD  LYS A 165      22.669 -13.519 -33.945  1.00  0.070          C  
ATOM   2484  CE  LYS A 165      22.548 -12.640 -35.198  1.00  0.070          C  
ATOM   2485  NZ  LYS A 165      23.858 -12.075 -35.618  1.00  0.070          N  
ATOM   2486  H   LYS A 165      19.856 -12.779 -31.302  1.00  0.060          H  
ATOM   2487  HA  LYS A 165      19.350 -15.331 -32.338  1.00  0.060          H  
ATOM   2488 1HB  LYS A 165      21.927 -14.022 -31.411  1.00  0.080          H  
ATOM   2489 2HB  LYS A 165      21.901 -15.569 -32.251  1.00  0.080          H  
ATOM   2490 1HG  LYS A 165      20.820 -14.538 -34.175  1.00  0.080          H  
ATOM   2491 2HG  LYS A 165      20.701 -13.002 -33.333  1.00  0.080          H  
ATOM   2492 1HD  LYS A 165      23.219 -12.991 -33.180  1.00  0.080          H  
ATOM   2493 2HD  LYS A 165      23.221 -14.423 -34.201  1.00  0.080          H  
ATOM   2494 1HE  LYS A 165      22.150 -13.242 -36.011  1.00  0.080          H  
ATOM   2495 2HE  LYS A 165      21.862 -11.812 -34.998  1.00  0.080          H  
ATOM   2496 1HZ  LYS A 165      23.730 -11.505 -36.449  1.00  0.080          H  
ATOM   2497 2HZ  LYS A 165      24.225 -11.486 -34.869  1.00  0.080          H  
ATOM   2498 3HZ  LYS A 165      24.506 -12.815 -35.816  1.00  0.080          H  
ATOM   2499  N   TYR A 166      20.315 -15.490 -29.217  1.00  0.070          N  
ATOM   2500  CA  TYR A 166      20.443 -16.344 -28.052  1.00  0.090          C  
ATOM   2501  C   TYR A 166      19.312 -16.108 -27.057  1.00  0.100          C  
ATOM   2502  O   TYR A 166      19.404 -16.508 -25.902  1.00  0.110          O  
ATOM   2503  CB  TYR A 166      21.781 -16.067 -27.394  1.00  0.120          C  
ATOM   2504  CG  TYR A 166      22.928 -16.308 -28.321  1.00  0.120          C  
ATOM   2505  CD1 TYR A 166      23.460 -15.247 -29.037  1.00  0.120          C  
ATOM   2506  CD2 TYR A 166      23.450 -17.573 -28.466  1.00  0.120          C  
ATOM   2507  CE1 TYR A 166      24.508 -15.449 -29.894  1.00  0.120          C  
ATOM   2508  CE2 TYR A 166      24.503 -17.780 -29.328  1.00  0.120          C  
ATOM   2509  CZ  TYR A 166      25.032 -16.721 -30.040  1.00  0.120          C  
ATOM   2510  OH  TYR A 166      26.081 -16.926 -30.904  1.00  0.120          O  
ATOM   2511  H   TYR A 166      20.458 -14.502 -29.095  1.00  0.080          H  
ATOM   2512  HA  TYR A 166      20.401 -17.388 -28.367  1.00  0.110          H  
ATOM   2513 1HB  TYR A 166      21.825 -15.035 -27.033  1.00  0.140          H  
ATOM   2514 2HB  TYR A 166      21.892 -16.724 -26.543  1.00  0.140          H  
ATOM   2515  HD1 TYR A 166      23.043 -14.248 -28.922  1.00  0.140          H  
ATOM   2516  HD2 TYR A 166      23.026 -18.411 -27.900  1.00  0.140          H  
ATOM   2517  HE1 TYR A 166      24.923 -14.613 -30.457  1.00  0.140          H  
ATOM   2518  HE2 TYR A 166      24.917 -18.781 -29.447  1.00  0.140          H  
ATOM   2519  HH  TYR A 166      26.299 -17.862 -30.930  1.00  0.140          H  
ATOM   2520  N   GLY A 167      18.270 -15.393 -27.469  1.00  0.090          N  
ATOM   2521  CA  GLY A 167      17.184 -15.072 -26.547  1.00  0.100          C  
ATOM   2522  C   GLY A 167      17.413 -13.814 -25.711  1.00  0.090          C  
ATOM   2523  O   GLY A 167      16.626 -13.490 -24.822  1.00  0.100          O  
ATOM   2524  H   GLY A 167      18.192 -15.132 -28.455  1.00  0.110          H  
ATOM   2525 1HA  GLY A 167      16.272 -14.942 -27.118  1.00  0.120          H  
ATOM   2526 2HA  GLY A 167      17.040 -15.922 -25.887  1.00  0.120          H  
ATOM   2527  N   GLN A 168      18.451 -13.061 -26.059  1.00  0.090          N  
ATOM   2528  CA  GLN A 168      18.901 -11.847 -25.386  1.00  0.090          C  
ATOM   2529  C   GLN A 168      17.822 -10.757 -25.240  1.00  0.090          C  
ATOM   2530  O   GLN A 168      17.919  -9.933 -24.326  1.00  0.090          O  
ATOM   2531  CB  GLN A 168      20.138 -11.337 -26.102  1.00  0.130          C  
ATOM   2532  CG  GLN A 168      20.879 -10.263 -25.392  1.00  0.130          C  
ATOM   2533  CD  GLN A 168      22.148  -9.963 -26.116  1.00  0.130          C  
ATOM   2534  OE1 GLN A 168      22.302 -10.419 -27.267  1.00  0.130          O  
ATOM   2535  NE2 GLN A 168      23.074  -9.246 -25.485  1.00  0.130          N  
ATOM   2536  H   GLN A 168      19.014 -13.392 -26.825  1.00  0.110          H  
ATOM   2537  HA  GLN A 168      19.205 -12.123 -24.378  1.00  0.110          H  
ATOM   2538 1HB  GLN A 168      20.828 -12.169 -26.269  1.00  0.150          H  
ATOM   2539 2HB  GLN A 168      19.848 -10.943 -27.084  1.00  0.150          H  
ATOM   2540 1HG  GLN A 168      20.277  -9.383 -25.341  1.00  0.150          H  
ATOM   2541 2HG  GLN A 168      21.121 -10.598 -24.386  1.00  0.150          H  
ATOM   2542 1HE2 GLN A 168      23.964  -9.062 -25.931  1.00  0.150          H  
ATOM   2543 2HE2 GLN A 168      22.911  -8.916 -24.547  1.00  0.150          H  
ATOM   2544  N   LEU A 169      16.830 -10.689 -26.146  1.00  0.080          N  
ATOM   2545  CA  LEU A 169      15.767  -9.693 -26.008  1.00  0.080          C  
ATOM   2546  C   LEU A 169      14.881  -9.998 -24.802  1.00  0.080          C  
ATOM   2547  O   LEU A 169      14.219  -9.106 -24.294  1.00  0.070          O  
ATOM   2548  CB  LEU A 169      14.827  -9.635 -27.234  1.00  0.110          C  
ATOM   2549  CG  LEU A 169      15.374  -9.113 -28.572  1.00  0.110          C  
ATOM   2550  CD1 LEU A 169      14.355  -9.363 -29.635  1.00  0.110          C  
ATOM   2551  CD2 LEU A 169      15.589  -7.619 -28.516  1.00  0.110          C  
ATOM   2552  H   LEU A 169      16.766 -11.342 -26.926  1.00  0.100          H  
ATOM   2553  HA  LEU A 169      16.220  -8.722 -25.853  1.00  0.100          H  
ATOM   2554 1HB  LEU A 169      14.410 -10.618 -27.400  1.00  0.130          H  
ATOM   2555 2HB  LEU A 169      14.017  -8.977 -26.980  1.00  0.130          H  
ATOM   2556  HG  LEU A 169      16.307  -9.627 -28.812  1.00  0.130          H  
ATOM   2557 1HD1 LEU A 169      14.739  -9.003 -30.586  1.00  0.130          H  
ATOM   2558 2HD1 LEU A 169      14.124 -10.404 -29.708  1.00  0.130          H  
ATOM   2559 3HD1 LEU A 169      13.475  -8.840 -29.384  1.00  0.130          H  
ATOM   2560 1HD2 LEU A 169      15.956  -7.283 -29.477  1.00  0.130          H  
ATOM   2561 2HD2 LEU A 169      14.647  -7.119 -28.293  1.00  0.130          H  
ATOM   2562 3HD2 LEU A 169      16.297  -7.366 -27.763  1.00  0.130          H  
ATOM   2563  N   GLY A 170      14.759 -11.271 -24.390  1.00  0.090          N  
ATOM   2564  CA  GLY A 170      13.878 -11.602 -23.271  1.00  0.090          C  
ATOM   2565  C   GLY A 170      12.402 -11.679 -23.682  1.00  0.100          C  
ATOM   2566  O   GLY A 170      11.512 -11.739 -22.831  1.00  0.100          O  
ATOM   2567  H   GLY A 170      15.318 -12.038 -24.780  1.00  0.110          H  
ATOM   2568 1HA  GLY A 170      14.196 -12.553 -22.846  1.00  0.110          H  
ATOM   2569 2HA  GLY A 170      14.002 -10.855 -22.488  1.00  0.110          H  
ATOM   2570  N   LEU A 171      12.140 -11.662 -24.991  1.00  0.110          N  
ATOM   2571  CA  LEU A 171      10.793 -11.664 -25.549  1.00  0.120          C  
ATOM   2572  C   LEU A 171      10.322 -13.011 -26.105  1.00  0.120          C  
ATOM   2573  O   LEU A 171       9.339 -13.058 -26.848  1.00  0.120          O  
ATOM   2574  CB  LEU A 171      10.709 -10.633 -26.674  1.00  0.160          C  
ATOM   2575  CG  LEU A 171      11.023  -9.166 -26.312  1.00  0.160          C  
ATOM   2576  CD1 LEU A 171      10.956  -8.369 -27.581  1.00  0.160          C  
ATOM   2577  CD2 LEU A 171      10.057  -8.599 -25.260  1.00  0.160          C  
ATOM   2578  H   LEU A 171      12.920 -11.661 -25.627  1.00  0.130          H  
ATOM   2579  HA  LEU A 171      10.102 -11.392 -24.756  1.00  0.140          H  
ATOM   2580 1HB  LEU A 171      11.408 -10.932 -27.454  1.00  0.200          H  
ATOM   2581 2HB  LEU A 171       9.703 -10.662 -27.092  1.00  0.200          H  
ATOM   2582  HG  LEU A 171      12.027  -9.108 -25.920  1.00  0.200          H  
ATOM   2583 1HD1 LEU A 171      11.217  -7.356 -27.371  1.00  0.200          H  
ATOM   2584 2HD1 LEU A 171      11.640  -8.774 -28.286  1.00  0.200          H  
ATOM   2585 3HD1 LEU A 171       9.950  -8.412 -27.995  1.00  0.200          H  
ATOM   2586 1HD2 LEU A 171      10.321  -7.560 -25.050  1.00  0.200          H  
ATOM   2587 2HD2 LEU A 171       9.036  -8.639 -25.634  1.00  0.200          H  
ATOM   2588 3HD2 LEU A 171      10.129  -9.173 -24.339  1.00  0.200          H  
ATOM   2589  N   GLY A 172      11.014 -14.105 -25.800  1.00  0.120          N  
ATOM   2590  CA  GLY A 172      10.606 -15.409 -26.310  1.00  0.120          C  
ATOM   2591  C   GLY A 172      11.339 -15.798 -27.593  1.00  0.130          C  
ATOM   2592  O   GLY A 172      12.315 -15.151 -27.989  1.00  0.140          O  
ATOM   2593  H   GLY A 172      11.828 -14.056 -25.180  1.00  0.140          H  
ATOM   2594 1HA  GLY A 172      10.789 -16.162 -25.544  1.00  0.140          H  
ATOM   2595 2HA  GLY A 172       9.532 -15.407 -26.489  1.00  0.140          H  
ATOM   2596  N   THR A 173      10.867 -16.884 -28.221  1.00  0.150          N  
ATOM   2597  CA  THR A 173      11.493 -17.517 -29.385  1.00  0.170          C  
ATOM   2598  C   THR A 173      10.916 -17.072 -30.725  1.00  0.210          C  
ATOM   2599  O   THR A 173      11.381 -17.494 -31.783  1.00  0.230          O  
ATOM   2600  CB  THR A 173      11.330 -19.046 -29.285  1.00  0.230          C  
ATOM   2601  OG1 THR A 173       9.929 -19.366 -29.244  1.00  0.230          O  
ATOM   2602  CG2 THR A 173      11.997 -19.564 -28.033  1.00  0.230          C  
ATOM   2603  H   THR A 173      10.038 -17.340 -27.854  1.00  0.180          H  
ATOM   2604  HA  THR A 173      12.555 -17.271 -29.378  1.00  0.200          H  
ATOM   2605  HB  THR A 173      11.779 -19.522 -30.156  1.00  0.280          H  
ATOM   2606  HG1 THR A 173       9.539 -19.258 -30.132  1.00  0.280          H  
ATOM   2607 1HG2 THR A 173      11.869 -20.643 -27.974  1.00  0.280          H  
ATOM   2608 2HG2 THR A 173      13.044 -19.333 -28.081  1.00  0.280          H  
ATOM   2609 3HG2 THR A 173      11.560 -19.101 -27.154  1.00  0.280          H  
ATOM   2610  N   ASP A 174       9.932 -16.183 -30.686  1.00  0.200          N  
ATOM   2611  CA  ASP A 174       9.258 -15.718 -31.897  1.00  0.220          C  
ATOM   2612  C   ASP A 174       9.947 -14.511 -32.533  1.00  0.190          C  
ATOM   2613  O   ASP A 174       9.493 -13.989 -33.553  1.00  0.480          O  
ATOM   2614  CB  ASP A 174       7.817 -15.346 -31.560  1.00  0.300          C  
ATOM   2615  CG  ASP A 174       6.966 -16.546 -31.125  1.00  0.300          C  
ATOM   2616  OD1 ASP A 174       7.242 -17.660 -31.516  1.00  0.300          O  
ATOM   2617  OD2 ASP A 174       6.053 -16.326 -30.372  1.00  0.300          O  
ATOM   2618  H   ASP A 174       9.610 -15.866 -29.783  1.00  0.240          H  
ATOM   2619  HA  ASP A 174       9.254 -16.532 -32.622  1.00  0.260          H  
ATOM   2620 1HB  ASP A 174       7.813 -14.602 -30.761  1.00  0.360          H  
ATOM   2621 2HB  ASP A 174       7.351 -14.888 -32.433  1.00  0.360          H  
ATOM   2622  N   CYS A 175      11.028 -14.050 -31.913  1.00  0.330          N  
ATOM   2623  CA  CYS A 175      11.776 -12.901 -32.403  1.00  0.250          C  
ATOM   2624  C   CYS A 175      13.174 -13.335 -32.839  1.00  0.170          C  
ATOM   2625  O   CYS A 175      13.833 -14.123 -32.165  1.00  0.150          O  
ATOM   2626  CB  CYS A 175      11.932 -11.852 -31.293  1.00  0.380          C  
ATOM   2627  SG  CYS A 175      10.395 -11.223 -30.616  1.00  0.380          S  
ATOM   2628  H   CYS A 175      11.336 -14.546 -31.088  1.00  0.400          H  
ATOM   2629  HA  CYS A 175      11.253 -12.465 -33.253  1.00  0.300          H  
ATOM   2630 1HB  CYS A 175      12.490 -12.271 -30.476  1.00  0.460          H  
ATOM   2631 2HB  CYS A 175      12.504 -11.004 -31.678  1.00  0.460          H  
ATOM   2632  HG  CYS A 175       9.979 -12.389 -30.131  1.00  0.460          H  
ATOM   2633  N   LYS A 176      13.689 -12.734 -33.902  1.00  0.150          N  
ATOM   2634  CA  LYS A 176      15.074 -12.996 -34.299  1.00  0.100          C  
ATOM   2635  C   LYS A 176      15.922 -11.785 -33.923  1.00  0.070          C  
ATOM   2636  O   LYS A 176      17.130 -11.899 -33.674  1.00  0.050          O  
ATOM   2637  CB  LYS A 176      15.156 -13.295 -35.795  1.00  0.160          C  
ATOM   2638  CG  LYS A 176      14.307 -14.508 -36.253  1.00  0.160          C  
ATOM   2639  CD  LYS A 176      14.754 -15.837 -35.609  1.00  0.160          C  
ATOM   2640  CE  LYS A 176      13.945 -17.013 -36.157  1.00  0.160          C  
ATOM   2641  NZ  LYS A 176      14.343 -18.321 -35.539  1.00  0.160          N  
ATOM   2642  H   LYS A 176      13.104 -12.117 -34.447  1.00  0.180          H  
ATOM   2643  HA  LYS A 176      15.463 -13.844 -33.738  1.00  0.120          H  
ATOM   2644 1HB  LYS A 176      14.830 -12.420 -36.358  1.00  0.190          H  
ATOM   2645 2HB  LYS A 176      16.193 -13.488 -36.068  1.00  0.190          H  
ATOM   2646 1HG  LYS A 176      13.263 -14.332 -35.992  1.00  0.190          H  
ATOM   2647 2HG  LYS A 176      14.377 -14.603 -37.336  1.00  0.190          H  
ATOM   2648 1HD  LYS A 176      15.815 -16.003 -35.800  1.00  0.190          H  
ATOM   2649 2HD  LYS A 176      14.594 -15.801 -34.531  1.00  0.190          H  
ATOM   2650 1HE  LYS A 176      12.888 -16.836 -35.955  1.00  0.190          H  
ATOM   2651 2HE  LYS A 176      14.095 -17.074 -37.234  1.00  0.190          H  
ATOM   2652 1HZ  LYS A 176      13.780 -19.060 -35.935  1.00  0.190          H  
ATOM   2653 2HZ  LYS A 176      15.319 -18.503 -35.731  1.00  0.190          H  
ATOM   2654 3HZ  LYS A 176      14.198 -18.300 -34.535  1.00  0.190          H  
ATOM   2655  N   LYS A 177      15.262 -10.627 -33.946  1.00  0.070          N  
ATOM   2656  CA  LYS A 177      15.800  -9.313 -33.657  1.00  0.070          C  
ATOM   2657  C   LYS A 177      14.644  -8.328 -33.581  1.00  0.060          C  
ATOM   2658  O   LYS A 177      13.575  -8.588 -34.145  1.00  0.050          O  
ATOM   2659  CB  LYS A 177      16.781  -8.835 -34.733  1.00  0.100          C  
ATOM   2660  CG  LYS A 177      16.187  -8.666 -36.138  1.00  0.100          C  
ATOM   2661  CD  LYS A 177      17.247  -8.142 -37.096  1.00  0.100          C  
ATOM   2662  CE  LYS A 177      16.744  -8.025 -38.527  1.00  0.100          C  
ATOM   2663  NZ  LYS A 177      17.803  -7.468 -39.433  1.00  0.100          N  
ATOM   2664  H   LYS A 177      14.287 -10.648 -34.182  1.00  0.080          H  
ATOM   2665  HA  LYS A 177      16.292  -9.337 -32.689  1.00  0.080          H  
ATOM   2666 1HB  LYS A 177      17.191  -7.873 -34.430  1.00  0.120          H  
ATOM   2667 2HB  LYS A 177      17.613  -9.531 -34.805  1.00  0.120          H  
ATOM   2668 1HG  LYS A 177      15.812  -9.626 -36.494  1.00  0.120          H  
ATOM   2669 2HG  LYS A 177      15.359  -7.956 -36.108  1.00  0.120          H  
ATOM   2670 1HD  LYS A 177      17.541  -7.151 -36.760  1.00  0.120          H  
ATOM   2671 2HD  LYS A 177      18.127  -8.790 -37.069  1.00  0.120          H  
ATOM   2672 1HE  LYS A 177      16.463  -9.015 -38.881  1.00  0.120          H  
ATOM   2673 2HE  LYS A 177      15.869  -7.375 -38.558  1.00  0.120          H  
ATOM   2674 1HZ  LYS A 177      17.455  -7.411 -40.379  1.00  0.120          H  
ATOM   2675 2HZ  LYS A 177      18.064  -6.539 -39.118  1.00  0.120          H  
ATOM   2676 3HZ  LYS A 177      18.618  -8.069 -39.405  1.00  0.120          H  
ATOM   2677  N   GLN A 178      14.885  -7.171 -32.974  1.00  0.070          N  
ATOM   2678  CA  GLN A 178      13.926  -6.059 -32.998  1.00  0.090          C  
ATOM   2679  C   GLN A 178      14.619  -4.749 -33.380  1.00  0.110          C  
ATOM   2680  O   GLN A 178      15.672  -4.404 -32.845  1.00  0.160          O  
ATOM   2681  CB  GLN A 178      13.224  -5.908 -31.641  1.00  0.120          C  
ATOM   2682  CG  GLN A 178      12.287  -7.055 -31.235  1.00  0.120          C  
ATOM   2683  CD  GLN A 178      10.978  -7.041 -31.982  1.00  0.120          C  
ATOM   2684  OE1 GLN A 178      10.637  -6.034 -32.596  1.00  0.120          O  
ATOM   2685  NE2 GLN A 178      10.231  -8.124 -31.920  1.00  0.120          N  
ATOM   2686  H   GLN A 178      15.785  -7.084 -32.491  1.00  0.080          H  
ATOM   2687  HA  GLN A 178      13.171  -6.266 -33.756  1.00  0.110          H  
ATOM   2688 1HB  GLN A 178      13.976  -5.834 -30.865  1.00  0.140          H  
ATOM   2689 2HB  GLN A 178      12.654  -4.975 -31.621  1.00  0.140          H  
ATOM   2690 1HG  GLN A 178      12.759  -7.988 -31.484  1.00  0.140          H  
ATOM   2691 2HG  GLN A 178      12.096  -7.007 -30.171  1.00  0.140          H  
ATOM   2692 1HE2 GLN A 178       9.351  -8.154 -32.394  1.00  0.140          H  
ATOM   2693 2HE2 GLN A 178      10.540  -8.917 -31.396  1.00  0.140          H  
ATOM   2694  N   THR A 179      13.968  -3.957 -34.236  1.00  0.060          N  
ATOM   2695  CA  THR A 179      14.537  -2.697 -34.725  1.00  0.060          C  
ATOM   2696  C   THR A 179      14.054  -1.460 -33.984  1.00  0.080          C  
ATOM   2697  O   THR A 179      14.401  -0.338 -34.330  1.00  0.220          O  
ATOM   2698  CB  THR A 179      14.240  -2.555 -36.222  1.00  0.080          C  
ATOM   2699  OG1 THR A 179      12.817  -2.524 -36.418  1.00  0.080          O  
ATOM   2700  CG2 THR A 179      14.833  -3.764 -36.966  1.00  0.080          C  
ATOM   2701  H   THR A 179      13.078  -4.257 -34.624  1.00  0.070          H  
ATOM   2702  HA  THR A 179      15.614  -2.738 -34.591  1.00  0.070          H  
ATOM   2703  HB  THR A 179      14.681  -1.630 -36.607  1.00  0.100          H  
ATOM   2704  HG1 THR A 179      12.499  -1.622 -36.277  1.00  0.100          H  
ATOM   2705 1HG2 THR A 179      14.619  -3.672 -38.030  1.00  0.100          H  
ATOM   2706 2HG2 THR A 179      15.907  -3.793 -36.816  1.00  0.100          H  
ATOM   2707 3HG2 THR A 179      14.396  -4.687 -36.591  1.00  0.100          H  
ATOM   2708  N   SER A 180      13.254  -1.663 -32.965  1.00  0.080          N  
ATOM   2709  CA  SER A 180      12.766  -0.568 -32.152  1.00  0.050          C  
ATOM   2710  C   SER A 180      12.614  -1.128 -30.740  1.00  0.060          C  
ATOM   2711  O   SER A 180      12.346  -2.323 -30.600  1.00  0.060          O  
ATOM   2712  CB  SER A 180      11.452  -0.036 -32.703  1.00  0.080          C  
ATOM   2713  OG  SER A 180      10.430  -0.987 -32.603  1.00  0.080          O  
ATOM   2714  H   SER A 180      12.990  -2.611 -32.753  1.00  0.100          H  
ATOM   2715  HA  SER A 180      13.498   0.229 -32.192  1.00  0.060          H  
ATOM   2716 1HB  SER A 180      11.164   0.864 -32.171  1.00  0.100          H  
ATOM   2717 2HB  SER A 180      11.592   0.241 -33.749  1.00  0.100          H  
ATOM   2718  HG  SER A 180       9.663  -0.590 -33.021  1.00  0.100          H  
ATOM   2719  N   PRO A 181      12.754  -0.316 -29.676  1.00  0.080          N  
ATOM   2720  CA  PRO A 181      12.593  -0.720 -28.288  1.00  0.090          C  
ATOM   2721  C   PRO A 181      11.267  -1.384 -28.011  1.00  0.080          C  
ATOM   2722  O   PRO A 181      10.215  -0.823 -28.313  1.00  0.060          O  
ATOM   2723  CB  PRO A 181      12.647   0.634 -27.575  1.00  0.140          C  
ATOM   2724  CG  PRO A 181      13.488   1.497 -28.469  1.00  0.140          C  
ATOM   2725  CD  PRO A 181      13.140   1.092 -29.852  1.00  0.140          C  
ATOM   2726  HA  PRO A 181      13.408  -1.368 -27.976  1.00  0.110          H  
ATOM   2727 1HB  PRO A 181      11.631   1.031 -27.427  1.00  0.160          H  
ATOM   2728 2HB  PRO A 181      13.084   0.508 -26.583  1.00  0.160          H  
ATOM   2729 1HG  PRO A 181      13.222   2.526 -28.316  1.00  0.160          H  
ATOM   2730 2HG  PRO A 181      14.556   1.408 -28.242  1.00  0.160          H  
ATOM   2731 1HD  PRO A 181      12.311   1.679 -30.244  1.00  0.160          H  
ATOM   2732 2HD  PRO A 181      14.051   1.210 -30.433  1.00  0.160          H  
ATOM   2733  N   GLN A 182      11.324  -2.531 -27.352  1.00  0.090          N  
ATOM   2734  CA  GLN A 182      10.140  -3.270 -26.966  1.00  0.080          C  
ATOM   2735  C   GLN A 182      10.078  -3.289 -25.473  1.00  0.080          C  
ATOM   2736  O   GLN A 182      11.115  -3.228 -24.822  1.00  0.080          O  
ATOM   2737  CB  GLN A 182      10.190  -4.694 -27.483  1.00  0.120          C  
ATOM   2738  CG  GLN A 182      10.350  -4.786 -28.955  1.00  0.120          C  
ATOM   2739  CD  GLN A 182       9.211  -4.187 -29.672  1.00  0.120          C  
ATOM   2740  OE1 GLN A 182       8.046  -4.538 -29.440  1.00  0.120          O  
ATOM   2741  NE2 GLN A 182       9.528  -3.249 -30.539  1.00  0.120          N  
ATOM   2742  H   GLN A 182      12.239  -2.946 -27.170  1.00  0.110          H  
ATOM   2743  HA  GLN A 182       9.252  -2.766 -27.346  1.00  0.100          H  
ATOM   2744 1HB  GLN A 182      11.047  -5.175 -27.030  1.00  0.140          H  
ATOM   2745 2HB  GLN A 182       9.299  -5.240 -27.179  1.00  0.140          H  
ATOM   2746 1HG  GLN A 182      11.268  -4.280 -29.262  1.00  0.140          H  
ATOM   2747 2HG  GLN A 182      10.388  -5.826 -29.222  1.00  0.140          H  
ATOM   2748 1HE2 GLN A 182       8.825  -2.774 -31.062  1.00  0.140          H  
ATOM   2749 2HE2 GLN A 182      10.515  -2.996 -30.664  1.00  0.140          H  
ATOM   2750  N   LEU A 183       8.894  -3.429 -24.913  1.00  0.080          N  
ATOM   2751  CA  LEU A 183       8.784  -3.505 -23.464  1.00  0.080          C  
ATOM   2752  C   LEU A 183       8.808  -4.926 -22.936  1.00  0.080          C  
ATOM   2753  O   LEU A 183       8.027  -5.784 -23.372  1.00  0.080          O  
ATOM   2754  CB  LEU A 183       7.493  -2.814 -23.001  1.00  0.110          C  
ATOM   2755  CG  LEU A 183       7.155  -2.890 -21.486  1.00  0.110          C  
ATOM   2756  CD1 LEU A 183       8.199  -2.152 -20.671  1.00  0.110          C  
ATOM   2757  CD2 LEU A 183       5.791  -2.260 -21.271  1.00  0.110          C  
ATOM   2758  H   LEU A 183       8.065  -3.473 -25.493  1.00  0.100          H  
ATOM   2759  HA  LEU A 183       9.634  -2.975 -23.035  1.00  0.100          H  
ATOM   2760 1HB  LEU A 183       7.554  -1.767 -23.266  1.00  0.130          H  
ATOM   2761 2HB  LEU A 183       6.657  -3.254 -23.544  1.00  0.130          H  
ATOM   2762  HG  LEU A 183       7.132  -3.926 -21.159  1.00  0.130          H  
ATOM   2763 1HD1 LEU A 183       7.939  -2.206 -19.620  1.00  0.130          H  
ATOM   2764 2HD1 LEU A 183       9.180  -2.584 -20.807  1.00  0.130          H  
ATOM   2765 3HD1 LEU A 183       8.220  -1.118 -20.984  1.00  0.130          H  
ATOM   2766 1HD2 LEU A 183       5.524  -2.298 -20.226  1.00  0.130          H  
ATOM   2767 2HD2 LEU A 183       5.818  -1.216 -21.591  1.00  0.130          H  
ATOM   2768 3HD2 LEU A 183       5.046  -2.795 -21.850  1.00  0.130          H  
ATOM   2769  N   LEU A 184       9.660  -5.179 -21.945  1.00  0.080          N  
ATOM   2770  CA  LEU A 184       9.723  -6.493 -21.332  1.00  0.080          C  
ATOM   2771  C   LEU A 184       8.543  -6.634 -20.392  1.00  0.080          C  
ATOM   2772  O   LEU A 184       8.685  -6.573 -19.171  1.00  0.080          O  
ATOM   2773  CB  LEU A 184      11.019  -6.692 -20.518  1.00  0.110          C  
ATOM   2774  CG  LEU A 184      12.366  -6.596 -21.267  1.00  0.110          C  
ATOM   2775  CD1 LEU A 184      13.490  -6.735 -20.292  1.00  0.110          C  
ATOM   2776  CD2 LEU A 184      12.491  -7.670 -22.272  1.00  0.110          C  
ATOM   2777  H   LEU A 184      10.299  -4.447 -21.618  1.00  0.100          H  
ATOM   2778  HA  LEU A 184       9.643  -7.255 -22.104  1.00  0.100          H  
ATOM   2779 1HB  LEU A 184      11.040  -5.931 -19.736  1.00  0.130          H  
ATOM   2780 2HB  LEU A 184      10.976  -7.671 -20.037  1.00  0.130          H  
ATOM   2781  HG  LEU A 184      12.443  -5.620 -21.750  1.00  0.130          H  
ATOM   2782 1HD1 LEU A 184      14.433  -6.642 -20.823  1.00  0.130          H  
ATOM   2783 2HD1 LEU A 184      13.417  -5.980 -19.562  1.00  0.130          H  
ATOM   2784 3HD1 LEU A 184      13.432  -7.709 -19.811  1.00  0.130          H  
ATOM   2785 1HD2 LEU A 184      13.448  -7.554 -22.736  1.00  0.130          H  
ATOM   2786 2HD2 LEU A 184      12.435  -8.650 -21.796  1.00  0.130          H  
ATOM   2787 3HD2 LEU A 184      11.715  -7.588 -23.016  1.00  0.130          H  
ATOM   2788  N   LYS A 185       7.370  -6.862 -20.976  1.00  0.080          N  
ATOM   2789  CA  LYS A 185       6.113  -6.919 -20.234  1.00  0.080          C  
ATOM   2790  C   LYS A 185       6.147  -7.974 -19.136  1.00  0.080          C  
ATOM   2791  O   LYS A 185       5.523  -7.813 -18.083  1.00  0.070          O  
ATOM   2792  CB  LYS A 185       4.935  -7.139 -21.174  1.00  0.110          C  
ATOM   2793  CG  LYS A 185       4.617  -5.916 -22.022  1.00  0.110          C  
ATOM   2794  CD  LYS A 185       3.446  -6.151 -22.956  1.00  0.110          C  
ATOM   2795  CE  LYS A 185       3.149  -4.903 -23.785  1.00  0.110          C  
ATOM   2796  NZ  LYS A 185       2.025  -5.122 -24.742  1.00  0.110          N  
ATOM   2797  H   LYS A 185       7.382  -6.887 -21.999  1.00  0.100          H  
ATOM   2798  HA  LYS A 185       5.966  -5.951 -19.777  1.00  0.100          H  
ATOM   2799 1HB  LYS A 185       5.149  -7.972 -21.842  1.00  0.130          H  
ATOM   2800 2HB  LYS A 185       4.048  -7.396 -20.595  1.00  0.130          H  
ATOM   2801 1HG  LYS A 185       4.378  -5.088 -21.359  1.00  0.130          H  
ATOM   2802 2HG  LYS A 185       5.494  -5.641 -22.607  1.00  0.130          H  
ATOM   2803 1HD  LYS A 185       3.678  -6.979 -23.627  1.00  0.130          H  
ATOM   2804 2HD  LYS A 185       2.561  -6.411 -22.374  1.00  0.130          H  
ATOM   2805 1HE  LYS A 185       2.889  -4.085 -23.115  1.00  0.130          H  
ATOM   2806 2HE  LYS A 185       4.044  -4.629 -24.346  1.00  0.130          H  
ATOM   2807 1HZ  LYS A 185       1.860  -4.276 -25.271  1.00  0.130          H  
ATOM   2808 2HZ  LYS A 185       2.261  -5.873 -25.377  1.00  0.130          H  
ATOM   2809 3HZ  LYS A 185       1.187  -5.366 -24.232  1.00  0.130          H  
ATOM   2810  N   SER A 186       6.909  -9.035 -19.366  1.00  0.080          N  
ATOM   2811  CA  SER A 186       7.063 -10.136 -18.437  1.00  0.070          C  
ATOM   2812  C   SER A 186       7.676  -9.722 -17.097  1.00  0.070          C  
ATOM   2813  O   SER A 186       7.585 -10.478 -16.138  1.00  0.060          O  
ATOM   2814  CB  SER A 186       7.930 -11.192 -19.077  1.00  0.100          C  
ATOM   2815  OG  SER A 186       9.223 -10.698 -19.271  1.00  0.100          O  
ATOM   2816  H   SER A 186       7.388  -9.114 -20.251  1.00  0.100          H  
ATOM   2817  HA  SER A 186       6.075 -10.556 -18.244  1.00  0.080          H  
ATOM   2818 1HB  SER A 186       7.964 -12.073 -18.437  1.00  0.120          H  
ATOM   2819 2HB  SER A 186       7.501 -11.491 -20.031  1.00  0.120          H  
ATOM   2820  HG  SER A 186       9.729 -11.415 -19.652  1.00  0.120          H  
ATOM   2821  N   LEU A 187       8.338  -8.556 -17.030  1.00  0.070          N  
ATOM   2822  CA  LEU A 187       8.931  -8.058 -15.788  1.00  0.070          C  
ATOM   2823  C   LEU A 187       8.129  -6.932 -15.116  1.00  0.060          C  
ATOM   2824  O   LEU A 187       8.592  -6.336 -14.132  1.00  0.060          O  
ATOM   2825  CB  LEU A 187      10.355  -7.551 -16.031  1.00  0.100          C  
ATOM   2826  CG  LEU A 187      11.416  -8.561 -16.488  1.00  0.100          C  
ATOM   2827  CD1 LEU A 187      12.704  -7.802 -16.812  1.00  0.100          C  
ATOM   2828  CD2 LEU A 187      11.688  -9.600 -15.356  1.00  0.100          C  
ATOM   2829  H   LEU A 187       8.399  -7.967 -17.866  1.00  0.080          H  
ATOM   2830  HA  LEU A 187       8.972  -8.882 -15.088  1.00  0.080          H  
ATOM   2831 1HB  LEU A 187      10.309  -6.753 -16.776  1.00  0.120          H  
ATOM   2832 2HB  LEU A 187      10.699  -7.144 -15.111  1.00  0.120          H  
ATOM   2833  HG  LEU A 187      11.074  -9.066 -17.385  1.00  0.120          H  
ATOM   2834 1HD1 LEU A 187      13.470  -8.500 -17.148  1.00  0.120          H  
ATOM   2835 2HD1 LEU A 187      12.502  -7.083 -17.595  1.00  0.120          H  
ATOM   2836 3HD1 LEU A 187      13.047  -7.283 -15.941  1.00  0.120          H  
ATOM   2837 1HD2 LEU A 187      12.440 -10.282 -15.670  1.00  0.120          H  
ATOM   2838 2HD2 LEU A 187      12.029  -9.104 -14.465  1.00  0.120          H  
ATOM   2839 3HD2 LEU A 187      10.784 -10.158 -15.125  1.00  0.120          H  
ATOM   2840  N   LEU A 188       6.948  -6.610 -15.627  1.00  0.070          N  
ATOM   2841  CA  LEU A 188       6.223  -5.500 -15.027  1.00  0.070          C  
ATOM   2842  C   LEU A 188       5.836  -5.777 -13.587  1.00  0.060          C  
ATOM   2843  O   LEU A 188       5.440  -6.886 -13.224  1.00  0.070          O  
ATOM   2844  CB  LEU A 188       5.001  -5.137 -15.874  1.00  0.100          C  
ATOM   2845  CG  LEU A 188       5.328  -4.527 -17.266  1.00  0.100          C  
ATOM   2846  CD1 LEU A 188       4.046  -4.431 -18.087  1.00  0.100          C  
ATOM   2847  CD2 LEU A 188       5.958  -3.134 -17.135  1.00  0.100          C  
ATOM   2848  H   LEU A 188       6.557  -7.118 -16.430  1.00  0.080          H  
ATOM   2849  HA  LEU A 188       6.890  -4.647 -15.004  1.00  0.080          H  
ATOM   2850 1HB  LEU A 188       4.425  -6.047 -16.044  1.00  0.120          H  
ATOM   2851 2HB  LEU A 188       4.381  -4.431 -15.322  1.00  0.120          H  
ATOM   2852  HG  LEU A 188       6.025  -5.169 -17.766  1.00  0.120          H  
ATOM   2853 1HD1 LEU A 188       4.273  -4.025 -19.068  1.00  0.120          H  
ATOM   2854 2HD1 LEU A 188       3.619  -5.430 -18.200  1.00  0.120          H  
ATOM   2855 3HD1 LEU A 188       3.331  -3.781 -17.584  1.00  0.120          H  
ATOM   2856 1HD2 LEU A 188       6.169  -2.756 -18.120  1.00  0.120          H  
ATOM   2857 2HD2 LEU A 188       5.264  -2.458 -16.633  1.00  0.120          H  
ATOM   2858 3HD2 LEU A 188       6.884  -3.170 -16.581  1.00  0.120          H  
ATOM   2859  N   GLY A 189       5.950  -4.729 -12.772  1.00  0.060          N  
ATOM   2860  CA  GLY A 189       5.655  -4.767 -11.345  1.00  0.060          C  
ATOM   2861  C   GLY A 189       6.921  -4.923 -10.513  1.00  0.060          C  
ATOM   2862  O   GLY A 189       6.903  -4.776  -9.290  1.00  0.060          O  
ATOM   2863  H   GLY A 189       6.277  -3.858 -13.168  1.00  0.070          H  
ATOM   2864 1HA  GLY A 189       5.167  -3.845 -11.060  1.00  0.070          H  
ATOM   2865 2HA  GLY A 189       4.966  -5.582 -11.130  1.00  0.070          H  
ATOM   2866  N   ILE A 190       8.040  -5.214 -11.158  1.00  0.060          N  
ATOM   2867  CA  ILE A 190       9.273  -5.354 -10.414  1.00  0.060          C  
ATOM   2868  C   ILE A 190      10.012  -3.996 -10.260  1.00  0.050          C  
ATOM   2869  O   ILE A 190      10.221  -3.276 -11.240  1.00  0.060          O  
ATOM   2870  CB  ILE A 190      10.173  -6.399 -11.077  1.00  0.080          C  
ATOM   2871  CG1 ILE A 190       9.495  -7.776 -11.057  1.00  0.080          C  
ATOM   2872  CG2 ILE A 190      11.472  -6.454 -10.366  1.00  0.080          C  
ATOM   2873  CD1 ILE A 190      10.191  -8.805 -11.916  1.00  0.080          C  
ATOM   2874  H   ILE A 190       8.038  -5.371 -12.174  1.00  0.070          H  
ATOM   2875  HA  ILE A 190       9.003  -5.759  -9.449  1.00  0.070          H  
ATOM   2876  HB  ILE A 190      10.318  -6.131 -12.112  1.00  0.100          H  
ATOM   2877 1HG1 ILE A 190       9.474  -8.137 -10.031  1.00  0.100          H  
ATOM   2878 2HG1 ILE A 190       8.465  -7.676 -11.410  1.00  0.100          H  
ATOM   2879 1HG2 ILE A 190      12.121  -7.171 -10.818  1.00  0.100          H  
ATOM   2880 2HG2 ILE A 190      11.953  -5.482 -10.408  1.00  0.100          H  
ATOM   2881 3HG2 ILE A 190      11.310  -6.739  -9.334  1.00  0.100          H  
ATOM   2882 1HD1 ILE A 190       9.675  -9.736 -11.843  1.00  0.100          H  
ATOM   2883 2HD1 ILE A 190      10.188  -8.463 -12.944  1.00  0.100          H  
ATOM   2884 3HD1 ILE A 190      11.197  -8.957 -11.599  1.00  0.100          H  
ATOM   2885  N   PRO A 191      10.369  -3.577  -9.032  1.00  0.050          N  
ATOM   2886  CA  PRO A 191      11.039  -2.327  -8.708  1.00  0.060          C  
ATOM   2887  C   PRO A 191      12.531  -2.326  -9.019  1.00  0.060          C  
ATOM   2888  O   PRO A 191      13.355  -2.505  -8.114  1.00  0.050          O  
ATOM   2889  CB  PRO A 191      10.783  -2.206  -7.214  1.00  0.090          C  
ATOM   2890  CG  PRO A 191      10.705  -3.604  -6.708  1.00  0.090          C  
ATOM   2891  CD  PRO A 191      10.020  -4.372  -7.819  1.00  0.090          C  
ATOM   2892  HA  PRO A 191      10.534  -1.508  -9.244  1.00  0.070          H  
ATOM   2893 1HB  PRO A 191      11.567  -1.628  -6.758  1.00  0.110          H  
ATOM   2894 2HB  PRO A 191       9.859  -1.677  -7.064  1.00  0.110          H  
ATOM   2895 1HG  PRO A 191      11.710  -3.998  -6.481  1.00  0.110          H  
ATOM   2896 2HG  PRO A 191      10.131  -3.634  -5.769  1.00  0.110          H  
ATOM   2897 1HD  PRO A 191      10.443  -5.369  -7.837  1.00  0.110          H  
ATOM   2898 2HD  PRO A 191       8.927  -4.380  -7.649  1.00  0.110          H  
ATOM   2899  N   PHE A 192      12.862  -2.217 -10.306  1.00  0.060          N  
ATOM   2900  CA  PHE A 192      14.255  -2.292 -10.767  1.00  0.060          C  
ATOM   2901  C   PHE A 192      15.155  -1.130 -10.371  1.00  0.060          C  
ATOM   2902  O   PHE A 192      14.746   0.028 -10.372  1.00  0.070          O  
ATOM   2903  CB  PHE A 192      14.327  -2.469 -12.271  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      13.927  -3.810 -12.649  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      12.797  -4.012 -13.360  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      14.663  -4.901 -12.241  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      12.407  -5.263 -13.678  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      14.267  -6.152 -12.539  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      13.141  -6.341 -13.264  1.00  0.080          C  
ATOM   2910  H   PHE A 192      12.095  -2.131 -10.981  1.00  0.070          H  
ATOM   2911  HA  PHE A 192      14.674  -3.179 -10.341  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      13.660  -1.760 -12.760  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      15.343  -2.288 -12.627  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      12.188  -3.157 -13.680  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      15.567  -4.758 -11.664  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      11.494  -5.386 -14.244  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      14.850  -7.002 -12.196  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      12.825  -7.340 -13.499  1.00  0.100          H  
ATOM   2919  N   MET A 193      16.400  -1.483 -10.027  1.00  0.050          N  
ATOM   2920  CA  MET A 193      17.471  -0.570  -9.647  1.00  0.040          C  
ATOM   2921  C   MET A 193      18.575  -0.428 -10.705  1.00  0.040          C  
ATOM   2922  O   MET A 193      19.191   0.634 -10.813  1.00  0.050          O  
ATOM   2923  CB  MET A 193      18.045  -1.040  -8.326  1.00  0.060          C  
ATOM   2924  CG  MET A 193      19.169  -0.202  -7.751  1.00  0.060          C  
ATOM   2925  SD  MET A 193      19.634  -0.729  -6.072  1.00  0.060          S  
ATOM   2926  CE  MET A 193      20.277  -2.365  -6.319  1.00  0.060          C  
ATOM   2927  H   MET A 193      16.640  -2.468 -10.042  1.00  0.060          H  
ATOM   2928  HA  MET A 193      17.033   0.419  -9.501  1.00  0.050          H  
ATOM   2929 1HB  MET A 193      17.253  -1.114  -7.615  1.00  0.070          H  
ATOM   2930 2HB  MET A 193      18.428  -2.046  -8.476  1.00  0.070          H  
ATOM   2931 1HG  MET A 193      20.049  -0.278  -8.392  1.00  0.070          H  
ATOM   2932 2HG  MET A 193      18.856   0.844  -7.715  1.00  0.070          H  
ATOM   2933 1HE  MET A 193      20.594  -2.778  -5.366  1.00  0.070          H  
ATOM   2934 2HE  MET A 193      19.513  -3.006  -6.733  1.00  0.070          H  
ATOM   2935 3HE  MET A 193      21.124  -2.322  -6.999  1.00  0.070          H  
ATOM   2936  N   GLN A 194      18.877  -1.519 -11.425  1.00  0.040          N  
ATOM   2937  CA  GLN A 194      19.966  -1.520 -12.412  1.00  0.040          C  
ATOM   2938  C   GLN A 194      19.710  -2.417 -13.627  1.00  0.040          C  
ATOM   2939  O   GLN A 194      19.225  -3.549 -13.514  1.00  0.040          O  
ATOM   2940  CB  GLN A 194      21.310  -1.957 -11.798  1.00  0.060          C  
ATOM   2941  CG  GLN A 194      22.502  -1.855 -12.780  1.00  0.060          C  
ATOM   2942  CD  GLN A 194      23.725  -2.478 -12.297  1.00  0.060          C  
ATOM   2943  OE1 GLN A 194      23.824  -2.950 -11.161  1.00  0.060          O  
ATOM   2944  NE2 GLN A 194      24.686  -2.547 -13.184  1.00  0.060          N  
ATOM   2945  H   GLN A 194      18.343  -2.366 -11.252  1.00  0.050          H  
ATOM   2946  HA  GLN A 194      20.078  -0.513 -12.778  1.00  0.050          H  
ATOM   2947 1HB  GLN A 194      21.528  -1.349 -10.918  1.00  0.070          H  
ATOM   2948 2HB  GLN A 194      21.260  -2.968 -11.487  1.00  0.070          H  
ATOM   2949 1HG  GLN A 194      22.299  -2.389 -13.686  1.00  0.070          H  
ATOM   2950 2HG  GLN A 194      22.704  -0.806 -13.002  1.00  0.070          H  
ATOM   2951 1HE2 GLN A 194      25.560  -3.031 -12.980  1.00  0.070          H  
ATOM   2952 2HE2 GLN A 194      24.557  -2.171 -14.106  1.00  0.070          H  
ATOM   2953  N   VAL A 195      20.102  -1.915 -14.795  1.00  0.040          N  
ATOM   2954  CA  VAL A 195      20.030  -2.683 -16.044  1.00  0.040          C  
ATOM   2955  C   VAL A 195      21.469  -2.918 -16.552  1.00  0.030          C  
ATOM   2956  O   VAL A 195      22.293  -2.005 -16.521  1.00  0.040          O  
ATOM   2957  CB  VAL A 195      19.138  -1.929 -17.079  1.00  0.060          C  
ATOM   2958  CG1 VAL A 195      19.721  -0.574 -17.440  1.00  0.060          C  
ATOM   2959  CG2 VAL A 195      18.946  -2.732 -18.299  1.00  0.060          C  
ATOM   2960  H   VAL A 195      20.480  -0.957 -14.789  1.00  0.050          H  
ATOM   2961  HA  VAL A 195      19.579  -3.655 -15.844  1.00  0.050          H  
ATOM   2962  HB  VAL A 195      18.172  -1.752 -16.615  1.00  0.070          H  
ATOM   2963 1HG1 VAL A 195      19.055  -0.052 -18.129  1.00  0.070          H  
ATOM   2964 2HG1 VAL A 195      19.821  -0.013 -16.543  1.00  0.070          H  
ATOM   2965 3HG1 VAL A 195      20.695  -0.682 -17.912  1.00  0.070          H  
ATOM   2966 1HG2 VAL A 195      18.292  -2.185 -18.971  1.00  0.070          H  
ATOM   2967 2HG2 VAL A 195      19.905  -2.907 -18.781  1.00  0.070          H  
ATOM   2968 3HG2 VAL A 195      18.490  -3.680 -18.032  1.00  0.070          H  
ATOM   2969  N   ALA A 196      21.781  -4.137 -17.000  1.00  0.030          N  
ATOM   2970  CA  ALA A 196      23.124  -4.454 -17.484  1.00  0.030          C  
ATOM   2971  C   ALA A 196      23.074  -5.438 -18.642  1.00  0.030          C  
ATOM   2972  O   ALA A 196      22.106  -6.186 -18.803  1.00  0.040          O  
ATOM   2973  CB  ALA A 196      23.964  -5.045 -16.359  1.00  0.040          C  
ATOM   2974  H   ALA A 196      21.082  -4.884 -16.974  1.00  0.040          H  
ATOM   2975  HA  ALA A 196      23.586  -3.533 -17.836  1.00  0.040          H  
ATOM   2976 1HB  ALA A 196      24.968  -5.261 -16.721  1.00  0.050          H  
ATOM   2977 2HB  ALA A 196      24.022  -4.336 -15.534  1.00  0.050          H  
ATOM   2978 3HB  ALA A 196      23.500  -5.966 -16.016  1.00  0.050          H  
ATOM   2979  N   ALA A 197      24.126  -5.454 -19.454  1.00  0.040          N  
ATOM   2980  CA  ALA A 197      24.170  -6.399 -20.559  1.00  0.050          C  
ATOM   2981  C   ALA A 197      25.591  -6.782 -20.877  1.00  0.060          C  
ATOM   2982  O   ALA A 197      26.512  -5.986 -20.693  1.00  0.070          O  
ATOM   2983  CB  ALA A 197      23.511  -5.800 -21.791  1.00  0.070          C  
ATOM   2984  H   ALA A 197      24.908  -4.829 -19.303  1.00  0.050          H  
ATOM   2985  HA  ALA A 197      23.643  -7.300 -20.263  1.00  0.060          H  
ATOM   2986 1HB  ALA A 197      23.544  -6.531 -22.603  1.00  0.080          H  
ATOM   2987 2HB  ALA A 197      22.483  -5.552 -21.574  1.00  0.080          H  
ATOM   2988 3HB  ALA A 197      24.047  -4.907 -22.087  1.00  0.080          H  
ATOM   2989  N   GLY A 198      25.753  -8.016 -21.339  1.00  0.060          N  
ATOM   2990  CA  GLY A 198      27.033  -8.557 -21.749  1.00  0.060          C  
ATOM   2991  C   GLY A 198      27.036  -8.816 -23.238  1.00  0.060          C  
ATOM   2992  O   GLY A 198      26.123  -8.414 -23.955  1.00  0.060          O  
ATOM   2993  H   GLY A 198      24.927  -8.604 -21.450  1.00  0.070          H  
ATOM   2994 1HA  GLY A 198      27.836  -7.866 -21.486  1.00  0.070          H  
ATOM   2995 2HA  GLY A 198      27.227  -9.484 -21.222  1.00  0.070          H  
ATOM   2996  N   GLY A 199      28.008  -9.583 -23.700  1.00  0.060          N  
ATOM   2997  CA  GLY A 199      28.168  -9.854 -25.126  1.00  0.070          C  
ATOM   2998  C   GLY A 199      26.886 -10.342 -25.794  1.00  0.070          C  
ATOM   2999  O   GLY A 199      26.391  -9.681 -26.719  1.00  0.080          O  
ATOM   3000  H   GLY A 199      28.697  -9.902 -23.019  1.00  0.070          H  
ATOM   3001 1HA  GLY A 199      28.526  -8.954 -25.625  1.00  0.080          H  
ATOM   3002 2HA  GLY A 199      28.941 -10.609 -25.261  1.00  0.080          H  
ATOM   3003  N   ALA A 200      26.340 -11.470 -25.319  1.00  0.080          N  
ATOM   3004  CA  ALA A 200      25.120 -12.035 -25.901  1.00  0.090          C  
ATOM   3005  C   ALA A 200      24.102 -12.431 -24.834  1.00  0.080          C  
ATOM   3006  O   ALA A 200      23.259 -13.308 -25.062  1.00  0.080          O  
ATOM   3007  CB  ALA A 200      25.440 -13.231 -26.752  1.00  0.120          C  
ATOM   3008  H   ALA A 200      26.807 -11.951 -24.554  1.00  0.100          H  
ATOM   3009  HA  ALA A 200      24.672 -11.277 -26.536  1.00  0.110          H  
ATOM   3010 1HB  ALA A 200      24.529 -13.595 -27.180  1.00  0.150          H  
ATOM   3011 2HB  ALA A 200      26.137 -12.960 -27.541  1.00  0.150          H  
ATOM   3012 3HB  ALA A 200      25.865 -13.969 -26.129  1.00  0.150          H  
ATOM   3013  N   HIS A 201      24.154 -11.756 -23.696  1.00  0.080          N  
ATOM   3014  CA  HIS A 201      23.243 -12.006 -22.580  1.00  0.070          C  
ATOM   3015  C   HIS A 201      22.862 -10.721 -21.836  1.00  0.070          C  
ATOM   3016  O   HIS A 201      23.545  -9.698 -21.954  1.00  0.070          O  
ATOM   3017  CB  HIS A 201      23.854 -13.017 -21.613  1.00  0.100          C  
ATOM   3018  CG  HIS A 201      25.123 -12.576 -20.962  1.00  0.100          C  
ATOM   3019  ND1 HIS A 201      26.381 -12.822 -21.494  1.00  0.100          N  
ATOM   3020  CD2 HIS A 201      25.323 -11.895 -19.830  1.00  0.100          C  
ATOM   3021  CE1 HIS A 201      27.300 -12.313 -20.679  1.00  0.100          C  
ATOM   3022  NE2 HIS A 201      26.678 -11.755 -19.664  1.00  0.100          N  
ATOM   3023  H   HIS A 201      24.873 -11.049 -23.605  1.00  0.100          H  
ATOM   3024  HA  HIS A 201      22.323 -12.429 -22.958  1.00  0.080          H  
ATOM   3025 1HB  HIS A 201      23.136 -13.231 -20.829  1.00  0.120          H  
ATOM   3026 2HB  HIS A 201      24.045 -13.954 -22.136  1.00  0.120          H  
ATOM   3027  HD2 HIS A 201      24.543 -11.532 -19.180  1.00  0.120          H  
ATOM   3028  HE1 HIS A 201      28.382 -12.350 -20.823  1.00  0.120          H  
ATOM   3029  HE2 HIS A 201      27.108 -11.283 -18.874  1.00  0.120          H  
ATOM   3030  N   SER A 202      21.766 -10.778 -21.068  1.00  0.070          N  
ATOM   3031  CA  SER A 202      21.258  -9.620 -20.316  1.00  0.060          C  
ATOM   3032  C   SER A 202      20.802  -9.875 -18.881  1.00  0.060          C  
ATOM   3033  O   SER A 202      20.336 -10.967 -18.537  1.00  0.070          O  
ATOM   3034  CB  SER A 202      20.095  -9.032 -21.063  1.00  0.090          C  
ATOM   3035  OG  SER A 202      20.478  -8.479 -22.296  1.00  0.090          O  
ATOM   3036  H   SER A 202      21.252 -11.661 -21.018  1.00  0.080          H  
ATOM   3037  HA  SER A 202      22.050  -8.879 -20.273  1.00  0.070          H  
ATOM   3038 1HB  SER A 202      19.406  -9.829 -21.247  1.00  0.110          H  
ATOM   3039 2HB  SER A 202      19.590  -8.314 -20.446  1.00  0.110          H  
ATOM   3040  HG  SER A 202      19.676  -8.108 -22.670  1.00  0.110          H  
ATOM   3041  N   PHE A 203      20.931  -8.835 -18.040  1.00  0.050          N  
ATOM   3042  CA  PHE A 203      20.447  -8.870 -16.660  1.00  0.050          C  
ATOM   3043  C   PHE A 203      19.792  -7.601 -16.120  1.00  0.050          C  
ATOM   3044  O   PHE A 203      20.154  -6.474 -16.484  1.00  0.050          O  
ATOM   3045  CB  PHE A 203      21.571  -9.164 -15.696  1.00  0.070          C  
ATOM   3046  CG  PHE A 203      22.208 -10.472 -15.741  1.00  0.070          C  
ATOM   3047  CD1 PHE A 203      23.257 -10.733 -16.544  1.00  0.070          C  
ATOM   3048  CD2 PHE A 203      21.780 -11.438 -14.895  1.00  0.070          C  
ATOM   3049  CE1 PHE A 203      23.875 -11.944 -16.480  1.00  0.070          C  
ATOM   3050  CE2 PHE A 203      22.394 -12.634 -14.832  1.00  0.070          C  
ATOM   3051  CZ  PHE A 203      23.438 -12.870 -15.617  1.00  0.070          C  
ATOM   3052  H   PHE A 203      21.359  -7.966 -18.378  1.00  0.060          H  
ATOM   3053  HA  PHE A 203      19.709  -9.664 -16.596  1.00  0.060          H  
ATOM   3054 1HB  PHE A 203      22.349  -8.427 -15.870  1.00  0.080          H  
ATOM   3055 2HB  PHE A 203      21.202  -9.013 -14.682  1.00  0.080          H  
ATOM   3056  HD1 PHE A 203      23.600  -9.969 -17.223  1.00  0.080          H  
ATOM   3057  HD2 PHE A 203      20.944 -11.222 -14.271  1.00  0.080          H  
ATOM   3058  HE1 PHE A 203      24.735 -12.169 -17.097  1.00  0.080          H  
ATOM   3059  HE2 PHE A 203      22.061 -13.390 -14.146  1.00  0.080          H  
ATOM   3060  HZ  PHE A 203      23.943 -13.792 -15.556  1.00  0.080          H  
ATOM   3061  N   VAL A 204      18.888  -7.805 -15.167  1.00  0.040          N  
ATOM   3062  CA  VAL A 204      18.318  -6.710 -14.389  1.00  0.040          C  
ATOM   3063  C   VAL A 204      18.386  -7.020 -12.881  1.00  0.040          C  
ATOM   3064  O   VAL A 204      18.202  -8.165 -12.455  1.00  0.040          O  
ATOM   3065  CB  VAL A 204      16.876  -6.428 -14.842  1.00  0.060          C  
ATOM   3066  CG1 VAL A 204      16.833  -5.920 -16.268  1.00  0.060          C  
ATOM   3067  CG2 VAL A 204      16.108  -7.689 -14.747  1.00  0.060          C  
ATOM   3068  H   VAL A 204      18.617  -8.778 -14.979  1.00  0.050          H  
ATOM   3069  HA  VAL A 204      18.907  -5.812 -14.573  1.00  0.050          H  
ATOM   3070  HB  VAL A 204      16.448  -5.662 -14.221  1.00  0.070          H  
ATOM   3071 1HG1 VAL A 204      15.802  -5.737 -16.555  1.00  0.070          H  
ATOM   3072 2HG1 VAL A 204      17.400  -4.996 -16.330  1.00  0.070          H  
ATOM   3073 3HG1 VAL A 204      17.269  -6.650 -16.925  1.00  0.070          H  
ATOM   3074 1HG2 VAL A 204      15.099  -7.525 -15.060  1.00  0.070          H  
ATOM   3075 2HG2 VAL A 204      16.565  -8.414 -15.369  1.00  0.070          H  
ATOM   3076 3HG2 VAL A 204      16.112  -8.045 -13.738  1.00  0.070          H  
ATOM   3077  N   LEU A 205      18.616  -5.981 -12.083  1.00  0.040          N  
ATOM   3078  CA  LEU A 205      18.718  -6.056 -10.620  1.00  0.050          C  
ATOM   3079  C   LEU A 205      17.688  -5.185  -9.904  1.00  0.050          C  
ATOM   3080  O   LEU A 205      17.546  -3.997 -10.233  1.00  0.040          O  
ATOM   3081  CB  LEU A 205      20.120  -5.599 -10.214  1.00  0.070          C  
ATOM   3082  CG  LEU A 205      20.436  -5.457  -8.732  1.00  0.070          C  
ATOM   3083  CD1 LEU A 205      20.444  -6.797  -8.060  1.00  0.070          C  
ATOM   3084  CD2 LEU A 205      21.770  -4.775  -8.595  1.00  0.070          C  
ATOM   3085  H   LEU A 205      18.756  -5.076 -12.539  1.00  0.050          H  
ATOM   3086  HA  LEU A 205      18.566  -7.090 -10.322  1.00  0.060          H  
ATOM   3087 1HB  LEU A 205      20.835  -6.299 -10.623  1.00  0.080          H  
ATOM   3088 2HB  LEU A 205      20.283  -4.655 -10.664  1.00  0.080          H  
ATOM   3089  HG  LEU A 205      19.672  -4.850  -8.246  1.00  0.080          H  
ATOM   3090 1HD1 LEU A 205      20.676  -6.658  -7.014  1.00  0.080          H  
ATOM   3091 2HD1 LEU A 205      19.480  -7.281  -8.147  1.00  0.080          H  
ATOM   3092 3HD1 LEU A 205      21.196  -7.412  -8.512  1.00  0.080          H  
ATOM   3093 1HD2 LEU A 205      21.976  -4.671  -7.544  1.00  0.080          H  
ATOM   3094 2HD2 LEU A 205      22.542  -5.357  -9.059  1.00  0.080          H  
ATOM   3095 3HD2 LEU A 205      21.739  -3.791  -9.061  1.00  0.080          H  
ATOM   3096  N   THR A 206      16.972  -5.751  -8.925  1.00  0.050          N  
ATOM   3097  CA  THR A 206      15.962  -4.990  -8.178  1.00  0.040          C  
ATOM   3098  C   THR A 206      16.521  -4.247  -6.974  1.00  0.040          C  
ATOM   3099  O   THR A 206      17.593  -4.575  -6.464  1.00  0.050          O  
ATOM   3100  CB  THR A 206      14.802  -5.877  -7.706  1.00  0.060          C  
ATOM   3101  OG1 THR A 206      15.226  -6.820  -6.701  1.00  0.060          O  
ATOM   3102  CG2 THR A 206      14.338  -6.627  -8.878  1.00  0.060          C  
ATOM   3103  H   THR A 206      17.125  -6.744  -8.708  1.00  0.060          H  
ATOM   3104  HA  THR A 206      15.547  -4.249  -8.827  1.00  0.050          H  
ATOM   3105  HB  THR A 206      13.989  -5.264  -7.314  1.00  0.070          H  
ATOM   3106  HG1 THR A 206      14.406  -7.225  -6.279  1.00  0.070          H  
ATOM   3107 1HG2 THR A 206      13.508  -7.259  -8.576  1.00  0.070          H  
ATOM   3108 2HG2 THR A 206      14.031  -5.919  -9.617  1.00  0.070          H  
ATOM   3109 3HG2 THR A 206      15.135  -7.247  -9.277  1.00  0.070          H  
ATOM   3110  N   LEU A 207      15.707  -3.334  -6.427  1.00  0.040          N  
ATOM   3111  CA  LEU A 207      16.060  -2.575  -5.217  1.00  0.040          C  
ATOM   3112  C   LEU A 207      16.299  -3.491  -4.017  1.00  0.040          C  
ATOM   3113  O   LEU A 207      17.004  -3.130  -3.079  1.00  0.030          O  
ATOM   3114  CB  LEU A 207      14.946  -1.566  -4.849  1.00  0.060          C  
ATOM   3115  CG  LEU A 207      14.725  -0.311  -5.774  1.00  0.060          C  
ATOM   3116  CD1 LEU A 207      13.433   0.410  -5.350  1.00  0.060          C  
ATOM   3117  CD2 LEU A 207      15.889   0.668  -5.629  1.00  0.060          C  
ATOM   3118  H   LEU A 207      14.832  -3.112  -6.918  1.00  0.050          H  
ATOM   3119  HA  LEU A 207      16.983  -2.040  -5.409  1.00  0.050          H  
ATOM   3120 1HB  LEU A 207      14.002  -2.106  -4.818  1.00  0.070          H  
ATOM   3121 2HB  LEU A 207      15.157  -1.193  -3.849  1.00  0.070          H  
ATOM   3122  HG  LEU A 207      14.635  -0.633  -6.816  1.00  0.070          H  
ATOM   3123 1HD1 LEU A 207      13.272   1.279  -5.989  1.00  0.070          H  
ATOM   3124 2HD1 LEU A 207      12.603  -0.251  -5.439  1.00  0.070          H  
ATOM   3125 3HD1 LEU A 207      13.511   0.739  -4.314  1.00  0.070          H  
ATOM   3126 1HD2 LEU A 207      15.717   1.533  -6.272  1.00  0.070          H  
ATOM   3127 2HD2 LEU A 207      15.963   0.995  -4.594  1.00  0.070          H  
ATOM   3128 3HD2 LEU A 207      16.807   0.213  -5.907  1.00  0.070          H  
ATOM   3129  N   SER A 208      15.679  -4.668  -4.043  1.00  0.050          N  
ATOM   3130  CA  SER A 208      15.766  -5.670  -2.985  1.00  0.050          C  
ATOM   3131  C   SER A 208      16.799  -6.766  -3.278  1.00  0.050          C  
ATOM   3132  O   SER A 208      16.806  -7.804  -2.621  1.00  0.050          O  
ATOM   3133  CB  SER A 208      14.405  -6.268  -2.727  1.00  0.070          C  
ATOM   3134  OG  SER A 208      13.508  -5.291  -2.262  1.00  0.070          O  
ATOM   3135  H   SER A 208      15.131  -4.884  -4.865  1.00  0.060          H  
ATOM   3136  HA  SER A 208      16.096  -5.179  -2.077  1.00  0.060          H  
ATOM   3137 1HB  SER A 208      14.030  -6.703  -3.634  1.00  0.080          H  
ATOM   3138 2HB  SER A 208      14.493  -7.067  -1.992  1.00  0.080          H  
ATOM   3139  HG  SER A 208      13.347  -4.728  -3.017  1.00  0.080          H  
ATOM   3140  N   GLY A 209      17.622  -6.588  -4.318  1.00  0.050          N  
ATOM   3141  CA  GLY A 209      18.706  -7.520  -4.654  1.00  0.050          C  
ATOM   3142  C   GLY A 209      18.395  -8.685  -5.608  1.00  0.060          C  
ATOM   3143  O   GLY A 209      19.295  -9.445  -5.971  1.00  0.050          O  
ATOM   3144  H   GLY A 209      17.542  -5.745  -4.892  1.00  0.060          H  
ATOM   3145 1HA  GLY A 209      19.512  -6.931  -5.084  1.00  0.060          H  
ATOM   3146 2HA  GLY A 209      19.108  -7.926  -3.728  1.00  0.060          H  
ATOM   3147  N   ALA A 210      17.138  -8.882  -5.993  1.00  0.070          N  
ATOM   3148  CA  ALA A 210      16.829  -9.990  -6.897  1.00  0.070          C  
ATOM   3149  C   ALA A 210      17.474  -9.736  -8.256  1.00  0.080          C  
ATOM   3150  O   ALA A 210      17.436  -8.616  -8.769  1.00  0.100          O  
ATOM   3151  CB  ALA A 210      15.323 -10.176  -7.047  1.00  0.100          C  
ATOM   3152  H   ALA A 210      16.413  -8.238  -5.692  1.00  0.080          H  
ATOM   3153  HA  ALA A 210      17.259 -10.902  -6.481  1.00  0.080          H  
ATOM   3154 1HB  ALA A 210      15.119 -10.998  -7.708  1.00  0.120          H  
ATOM   3155 2HB  ALA A 210      14.877 -10.372  -6.071  1.00  0.120          H  
ATOM   3156 3HB  ALA A 210      14.883  -9.277  -7.460  1.00  0.120          H  
ATOM   3157  N   ILE A 211      18.006 -10.785  -8.880  1.00  0.070          N  
ATOM   3158  CA  ILE A 211      18.598 -10.659 -10.215  1.00  0.070          C  
ATOM   3159  C   ILE A 211      17.874 -11.551 -11.216  1.00  0.070          C  
ATOM   3160  O   ILE A 211      17.695 -12.738 -10.962  1.00  0.070          O  
ATOM   3161  CB  ILE A 211      20.093 -11.075 -10.244  1.00  0.100          C  
ATOM   3162  CG1 ILE A 211      20.945 -10.251  -9.315  1.00  0.100          C  
ATOM   3163  CG2 ILE A 211      20.618 -10.881 -11.680  1.00  0.100          C  
ATOM   3164  CD1 ILE A 211      22.312 -10.872  -9.093  1.00  0.100          C  
ATOM   3165  H   ILE A 211      18.034 -11.675  -8.403  1.00  0.080          H  
ATOM   3166  HA  ILE A 211      18.508  -9.628 -10.544  1.00  0.080          H  
ATOM   3167  HB  ILE A 211      20.191 -12.102  -9.952  1.00  0.120          H  
ATOM   3168 1HG1 ILE A 211      21.072  -9.269  -9.747  1.00  0.120          H  
ATOM   3169 2HG1 ILE A 211      20.447 -10.147  -8.347  1.00  0.120          H  
ATOM   3170 1HG2 ILE A 211      21.648 -11.174 -11.769  1.00  0.120          H  
ATOM   3171 2HG2 ILE A 211      20.050 -11.480 -12.352  1.00  0.120          H  
ATOM   3172 3HG2 ILE A 211      20.520  -9.829 -11.963  1.00  0.120          H  
ATOM   3173 1HD1 ILE A 211      22.882 -10.276  -8.443  1.00  0.120          H  
ATOM   3174 2HD1 ILE A 211      22.160 -11.841  -8.643  1.00  0.120          H  
ATOM   3175 3HD1 ILE A 211      22.864 -10.981 -10.009  1.00  0.120          H  
ATOM   3176  N   PHE A 212      17.485 -10.997 -12.356  1.00  0.060          N  
ATOM   3177  CA  PHE A 212      16.830 -11.796 -13.389  1.00  0.060          C  
ATOM   3178  C   PHE A 212      17.725 -11.789 -14.618  1.00  0.060          C  
ATOM   3179  O   PHE A 212      18.150 -10.721 -15.071  1.00  0.060          O  
ATOM   3180  CB  PHE A 212      15.468 -11.208 -13.751  1.00  0.080          C  
ATOM   3181  CG  PHE A 212      14.530 -11.131 -12.606  1.00  0.080          C  
ATOM   3182  CD1 PHE A 212      14.634 -10.068 -11.703  1.00  0.080          C  
ATOM   3183  CD2 PHE A 212      13.541 -12.074 -12.414  1.00  0.080          C  
ATOM   3184  CE1 PHE A 212      13.799  -9.972 -10.645  1.00  0.080          C  
ATOM   3185  CE2 PHE A 212      12.687 -11.962 -11.339  1.00  0.080          C  
ATOM   3186  CZ  PHE A 212      12.833 -10.904 -10.453  1.00  0.080          C  
ATOM   3187  H   PHE A 212      17.669 -10.000 -12.499  1.00  0.070          H  
ATOM   3188  HA  PHE A 212      16.714 -12.822 -13.045  1.00  0.070          H  
ATOM   3189 1HB  PHE A 212      15.579 -10.246 -14.168  1.00  0.100          H  
ATOM   3190 2HB  PHE A 212      15.012 -11.835 -14.511  1.00  0.100          H  
ATOM   3191  HD1 PHE A 212      15.408  -9.314 -11.843  1.00  0.100          H  
ATOM   3192  HD2 PHE A 212      13.437 -12.906 -13.112  1.00  0.100          H  
ATOM   3193  HE1 PHE A 212      13.900  -9.155  -9.947  1.00  0.100          H  
ATOM   3194  HE2 PHE A 212      11.903 -12.710 -11.175  1.00  0.100          H  
ATOM   3195  HZ  PHE A 212      12.176 -10.814  -9.591  1.00  0.100          H  
ATOM   3196  N   GLY A 213      18.034 -12.963 -15.162  1.00  0.070          N  
ATOM   3197  CA  GLY A 213      18.910 -13.001 -16.331  1.00  0.070          C  
ATOM   3198  C   GLY A 213      18.308 -13.762 -17.491  1.00  0.070          C  
ATOM   3199  O   GLY A 213      17.384 -14.559 -17.315  1.00  0.070          O  
ATOM   3200  H   GLY A 213      17.663 -13.827 -14.748  1.00  0.080          H  
ATOM   3201 1HA  GLY A 213      19.145 -11.990 -16.650  1.00  0.080          H  
ATOM   3202 2HA  GLY A 213      19.855 -13.464 -16.055  1.00  0.080          H  
ATOM   3203  N   TRP A 214      18.817 -13.490 -18.687  1.00  0.080          N  
ATOM   3204  CA  TRP A 214      18.383 -14.178 -19.902  1.00  0.080          C  
ATOM   3205  C   TRP A 214      19.421 -14.060 -21.016  1.00  0.080          C  
ATOM   3206  O   TRP A 214      20.400 -13.320 -20.884  1.00  0.080          O  
ATOM   3207  CB  TRP A 214      17.017 -13.680 -20.349  1.00  0.110          C  
ATOM   3208  CG  TRP A 214      16.928 -12.258 -20.700  1.00  0.110          C  
ATOM   3209  CD1 TRP A 214      17.065 -11.789 -21.923  1.00  0.110          C  
ATOM   3210  CD2 TRP A 214      16.679 -11.102 -19.861  1.00  0.110          C  
ATOM   3211  NE1 TRP A 214      16.911 -10.446 -21.941  1.00  0.110          N  
ATOM   3212  CE2 TRP A 214      16.671 -10.005 -20.699  1.00  0.110          C  
ATOM   3213  CE3 TRP A 214      16.467 -10.914 -18.506  1.00  0.110          C  
ATOM   3214  CZ2 TRP A 214      16.458  -8.735 -20.240  1.00  0.110          C  
ATOM   3215  CZ3 TRP A 214      16.245  -9.657 -18.050  1.00  0.110          C  
ATOM   3216  CH2 TRP A 214      16.238  -8.584 -18.893  1.00  0.110          C  
ATOM   3217  H   TRP A 214      19.532 -12.755 -18.743  1.00  0.100          H  
ATOM   3218  HA  TRP A 214      18.270 -15.232 -19.668  1.00  0.100          H  
ATOM   3219 1HB  TRP A 214      16.690 -14.255 -21.220  1.00  0.130          H  
ATOM   3220 2HB  TRP A 214      16.323 -13.878 -19.587  1.00  0.130          H  
ATOM   3221  HD1 TRP A 214      17.270 -12.396 -22.790  1.00  0.130          H  
ATOM   3222  HE1 TRP A 214      17.001  -9.897 -22.811  1.00  0.130          H  
ATOM   3223  HE3 TRP A 214      16.471 -11.735 -17.818  1.00  0.130          H  
ATOM   3224  HZ2 TRP A 214      16.454  -7.876 -20.905  1.00  0.130          H  
ATOM   3225  HZ3 TRP A 214      16.070  -9.550 -17.008  1.00  0.130          H  
ATOM   3226  HH2 TRP A 214      16.051  -7.595 -18.501  1.00  0.130          H  
ATOM   3227  N   GLY A 215      19.217 -14.774 -22.120  1.00  0.090          N  
ATOM   3228  CA  GLY A 215      20.136 -14.747 -23.246  1.00  0.090          C  
ATOM   3229  C   GLY A 215      21.126 -15.899 -23.182  1.00  0.090          C  
ATOM   3230  O   GLY A 215      20.806 -16.986 -22.681  1.00  0.100          O  
ATOM   3231  H   GLY A 215      18.384 -15.349 -22.224  1.00  0.110          H  
ATOM   3232 1HA  GLY A 215      19.563 -14.825 -24.162  1.00  0.110          H  
ATOM   3233 2HA  GLY A 215      20.658 -13.802 -23.281  1.00  0.110          H  
ATOM   3234  N   ARG A 216      22.293 -15.710 -23.804  1.00  0.090          N  
ATOM   3235  CA  ARG A 216      23.257 -16.794 -23.959  1.00  0.100          C  
ATOM   3236  C   ARG A 216      23.722 -17.345 -22.626  1.00  0.110          C  
ATOM   3237  O   ARG A 216      24.121 -16.593 -21.742  1.00  0.130          O  
ATOM   3238  CB  ARG A 216      24.473 -16.318 -24.757  1.00  0.140          C  
ATOM   3239  CG  ARG A 216      25.451 -17.424 -25.169  1.00  0.140          C  
ATOM   3240  CD  ARG A 216      26.473 -16.983 -26.182  1.00  0.140          C  
ATOM   3241  NE  ARG A 216      27.415 -15.973 -25.671  1.00  0.140          N  
ATOM   3242  CZ  ARG A 216      28.397 -15.391 -26.422  1.00  0.140          C  
ATOM   3243  NH1 ARG A 216      28.570 -15.763 -27.673  1.00  0.140          N  
ATOM   3244  NH2 ARG A 216      29.187 -14.441 -25.915  1.00  0.140          N  
ATOM   3245  H   ARG A 216      22.514 -14.791 -24.194  1.00  0.110          H  
ATOM   3246  HA  ARG A 216      22.776 -17.597 -24.513  1.00  0.120          H  
ATOM   3247 1HB  ARG A 216      24.143 -15.815 -25.653  1.00  0.160          H  
ATOM   3248 2HB  ARG A 216      25.024 -15.590 -24.163  1.00  0.160          H  
ATOM   3249 1HG  ARG A 216      25.983 -17.777 -24.298  1.00  0.160          H  
ATOM   3250 2HG  ARG A 216      24.881 -18.251 -25.604  1.00  0.160          H  
ATOM   3251 1HD  ARG A 216      27.044 -17.854 -26.506  1.00  0.160          H  
ATOM   3252 2HD  ARG A 216      25.953 -16.554 -27.034  1.00  0.160          H  
ATOM   3253  HE  ARG A 216      27.303 -15.656 -24.718  1.00  0.160          H  
ATOM   3254 1HH1 ARG A 216      27.984 -16.476 -28.079  1.00  0.160          H  
ATOM   3255 2HH1 ARG A 216      29.295 -15.333 -28.232  1.00  0.160          H  
ATOM   3256 1HH2 ARG A 216      29.079 -14.093 -24.946  1.00  0.160          H  
ATOM   3257 2HH2 ARG A 216      29.908 -14.028 -26.491  1.00  0.160          H  
ATOM   3258  N   ASN A 217      23.722 -18.671 -22.503  1.00  0.110          N  
ATOM   3259  CA  ASN A 217      24.160 -19.308 -21.265  1.00  0.110          C  
ATOM   3260  C   ASN A 217      25.148 -20.446 -21.499  1.00  0.110          C  
ATOM   3261  O   ASN A 217      25.299 -21.321 -20.651  1.00  0.090          O  
ATOM   3262  CB  ASN A 217      22.969 -19.829 -20.524  1.00  0.150          C  
ATOM   3263  CG  ASN A 217      23.215 -20.087 -19.095  1.00  0.150          C  
ATOM   3264  OD1 ASN A 217      24.070 -19.431 -18.484  1.00  0.150          O  
ATOM   3265  ND2 ASN A 217      22.477 -21.000 -18.528  1.00  0.150          N  
ATOM   3266  H   ASN A 217      23.360 -19.239 -23.288  1.00  0.130          H  
ATOM   3267  HA  ASN A 217      24.657 -18.561 -20.652  1.00  0.130          H  
ATOM   3268 1HB  ASN A 217      22.114 -19.178 -20.663  1.00  0.180          H  
ATOM   3269 2HB  ASN A 217      22.745 -20.763 -20.972  1.00  0.180          H  
ATOM   3270 1HD2 ASN A 217      22.611 -21.198 -17.555  1.00  0.180          H  
ATOM   3271 2HD2 ASN A 217      21.773 -21.480 -19.096  1.00  0.180          H  
ATOM   3272  N   LYS A 218      25.906 -20.358 -22.582  1.00  0.120          N  
ATOM   3273  CA  LYS A 218      26.893 -21.362 -22.982  1.00  0.110          C  
ATOM   3274  C   LYS A 218      27.847 -21.818 -21.882  1.00  0.150          C  
ATOM   3275  O   LYS A 218      28.218 -22.991 -21.835  1.00  0.230          O  
ATOM   3276  CB  LYS A 218      27.726 -20.824 -24.152  1.00  0.160          C  
ATOM   3277  CG  LYS A 218      28.796 -21.786 -24.672  1.00  0.160          C  
ATOM   3278  CD  LYS A 218      29.514 -21.216 -25.887  1.00  0.160          C  
ATOM   3279  CE  LYS A 218      30.621 -22.151 -26.356  1.00  0.160          C  
ATOM   3280  NZ  LYS A 218      31.325 -21.624 -27.565  1.00  0.160          N  
ATOM   3281  H   LYS A 218      25.728 -19.577 -23.191  1.00  0.140          H  
ATOM   3282  HA  LYS A 218      26.342 -22.243 -23.318  1.00  0.130          H  
ATOM   3283 1HB  LYS A 218      27.065 -20.568 -24.979  1.00  0.190          H  
ATOM   3284 2HB  LYS A 218      28.232 -19.910 -23.841  1.00  0.190          H  
ATOM   3285 1HG  LYS A 218      29.543 -21.965 -23.893  1.00  0.190          H  
ATOM   3286 2HG  LYS A 218      28.336 -22.738 -24.932  1.00  0.190          H  
ATOM   3287 1HD  LYS A 218      28.801 -21.071 -26.698  1.00  0.190          H  
ATOM   3288 2HD  LYS A 218      29.949 -20.253 -25.631  1.00  0.190          H  
ATOM   3289 1HE  LYS A 218      31.344 -22.274 -25.552  1.00  0.190          H  
ATOM   3290 2HE  LYS A 218      30.190 -23.122 -26.595  1.00  0.190          H  
ATOM   3291 1HZ  LYS A 218      32.050 -22.272 -27.842  1.00  0.190          H  
ATOM   3292 2HZ  LYS A 218      30.664 -21.517 -28.324  1.00  0.190          H  
ATOM   3293 3HZ  LYS A 218      31.739 -20.728 -27.352  1.00  0.190          H  
ATOM   3294  N   PHE A 219      28.311 -20.893 -21.042  1.00  0.110          N  
ATOM   3295  CA  PHE A 219      29.248 -21.229 -19.985  1.00  0.150          C  
ATOM   3296  C   PHE A 219      28.610 -21.097 -18.627  1.00  0.130          C  
ATOM   3297  O   PHE A 219      29.315 -20.997 -17.626  1.00  0.140          O  
ATOM   3298  CB  PHE A 219      30.438 -20.303 -20.003  1.00  0.190          C  
ATOM   3299  CG  PHE A 219      31.232 -20.373 -21.205  1.00  0.190          C  
ATOM   3300  CD1 PHE A 219      31.024 -19.466 -22.211  1.00  0.190          C  
ATOM   3301  CD2 PHE A 219      32.219 -21.323 -21.340  1.00  0.190          C  
ATOM   3302  CE1 PHE A 219      31.782 -19.494 -23.339  1.00  0.190          C  
ATOM   3303  CE2 PHE A 219      32.987 -21.360 -22.473  1.00  0.190          C  
ATOM   3304  CZ  PHE A 219      32.769 -20.441 -23.476  1.00  0.190          C  
ATOM   3305  H   PHE A 219      27.987 -19.928 -21.090  1.00  0.130          H  
ATOM   3306  HA  PHE A 219      29.578 -22.260 -20.116  1.00  0.180          H  
ATOM   3307 1HB  PHE A 219      30.091 -19.275 -19.880  1.00  0.230          H  
ATOM   3308 2HB  PHE A 219      31.072 -20.536 -19.164  1.00  0.230          H  
ATOM   3309  HD1 PHE A 219      30.246 -18.715 -22.091  1.00  0.230          H  
ATOM   3310  HD2 PHE A 219      32.389 -22.045 -20.537  1.00  0.230          H  
ATOM   3311  HE1 PHE A 219      31.611 -18.761 -24.126  1.00  0.230          H  
ATOM   3312  HE2 PHE A 219      33.771 -22.111 -22.581  1.00  0.230          H  
ATOM   3313  HZ  PHE A 219      33.381 -20.461 -24.372  1.00  0.230          H  
ATOM   3314  N   GLY A 220      27.291 -21.010 -18.585  1.00  0.130          N  
ATOM   3315  CA  GLY A 220      26.603 -20.823 -17.325  1.00  0.120          C  
ATOM   3316  C   GLY A 220      26.604 -19.374 -16.834  1.00  0.100          C  
ATOM   3317  O   GLY A 220      26.369 -19.112 -15.651  1.00  0.090          O  
ATOM   3318  H   GLY A 220      26.737 -21.121 -19.438  1.00  0.160          H  
ATOM   3319 1HA  GLY A 220      25.581 -21.182 -17.420  1.00  0.140          H  
ATOM   3320 2HA  GLY A 220      27.070 -21.438 -16.587  1.00  0.140          H  
ATOM   3321  N   GLN A 221      26.828 -18.407 -17.732  1.00  0.100          N  
ATOM   3322  CA  GLN A 221      26.891 -16.992 -17.373  1.00  0.090          C  
ATOM   3323  C   GLN A 221      25.591 -16.392 -16.864  1.00  0.080          C  
ATOM   3324  O   GLN A 221      25.576 -15.234 -16.435  1.00  0.080          O  
ATOM   3325  CB  GLN A 221      27.513 -16.163 -18.508  1.00  0.130          C  
ATOM   3326  CG  GLN A 221      26.780 -16.088 -19.830  1.00  0.130          C  
ATOM   3327  CD  GLN A 221      27.218 -17.208 -20.788  1.00  0.130          C  
ATOM   3328  OE1 GLN A 221      27.413 -18.357 -20.357  1.00  0.130          O  
ATOM   3329  NE2 GLN A 221      27.409 -16.876 -22.057  1.00  0.130          N  
ATOM   3330  H   GLN A 221      26.984 -18.645 -18.710  1.00  0.120          H  
ATOM   3331  HA  GLN A 221      27.582 -16.906 -16.541  1.00  0.110          H  
ATOM   3332 1HB  GLN A 221      27.664 -15.137 -18.163  1.00  0.160          H  
ATOM   3333 2HB  GLN A 221      28.491 -16.565 -18.732  1.00  0.160          H  
ATOM   3334 1HG  GLN A 221      25.702 -16.162 -19.666  1.00  0.160          H  
ATOM   3335 2HG  GLN A 221      27.017 -15.149 -20.296  1.00  0.160          H  
ATOM   3336 1HE2 GLN A 221      27.722 -17.548 -22.719  1.00  0.160          H  
ATOM   3337 2HE2 GLN A 221      27.261 -15.931 -22.354  1.00  0.160          H  
ATOM   3338  N   LEU A 222      24.488 -17.149 -16.901  1.00  0.090          N  
ATOM   3339  CA  LEU A 222      23.264 -16.648 -16.310  1.00  0.080          C  
ATOM   3340  C   LEU A 222      23.162 -17.075 -14.839  1.00  0.080          C  
ATOM   3341  O   LEU A 222      22.253 -16.644 -14.144  1.00  0.080          O  
ATOM   3342  CB  LEU A 222      22.024 -17.096 -17.076  1.00  0.120          C  
ATOM   3343  CG  LEU A 222      21.942 -16.673 -18.566  1.00  0.120          C  
ATOM   3344  CD1 LEU A 222      20.639 -17.214 -19.135  1.00  0.120          C  
ATOM   3345  CD2 LEU A 222      22.059 -15.166 -18.734  1.00  0.120          C  
ATOM   3346  H   LEU A 222      24.507 -18.075 -17.324  1.00  0.110          H  
ATOM   3347  HA  LEU A 222      23.282 -15.579 -16.332  1.00  0.100          H  
ATOM   3348 1HB  LEU A 222      21.971 -18.181 -17.036  1.00  0.140          H  
ATOM   3349 2HB  LEU A 222      21.146 -16.691 -16.571  1.00  0.140          H  
ATOM   3350  HG  LEU A 222      22.758 -17.131 -19.119  1.00  0.140          H  
ATOM   3351 1HD1 LEU A 222      20.573 -16.960 -20.188  1.00  0.140          H  
ATOM   3352 2HD1 LEU A 222      20.609 -18.295 -19.023  1.00  0.140          H  
ATOM   3353 3HD1 LEU A 222      19.800 -16.776 -18.603  1.00  0.140          H  
ATOM   3354 1HD2 LEU A 222      21.996 -14.948 -19.792  1.00  0.140          H  
ATOM   3355 2HD2 LEU A 222      21.258 -14.666 -18.208  1.00  0.140          H  
ATOM   3356 3HD2 LEU A 222      23.015 -14.803 -18.361  1.00  0.140          H  
ATOM   3357  N   GLY A 223      24.059 -17.965 -14.368  1.00  0.080          N  
ATOM   3358  CA  GLY A 223      24.067 -18.390 -12.960  1.00  0.090          C  
ATOM   3359  C   GLY A 223      22.865 -19.240 -12.545  1.00  0.090          C  
ATOM   3360  O   GLY A 223      22.455 -19.216 -11.384  1.00  0.090          O  
ATOM   3361  H   GLY A 223      24.800 -18.323 -14.974  1.00  0.100          H  
ATOM   3362 1HA  GLY A 223      24.987 -18.950 -12.775  1.00  0.110          H  
ATOM   3363 2HA  GLY A 223      24.110 -17.504 -12.329  1.00  0.110          H  
ATOM   3364  N   LEU A 224      22.290 -19.977 -13.489  1.00  0.090          N  
ATOM   3365  CA  LEU A 224      21.077 -20.763 -13.273  1.00  0.090          C  
ATOM   3366  C   LEU A 224      21.283 -22.278 -13.110  1.00  0.100          C  
ATOM   3367  O   LEU A 224      20.342 -23.046 -13.312  1.00  0.100          O  
ATOM   3368  CB  LEU A 224      20.134 -20.501 -14.460  1.00  0.130          C  
ATOM   3369  CG  LEU A 224      19.712 -18.997 -14.703  1.00  0.130          C  
ATOM   3370  CD1 LEU A 224      18.899 -18.915 -15.983  1.00  0.130          C  
ATOM   3371  CD2 LEU A 224      18.908 -18.420 -13.508  1.00  0.130          C  
ATOM   3372  H   LEU A 224      22.710 -19.988 -14.404  1.00  0.110          H  
ATOM   3373  HA  LEU A 224      20.611 -20.409 -12.357  1.00  0.110          H  
ATOM   3374 1HB  LEU A 224      20.617 -20.859 -15.367  1.00  0.150          H  
ATOM   3375 2HB  LEU A 224      19.223 -21.079 -14.308  1.00  0.150          H  
ATOM   3376  HG  LEU A 224      20.596 -18.406 -14.835  1.00  0.150          H  
ATOM   3377 1HD1 LEU A 224      18.644 -17.875 -16.176  1.00  0.150          H  
ATOM   3378 2HD1 LEU A 224      19.492 -19.300 -16.815  1.00  0.150          H  
ATOM   3379 3HD1 LEU A 224      17.990 -19.504 -15.884  1.00  0.150          H  
ATOM   3380 1HD2 LEU A 224      18.644 -17.382 -13.721  1.00  0.150          H  
ATOM   3381 2HD2 LEU A 224      17.997 -18.994 -13.354  1.00  0.150          H  
ATOM   3382 3HD2 LEU A 224      19.510 -18.451 -12.607  1.00  0.150          H  
ATOM   3383  N   ASN A 225      22.501 -22.721 -12.776  1.00  0.100          N  
ATOM   3384  CA  ASN A 225      22.823 -24.144 -12.609  1.00  0.100          C  
ATOM   3385  C   ASN A 225      22.562 -24.938 -13.882  1.00  0.100          C  
ATOM   3386  O   ASN A 225      22.115 -26.086 -13.822  1.00  0.080          O  
ATOM   3387  CB  ASN A 225      22.004 -24.771 -11.480  1.00  0.140          C  
ATOM   3388  CG  ASN A 225      22.586 -26.092 -10.921  1.00  0.140          C  
ATOM   3389  OD1 ASN A 225      23.792 -26.255 -10.659  1.00  0.140          O  
ATOM   3390  ND2 ASN A 225      21.706 -27.054 -10.729  1.00  0.140          N  
ATOM   3391  H   ASN A 225      23.271 -22.063 -12.633  1.00  0.120          H  
ATOM   3392  HA  ASN A 225      23.883 -24.226 -12.376  1.00  0.120          H  
ATOM   3393 1HB  ASN A 225      21.915 -24.055 -10.664  1.00  0.170          H  
ATOM   3394 2HB  ASN A 225      20.997 -24.977 -11.836  1.00  0.170          H  
ATOM   3395 1HD2 ASN A 225      22.000 -27.940 -10.370  1.00  0.170          H  
ATOM   3396 2HD2 ASN A 225      20.745 -26.897 -10.956  1.00  0.170          H  
ATOM   3397  N   ASP A 226      22.876 -24.337 -15.029  1.00  0.120          N  
ATOM   3398  CA  ASP A 226      22.728 -24.965 -16.328  1.00  0.110          C  
ATOM   3399  C   ASP A 226      23.649 -24.294 -17.339  1.00  0.110          C  
ATOM   3400  O   ASP A 226      24.259 -23.265 -17.042  1.00  0.100          O  
ATOM   3401  CB  ASP A 226      21.256 -24.835 -16.793  1.00  0.160          C  
ATOM   3402  CG  ASP A 226      20.832 -25.851 -17.871  1.00  0.160          C  
ATOM   3403  OD1 ASP A 226      21.691 -26.590 -18.290  1.00  0.160          O  
ATOM   3404  OD2 ASP A 226      19.705 -25.818 -18.347  1.00  0.160          O  
ATOM   3405  H   ASP A 226      23.234 -23.396 -15.009  1.00  0.140          H  
ATOM   3406  HA  ASP A 226      23.001 -26.017 -16.246  1.00  0.130          H  
ATOM   3407 1HB  ASP A 226      20.600 -24.961 -15.925  1.00  0.190          H  
ATOM   3408 2HB  ASP A 226      21.088 -23.828 -17.175  1.00  0.190          H  
ATOM   3409  N   GLU A 227      23.654 -24.823 -18.557  1.00  0.150          N  
ATOM   3410  CA  GLU A 227      24.416 -24.262 -19.678  1.00  0.160          C  
ATOM   3411  C   GLU A 227      23.504 -23.942 -20.881  1.00  0.180          C  
ATOM   3412  O   GLU A 227      23.977 -23.673 -21.986  1.00  0.190          O  
ATOM   3413  CB  GLU A 227      25.555 -25.226 -20.068  1.00  0.220          C  
ATOM   3414  CG  GLU A 227      26.618 -25.458 -18.931  1.00  0.220          C  
ATOM   3415  CD  GLU A 227      27.727 -26.471 -19.282  1.00  0.220          C  
ATOM   3416  OE1 GLU A 227      27.720 -26.974 -20.378  1.00  0.220          O  
ATOM   3417  OE2 GLU A 227      28.557 -26.759 -18.424  1.00  0.220          O  
ATOM   3418  H   GLU A 227      23.116 -25.684 -18.680  1.00  0.180          H  
ATOM   3419  HA  GLU A 227      24.869 -23.330 -19.347  1.00  0.190          H  
ATOM   3420 1HB  GLU A 227      25.137 -26.190 -20.352  1.00  0.260          H  
ATOM   3421 2HB  GLU A 227      26.083 -24.823 -20.936  1.00  0.260          H  
ATOM   3422 1HG  GLU A 227      27.085 -24.494 -18.705  1.00  0.260          H  
ATOM   3423 2HG  GLU A 227      26.105 -25.794 -18.035  1.00  0.260          H  
ATOM   3424  N   ASN A 228      22.192 -24.022 -20.672  1.00  0.180          N  
ATOM   3425  CA  ASN A 228      21.212 -23.754 -21.721  1.00  0.210          C  
ATOM   3426  C   ASN A 228      20.737 -22.305 -21.748  1.00  0.170          C  
ATOM   3427  O   ASN A 228      20.531 -21.688 -20.697  1.00  0.200          O  
ATOM   3428  CB  ASN A 228      20.045 -24.704 -21.608  1.00  0.280          C  
ATOM   3429  CG  ASN A 228      20.388 -26.088 -21.993  1.00  0.280          C  
ATOM   3430  OD1 ASN A 228      20.902 -26.299 -23.100  1.00  0.280          O  
ATOM   3431  ND2 ASN A 228      20.114 -27.025 -21.123  1.00  0.280          N  
ATOM   3432  H   ASN A 228      21.881 -24.272 -19.743  1.00  0.220          H  
ATOM   3433  HA  ASN A 228      21.693 -23.939 -22.682  1.00  0.250          H  
ATOM   3434 1HB  ASN A 228      19.718 -24.732 -20.578  1.00  0.340          H  
ATOM   3435 2HB  ASN A 228      19.215 -24.351 -22.219  1.00  0.340          H  
ATOM   3436 1HD2 ASN A 228      20.323 -27.980 -21.323  1.00  0.340          H  
ATOM   3437 2HD2 ASN A 228      19.708 -26.765 -20.210  1.00  0.340          H  
ATOM   3438  N   ASP A 229      20.584 -21.786 -22.968  1.00  0.120          N  
ATOM   3439  CA  ASP A 229      20.140 -20.416 -23.271  1.00  0.100          C  
ATOM   3440  C   ASP A 229      18.730 -20.156 -22.763  1.00  0.130          C  
ATOM   3441  O   ASP A 229      17.929 -21.091 -22.636  1.00  0.240          O  
ATOM   3442  CB  ASP A 229      20.157 -20.173 -24.788  1.00  0.150          C  
ATOM   3443  CG  ASP A 229      21.570 -20.111 -25.450  1.00  0.150          C  
ATOM   3444  OD1 ASP A 229      22.594 -19.955 -24.781  1.00  0.150          O  
ATOM   3445  OD2 ASP A 229      21.599 -20.239 -26.645  1.00  0.150          O  
ATOM   3446  H   ASP A 229      20.807 -22.395 -23.747  1.00  0.140          H  
ATOM   3447  HA  ASP A 229      20.813 -19.708 -22.784  1.00  0.120          H  
ATOM   3448 1HB  ASP A 229      19.575 -20.948 -25.284  1.00  0.180          H  
ATOM   3449 2HB  ASP A 229      19.651 -19.216 -24.994  1.00  0.180          H  
ATOM   3450  N   ARG A 230      18.413 -18.891 -22.481  1.00  0.080          N  
ATOM   3451  CA  ARG A 230      17.064 -18.539 -22.036  1.00  0.080          C  
ATOM   3452  C   ARG A 230      16.443 -17.383 -22.813  1.00  0.080          C  
ATOM   3453  O   ARG A 230      17.013 -16.302 -22.931  1.00  0.080          O  
ATOM   3454  CB  ARG A 230      17.087 -18.177 -20.569  1.00  0.110          C  
ATOM   3455  CG  ARG A 230      17.488 -19.298 -19.596  1.00  0.110          C  
ATOM   3456  CD  ARG A 230      16.427 -20.342 -19.468  1.00  0.110          C  
ATOM   3457  NE  ARG A 230      16.790 -21.368 -18.524  1.00  0.110          N  
ATOM   3458  CZ  ARG A 230      17.468 -22.488 -18.834  1.00  0.110          C  
ATOM   3459  NH1 ARG A 230      17.844 -22.718 -20.070  1.00  0.110          N  
ATOM   3460  NH2 ARG A 230      17.757 -23.374 -17.878  1.00  0.110          N  
ATOM   3461  H   ARG A 230      19.139 -18.169 -22.578  1.00  0.100          H  
ATOM   3462  HA  ARG A 230      16.424 -19.405 -22.179  1.00  0.100          H  
ATOM   3463 1HB  ARG A 230      17.790 -17.369 -20.421  1.00  0.130          H  
ATOM   3464 2HB  ARG A 230      16.113 -17.805 -20.301  1.00  0.130          H  
ATOM   3465 1HG  ARG A 230      18.411 -19.774 -19.928  1.00  0.130          H  
ATOM   3466 2HG  ARG A 230      17.647 -18.865 -18.615  1.00  0.130          H  
ATOM   3467 1HD  ARG A 230      15.505 -19.888 -19.125  1.00  0.130          H  
ATOM   3468 2HD  ARG A 230      16.243 -20.813 -20.424  1.00  0.130          H  
ATOM   3469  HE  ARG A 230      16.517 -21.233 -17.560  1.00  0.130          H  
ATOM   3470 1HH1 ARG A 230      17.666 -22.053 -20.839  1.00  0.130          H  
ATOM   3471 2HH1 ARG A 230      18.340 -23.556 -20.282  1.00  0.130          H  
ATOM   3472 1HH2 ARG A 230      17.472 -23.200 -16.925  1.00  0.130          H  
ATOM   3473 2HH2 ARG A 230      18.293 -24.239 -18.096  1.00  0.130          H  
ATOM   3474  N   TYR A 231      15.209 -17.579 -23.280  1.00  0.100          N  
ATOM   3475  CA  TYR A 231      14.549 -16.550 -24.084  1.00  0.100          C  
ATOM   3476  C   TYR A 231      13.667 -15.583 -23.309  1.00  0.090          C  
ATOM   3477  O   TYR A 231      13.183 -14.592 -23.867  1.00  0.090          O  
ATOM   3478  CB  TYR A 231      13.766 -17.245 -25.189  1.00  0.140          C  
ATOM   3479  CG  TYR A 231      14.658 -17.883 -26.231  1.00  0.140          C  
ATOM   3480  CD1 TYR A 231      15.237 -19.129 -26.022  1.00  0.140          C  
ATOM   3481  CD2 TYR A 231      14.879 -17.221 -27.418  1.00  0.140          C  
ATOM   3482  CE1 TYR A 231      16.046 -19.675 -26.997  1.00  0.140          C  
ATOM   3483  CE2 TYR A 231      15.679 -17.759 -28.388  1.00  0.140          C  
ATOM   3484  CZ  TYR A 231      16.265 -18.980 -28.184  1.00  0.140          C  
ATOM   3485  OH  TYR A 231      17.069 -19.522 -29.157  1.00  0.140          O  
ATOM   3486  H   TYR A 231      14.753 -18.470 -23.135  1.00  0.120          H  
ATOM   3487  HA  TYR A 231      15.317 -15.941 -24.540  1.00  0.120          H  
ATOM   3488 1HB  TYR A 231      13.109 -18.005 -24.770  1.00  0.170          H  
ATOM   3489 2HB  TYR A 231      13.163 -16.519 -25.680  1.00  0.170          H  
ATOM   3490  HD1 TYR A 231      15.066 -19.673 -25.098  1.00  0.170          H  
ATOM   3491  HD2 TYR A 231      14.421 -16.255 -27.586  1.00  0.170          H  
ATOM   3492  HE1 TYR A 231      16.510 -20.648 -26.837  1.00  0.170          H  
ATOM   3493  HE2 TYR A 231      15.849 -17.212 -29.321  1.00  0.170          H  
ATOM   3494  HH  TYR A 231      17.155 -18.897 -29.888  1.00  0.170          H  
ATOM   3495  N   VAL A 232      13.494 -15.844 -22.022  1.00  0.090          N  
ATOM   3496  CA  VAL A 232      12.733 -14.968 -21.148  1.00  0.090          C  
ATOM   3497  C   VAL A 232      13.583 -14.780 -19.896  1.00  0.080          C  
ATOM   3498  O   VAL A 232      14.475 -15.596 -19.689  1.00  0.080          O  
ATOM   3499  CB  VAL A 232      11.362 -15.585 -20.813  1.00  0.130          C  
ATOM   3500  CG1 VAL A 232      10.566 -15.784 -22.111  1.00  0.130          C  
ATOM   3501  CG2 VAL A 232      11.564 -16.903 -20.054  1.00  0.130          C  
ATOM   3502  H   VAL A 232      13.924 -16.675 -21.645  1.00  0.110          H  
ATOM   3503  HA  VAL A 232      12.575 -14.029 -21.664  1.00  0.110          H  
ATOM   3504  HB  VAL A 232      10.794 -14.903 -20.196  1.00  0.150          H  
ATOM   3505 1HG1 VAL A 232       9.587 -16.196 -21.879  1.00  0.150          H  
ATOM   3506 2HG1 VAL A 232      10.446 -14.817 -22.611  1.00  0.150          H  
ATOM   3507 3HG1 VAL A 232      11.089 -16.466 -22.768  1.00  0.150          H  
ATOM   3508 1HG2 VAL A 232      10.594 -17.332 -19.813  1.00  0.150          H  
ATOM   3509 2HG2 VAL A 232      12.122 -17.600 -20.669  1.00  0.150          H  
ATOM   3510 3HG2 VAL A 232      12.111 -16.723 -19.121  1.00  0.150          H  
ATOM   3511  N   PRO A 233      13.367 -13.738 -19.074  1.00  0.080          N  
ATOM   3512  CA  PRO A 233      14.006 -13.523 -17.780  1.00  0.080          C  
ATOM   3513  C   PRO A 233      13.800 -14.677 -16.811  1.00  0.080          C  
ATOM   3514  O   PRO A 233      12.681 -15.173 -16.662  1.00  0.080          O  
ATOM   3515  CB  PRO A 233      13.317 -12.256 -17.290  1.00  0.120          C  
ATOM   3516  CG  PRO A 233      12.871 -11.542 -18.553  1.00  0.120          C  
ATOM   3517  CD  PRO A 233      12.480 -12.631 -19.492  1.00  0.120          C  
ATOM   3518  HA  PRO A 233      15.074 -13.359 -17.918  1.00  0.100          H  
ATOM   3519 1HB  PRO A 233      12.481 -12.519 -16.624  1.00  0.140          H  
ATOM   3520 2HB  PRO A 233      14.024 -11.662 -16.703  1.00  0.140          H  
ATOM   3521 1HG  PRO A 233      12.027 -10.888 -18.334  1.00  0.140          H  
ATOM   3522 2HG  PRO A 233      13.660 -10.899 -18.955  1.00  0.140          H  
ATOM   3523 1HD  PRO A 233      11.426 -12.889 -19.355  1.00  0.140          H  
ATOM   3524 2HD  PRO A 233      12.702 -12.273 -20.500  1.00  0.140          H  
ATOM   3525  N   ASN A 234      14.867 -15.020 -16.090  1.00  0.070          N  
ATOM   3526  CA  ASN A 234      14.916 -16.099 -15.105  1.00  0.080          C  
ATOM   3527  C   ASN A 234      15.604 -15.697 -13.809  1.00  0.080          C  
ATOM   3528  O   ASN A 234      16.755 -15.256 -13.812  1.00  0.070          O  
ATOM   3529  CB  ASN A 234      15.615 -17.296 -15.689  1.00  0.110          C  
ATOM   3530  CG  ASN A 234      14.846 -17.917 -16.761  1.00  0.110          C  
ATOM   3531  OD1 ASN A 234      14.001 -18.796 -16.553  1.00  0.110          O  
ATOM   3532  ND2 ASN A 234      15.099 -17.457 -17.929  1.00  0.110          N  
ATOM   3533  H   ASN A 234      15.754 -14.575 -16.331  1.00  0.080          H  
ATOM   3534  HA  ASN A 234      13.892 -16.380 -14.856  1.00  0.100          H  
ATOM   3535 1HB  ASN A 234      16.563 -16.965 -16.100  1.00  0.130          H  
ATOM   3536 2HB  ASN A 234      15.823 -18.029 -14.910  1.00  0.130          H  
ATOM   3537 1HD2 ASN A 234      14.613 -17.794 -18.732  1.00  0.130          H  
ATOM   3538 2HD2 ASN A 234      15.776 -16.719 -18.038  1.00  0.130          H  
ATOM   3539  N   LEU A 235      14.861 -15.737 -12.712  1.00  0.070          N  
ATOM   3540  CA  LEU A 235      15.396 -15.338 -11.416  1.00  0.070          C  
ATOM   3541  C   LEU A 235      16.566 -16.198 -10.915  1.00  0.070          C  
ATOM   3542  O   LEU A 235      16.455 -17.420 -10.741  1.00  0.070          O  
ATOM   3543  CB  LEU A 235      14.260 -15.389 -10.384  1.00  0.100          C  
ATOM   3544  CG  LEU A 235      14.597 -15.019  -8.928  1.00  0.100          C  
ATOM   3545  CD1 LEU A 235      15.001 -13.563  -8.806  1.00  0.100          C  
ATOM   3546  CD2 LEU A 235      13.367 -15.293  -8.082  1.00  0.100          C  
ATOM   3547  H   LEU A 235      13.912 -16.082 -12.772  1.00  0.080          H  
ATOM   3548  HA  LEU A 235      15.746 -14.313 -11.505  1.00  0.080          H  
ATOM   3549 1HB  LEU A 235      13.470 -14.724 -10.713  1.00  0.120          H  
ATOM   3550 2HB  LEU A 235      13.864 -16.404 -10.372  1.00  0.120          H  
ATOM   3551  HG  LEU A 235      15.423 -15.631  -8.580  1.00  0.120          H  
ATOM   3552 1HD1 LEU A 235      15.224 -13.349  -7.766  1.00  0.120          H  
ATOM   3553 2HD1 LEU A 235      15.874 -13.355  -9.401  1.00  0.120          H  
ATOM   3554 3HD1 LEU A 235      14.189 -12.939  -9.132  1.00  0.120          H  
ATOM   3555 1HD2 LEU A 235      13.577 -15.067  -7.049  1.00  0.120          H  
ATOM   3556 2HD2 LEU A 235      12.534 -14.670  -8.428  1.00  0.120          H  
ATOM   3557 3HD2 LEU A 235      13.093 -16.338  -8.169  1.00  0.120          H  
ATOM   3558  N   LEU A 236      17.659 -15.528 -10.570  1.00  0.070          N  
ATOM   3559  CA  LEU A 236      18.858 -16.151 -10.032  1.00  0.070          C  
ATOM   3560  C   LEU A 236      18.674 -16.328  -8.550  1.00  0.070          C  
ATOM   3561  O   LEU A 236      19.288 -15.623  -7.743  1.00  0.070          O  
ATOM   3562  CB  LEU A 236      20.116 -15.299 -10.261  1.00  0.100          C  
ATOM   3563  CG  LEU A 236      20.819 -15.400 -11.618  1.00  0.100          C  
ATOM   3564  CD1 LEU A 236      19.985 -14.725 -12.711  1.00  0.100          C  
ATOM   3565  CD2 LEU A 236      22.210 -14.755 -11.491  1.00  0.100          C  
ATOM   3566  H   LEU A 236      17.664 -14.523 -10.731  1.00  0.080          H  
ATOM   3567  HA  LEU A 236      18.992 -17.128 -10.494  1.00  0.080          H  
ATOM   3568 1HB  LEU A 236      19.836 -14.272 -10.118  1.00  0.120          H  
ATOM   3569 2HB  LEU A 236      20.853 -15.560  -9.502  1.00  0.120          H  
ATOM   3570  HG  LEU A 236      20.933 -16.453 -11.891  1.00  0.120          H  
ATOM   3571 1HD1 LEU A 236      20.488 -14.823 -13.664  1.00  0.120          H  
ATOM   3572 2HD1 LEU A 236      19.025 -15.200 -12.787  1.00  0.120          H  
ATOM   3573 3HD1 LEU A 236      19.846 -13.689 -12.479  1.00  0.120          H  
ATOM   3574 1HD2 LEU A 236      22.728 -14.839 -12.440  1.00  0.120          H  
ATOM   3575 2HD2 LEU A 236      22.106 -13.706 -11.221  1.00  0.120          H  
ATOM   3576 3HD2 LEU A 236      22.786 -15.273 -10.722  1.00  0.120          H  
ATOM   3577  N   LYS A 237      17.849 -17.296  -8.197  1.00  0.070          N  
ATOM   3578  CA  LYS A 237      17.456 -17.511  -6.814  1.00  0.080          C  
ATOM   3579  C   LYS A 237      18.641 -17.649  -5.862  1.00  0.080          C  
ATOM   3580  O   LYS A 237      18.573 -17.169  -4.729  1.00  0.080          O  
ATOM   3581  CB  LYS A 237      16.551 -18.735  -6.708  1.00  0.110          C  
ATOM   3582  CG  LYS A 237      15.161 -18.522  -7.294  1.00  0.110          C  
ATOM   3583  CD  LYS A 237      14.300 -19.775  -7.187  1.00  0.110          C  
ATOM   3584  CE  LYS A 237      12.912 -19.547  -7.783  1.00  0.110          C  
ATOM   3585  NZ  LYS A 237      12.069 -20.779  -7.725  1.00  0.110          N  
ATOM   3586  H   LYS A 237      17.406 -17.807  -8.969  1.00  0.080          H  
ATOM   3587  HA  LYS A 237      16.879 -16.642  -6.494  1.00  0.100          H  
ATOM   3588 1HB  LYS A 237      17.012 -19.574  -7.228  1.00  0.130          H  
ATOM   3589 2HB  LYS A 237      16.440 -19.017  -5.661  1.00  0.130          H  
ATOM   3590 1HG  LYS A 237      14.675 -17.712  -6.752  1.00  0.130          H  
ATOM   3591 2HG  LYS A 237      15.246 -18.232  -8.343  1.00  0.130          H  
ATOM   3592 1HD  LYS A 237      14.785 -20.593  -7.721  1.00  0.130          H  
ATOM   3593 2HD  LYS A 237      14.195 -20.057  -6.139  1.00  0.130          H  
ATOM   3594 1HE  LYS A 237      12.414 -18.752  -7.230  1.00  0.130          H  
ATOM   3595 2HE  LYS A 237      13.018 -19.240  -8.824  1.00  0.130          H  
ATOM   3596 1HZ  LYS A 237      11.161 -20.587  -8.127  1.00  0.130          H  
ATOM   3597 2HZ  LYS A 237      12.516 -21.522  -8.245  1.00  0.130          H  
ATOM   3598 3HZ  LYS A 237      11.954 -21.067  -6.763  1.00  0.130          H  
ATOM   3599  N   SER A 238      19.748 -18.243  -6.310  1.00  0.080          N  
ATOM   3600  CA  SER A 238      20.901 -18.444  -5.433  1.00  0.080          C  
ATOM   3601  C   SER A 238      21.530 -17.147  -4.891  1.00  0.080          C  
ATOM   3602  O   SER A 238      22.281 -17.192  -3.913  1.00  0.090          O  
ATOM   3603  CB  SER A 238      21.953 -19.254  -6.147  1.00  0.110          C  
ATOM   3604  OG  SER A 238      22.497 -18.541  -7.206  1.00  0.110          O  
ATOM   3605  H   SER A 238      19.789 -18.600  -7.255  1.00  0.100          H  
ATOM   3606  HA  SER A 238      20.561 -19.025  -4.575  1.00  0.100          H  
ATOM   3607 1HB  SER A 238      22.741 -19.524  -5.445  1.00  0.130          H  
ATOM   3608 2HB  SER A 238      21.512 -20.178  -6.517  1.00  0.130          H  
ATOM   3609  HG  SER A 238      23.155 -19.124  -7.583  1.00  0.130          H  
ATOM   3610  N   LEU A 239      21.275 -15.996  -5.526  1.00  0.080          N  
ATOM   3611  CA  LEU A 239      21.807 -14.735  -5.016  1.00  0.080          C  
ATOM   3612  C   LEU A 239      20.751 -13.869  -4.357  1.00  0.070          C  
ATOM   3613  O   LEU A 239      21.050 -12.750  -3.939  1.00  0.070          O  
ATOM   3614  CB  LEU A 239      22.511 -13.922  -6.117  1.00  0.110          C  
ATOM   3615  CG  LEU A 239      23.771 -14.552  -6.733  1.00  0.110          C  
ATOM   3616  CD1 LEU A 239      24.293 -13.681  -7.882  1.00  0.110          C  
ATOM   3617  CD2 LEU A 239      24.850 -14.680  -5.676  1.00  0.110          C  
ATOM   3618  H   LEU A 239      20.652 -15.994  -6.341  1.00  0.100          H  
ATOM   3619  HA  LEU A 239      22.523 -14.966  -4.245  1.00  0.100          H  
ATOM   3620 1HB  LEU A 239      21.793 -13.757  -6.924  1.00  0.130          H  
ATOM   3621 2HB  LEU A 239      22.788 -12.961  -5.705  1.00  0.130          H  
ATOM   3622  HG  LEU A 239      23.525 -15.520  -7.114  1.00  0.130          H  
ATOM   3623 1HD1 LEU A 239      25.179 -14.135  -8.309  1.00  0.130          H  
ATOM   3624 2HD1 LEU A 239      23.530 -13.609  -8.647  1.00  0.130          H  
ATOM   3625 3HD1 LEU A 239      24.542 -12.687  -7.509  1.00  0.130          H  
ATOM   3626 1HD2 LEU A 239      25.717 -15.107  -6.109  1.00  0.130          H  
ATOM   3627 2HD2 LEU A 239      25.100 -13.705  -5.283  1.00  0.130          H  
ATOM   3628 3HD2 LEU A 239      24.530 -15.320  -4.872  1.00  0.130          H  
ATOM   3629  N   ARG A 240      19.527 -14.367  -4.231  1.00  0.080          N  
ATOM   3630  CA  ARG A 240      18.452 -13.542  -3.706  1.00  0.070          C  
ATOM   3631  C   ARG A 240      18.745 -12.992  -2.313  1.00  0.070          C  
ATOM   3632  O   ARG A 240      18.493 -11.830  -2.019  1.00  0.060          O  
ATOM   3633  CB  ARG A 240      17.172 -14.337  -3.653  1.00  0.100          C  
ATOM   3634  CG  ARG A 240      15.984 -13.540  -3.282  1.00  0.100          C  
ATOM   3635  CD  ARG A 240      14.788 -14.358  -3.248  1.00  0.100          C  
ATOM   3636  NE  ARG A 240      13.638 -13.538  -3.059  1.00  0.100          N  
ATOM   3637  CZ  ARG A 240      12.980 -12.920  -4.043  1.00  0.100          C  
ATOM   3638  NH1 ARG A 240      13.371 -13.045  -5.281  1.00  0.100          N  
ATOM   3639  NH2 ARG A 240      11.959 -12.204  -3.720  1.00  0.100          N  
ATOM   3640  H   ARG A 240      19.327 -15.329  -4.523  1.00  0.100          H  
ATOM   3641  HA  ARG A 240      18.310 -12.701  -4.386  1.00  0.080          H  
ATOM   3642 1HB  ARG A 240      16.988 -14.787  -4.629  1.00  0.120          H  
ATOM   3643 2HB  ARG A 240      17.275 -15.150  -2.935  1.00  0.120          H  
ATOM   3644 1HG  ARG A 240      16.115 -13.117  -2.284  1.00  0.120          H  
ATOM   3645 2HG  ARG A 240      15.852 -12.729  -3.996  1.00  0.120          H  
ATOM   3646 1HD  ARG A 240      14.678 -14.933  -4.165  1.00  0.120          H  
ATOM   3647 2HD  ARG A 240      14.856 -15.042  -2.402  1.00  0.120          H  
ATOM   3648  HE  ARG A 240      13.278 -13.388  -2.104  1.00  0.120          H  
ATOM   3649 1HH1 ARG A 240      14.183 -13.599  -5.460  1.00  0.120          H  
ATOM   3650 2HH1 ARG A 240      12.845 -12.583  -6.050  1.00  0.120          H  
ATOM   3651 1HH2 ARG A 240      11.734 -12.155  -2.727  1.00  0.120          H  
ATOM   3652 2HH2 ARG A 240      11.432 -11.712  -4.429  1.00  0.120          H  
ATOM   3653  N   SER A 241      19.318 -13.822  -1.455  1.00  0.080          N  
ATOM   3654  CA  SER A 241      19.600 -13.459  -0.072  1.00  0.090          C  
ATOM   3655  C   SER A 241      20.978 -12.829   0.135  1.00  0.080          C  
ATOM   3656  O   SER A 241      21.390 -12.595   1.272  1.00  0.080          O  
ATOM   3657  CB  SER A 241      19.454 -14.682   0.814  1.00  0.120          C  
ATOM   3658  OG  SER A 241      20.404 -15.666   0.495  1.00  0.120          O  
ATOM   3659  H   SER A 241      19.545 -14.762  -1.751  1.00  0.100          H  
ATOM   3660  HA  SER A 241      18.850 -12.727   0.239  1.00  0.110          H  
ATOM   3661 1HB  SER A 241      19.567 -14.388   1.857  1.00  0.150          H  
ATOM   3662 2HB  SER A 241      18.451 -15.089   0.697  1.00  0.150          H  
ATOM   3663  HG  SER A 241      20.218 -16.409   1.080  1.00  0.150          H  
ATOM   3664  N   GLN A 242      21.713 -12.563  -0.950  1.00  0.080          N  
ATOM   3665  CA  GLN A 242      23.073 -12.032  -0.836  1.00  0.070          C  
ATOM   3666  C   GLN A 242      23.177 -10.515  -0.803  1.00  0.050          C  
ATOM   3667  O   GLN A 242      24.274  -9.969  -0.834  1.00  0.050          O  
ATOM   3668  CB  GLN A 242      23.943 -12.572  -1.967  1.00  0.100          C  
ATOM   3669  CG  GLN A 242      24.106 -14.059  -1.931  1.00  0.100          C  
ATOM   3670  CD  GLN A 242      24.783 -14.522  -0.681  1.00  0.100          C  
ATOM   3671  OE1 GLN A 242      25.857 -14.030  -0.314  1.00  0.100          O  
ATOM   3672  NE2 GLN A 242      24.163 -15.462   0.009  1.00  0.100          N  
ATOM   3673  H   GLN A 242      21.331 -12.726  -1.887  1.00  0.100          H  
ATOM   3674  HA  GLN A 242      23.487 -12.391   0.106  1.00  0.080          H  
ATOM   3675 1HB  GLN A 242      23.495 -12.313  -2.926  1.00  0.120          H  
ATOM   3676 2HB  GLN A 242      24.926 -12.115  -1.928  1.00  0.120          H  
ATOM   3677 1HG  GLN A 242      23.123 -14.524  -1.969  1.00  0.120          H  
ATOM   3678 2HG  GLN A 242      24.694 -14.369  -2.773  1.00  0.120          H  
ATOM   3679 1HE2 GLN A 242      24.558 -15.806   0.862  1.00  0.120          H  
ATOM   3680 2HE2 GLN A 242      23.288 -15.833  -0.313  1.00  0.120          H  
ATOM   3681  N   LYS A 243      22.054  -9.814  -0.766  1.00  0.050          N  
ATOM   3682  CA  LYS A 243      22.051  -8.356  -0.744  1.00  0.030          C  
ATOM   3683  C   LYS A 243      22.811  -7.752  -1.915  1.00  0.060          C  
ATOM   3684  O   LYS A 243      23.695  -6.918  -1.729  1.00  0.090          O  
ATOM   3685  CB  LYS A 243      22.625  -7.797   0.571  1.00  0.050          C  
ATOM   3686  CG  LYS A 243      21.888  -8.232   1.839  1.00  0.050          C  
ATOM   3687  CD  LYS A 243      22.403  -7.489   3.096  1.00  0.050          C  
ATOM   3688  CE  LYS A 243      21.695  -7.992   4.372  1.00  0.050          C  
ATOM   3689  NZ  LYS A 243      22.157  -7.284   5.635  1.00  0.050          N  
ATOM   3690  H   LYS A 243      21.169 -10.305  -0.722  1.00  0.060          H  
ATOM   3691  HA  LYS A 243      21.028  -8.041  -0.829  1.00  0.040          H  
ATOM   3692 1HB  LYS A 243      23.673  -8.066   0.674  1.00  0.060          H  
ATOM   3693 2HB  LYS A 243      22.568  -6.710   0.538  1.00  0.060          H  
ATOM   3694 1HG  LYS A 243      20.839  -8.046   1.728  1.00  0.060          H  
ATOM   3695 2HG  LYS A 243      22.030  -9.306   1.977  1.00  0.060          H  
ATOM   3696 1HD  LYS A 243      23.483  -7.637   3.198  1.00  0.060          H  
ATOM   3697 2HD  LYS A 243      22.207  -6.418   2.989  1.00  0.060          H  
ATOM   3698 1HE  LYS A 243      20.620  -7.845   4.260  1.00  0.060          H  
ATOM   3699 2HE  LYS A 243      21.896  -9.057   4.476  1.00  0.060          H  
ATOM   3700 1HZ  LYS A 243      21.662  -7.661   6.425  1.00  0.060          H  
ATOM   3701 2HZ  LYS A 243      23.150  -7.414   5.776  1.00  0.060          H  
ATOM   3702 3HZ  LYS A 243      21.955  -6.262   5.584  1.00  0.060          H  
ATOM   3703  N   ILE A 244      22.497  -8.188  -3.128  1.00  0.060          N  
ATOM   3704  CA  ILE A 244      23.195  -7.675  -4.305  1.00  0.070          C  
ATOM   3705  C   ILE A 244      22.840  -6.211  -4.521  1.00  0.070          C  
ATOM   3706  O   ILE A 244      21.661  -5.856  -4.495  1.00  0.060          O  
ATOM   3707  CB  ILE A 244      22.847  -8.488  -5.575  1.00  0.090          C  
ATOM   3708  CG1 ILE A 244      23.228 -10.027  -5.392  1.00  0.090          C  
ATOM   3709  CG2 ILE A 244      23.595  -7.854  -6.794  1.00  0.090          C  
ATOM   3710  CD1 ILE A 244      24.699 -10.345  -5.193  1.00  0.090          C  
ATOM   3711  H   ILE A 244      21.758  -8.875  -3.214  1.00  0.070          H  
ATOM   3712  HA  ILE A 244      24.263  -7.729  -4.141  1.00  0.080          H  
ATOM   3713  HB  ILE A 244      21.773  -8.453  -5.750  1.00  0.110          H  
ATOM   3714 1HG1 ILE A 244      22.694 -10.400  -4.517  1.00  0.110          H  
ATOM   3715 2HG1 ILE A 244      22.874 -10.573  -6.246  1.00  0.110          H  
ATOM   3716 1HG2 ILE A 244      23.367  -8.372  -7.687  1.00  0.110          H  
ATOM   3717 2HG2 ILE A 244      23.293  -6.826  -6.928  1.00  0.110          H  
ATOM   3718 3HG2 ILE A 244      24.672  -7.879  -6.633  1.00  0.110          H  
ATOM   3719 1HD1 ILE A 244      24.826 -11.412  -5.058  1.00  0.110          H  
ATOM   3720 2HD1 ILE A 244      25.277 -10.031  -6.042  1.00  0.110          H  
ATOM   3721 3HD1 ILE A 244      25.042  -9.840  -4.329  1.00  0.110          H  
ATOM   3722  N   VAL A 245      23.871  -5.384  -4.732  1.00  0.070          N  
ATOM   3723  CA  VAL A 245      23.709  -3.954  -4.983  1.00  0.060          C  
ATOM   3724  C   VAL A 245      24.134  -3.539  -6.391  1.00  0.030          C  
ATOM   3725  O   VAL A 245      23.615  -2.563  -6.928  1.00  0.040          O  
ATOM   3726  CB  VAL A 245      24.494  -3.116  -3.942  1.00  0.090          C  
ATOM   3727  CG1 VAL A 245      23.921  -3.374  -2.565  1.00  0.090          C  
ATOM   3728  CG2 VAL A 245      26.024  -3.490  -3.963  1.00  0.090          C  
ATOM   3729  H   VAL A 245      24.804  -5.797  -4.729  1.00  0.080          H  
ATOM   3730  HA  VAL A 245      22.656  -3.718  -4.867  1.00  0.070          H  
ATOM   3731  HB  VAL A 245      24.370  -2.053  -4.165  1.00  0.110          H  
ATOM   3732 1HG1 VAL A 245      24.451  -2.769  -1.836  1.00  0.110          H  
ATOM   3733 2HG1 VAL A 245      22.867  -3.106  -2.557  1.00  0.110          H  
ATOM   3734 3HG1 VAL A 245      24.025  -4.425  -2.320  1.00  0.110          H  
ATOM   3735 1HG2 VAL A 245      26.556  -2.939  -3.234  1.00  0.110          H  
ATOM   3736 2HG2 VAL A 245      26.124  -4.517  -3.730  1.00  0.110          H  
ATOM   3737 3HG2 VAL A 245      26.462  -3.293  -4.937  1.00  0.110          H  
ATOM   3738  N   TYR A 246      25.046  -4.291  -7.007  1.00  0.050          N  
ATOM   3739  CA  TYR A 246      25.503  -3.907  -8.342  1.00  0.040          C  
ATOM   3740  C   TYR A 246      25.916  -5.105  -9.200  1.00  0.060          C  
ATOM   3741  O   TYR A 246      26.584  -6.029  -8.731  1.00  0.110          O  
ATOM   3742  CB  TYR A 246      26.668  -2.919  -8.217  1.00  0.060          C  
ATOM   3743  CG  TYR A 246      27.152  -2.334  -9.520  1.00  0.060          C  
ATOM   3744  CD1 TYR A 246      26.566  -1.187 -10.021  1.00  0.060          C  
ATOM   3745  CD2 TYR A 246      28.166  -2.949 -10.214  1.00  0.060          C  
ATOM   3746  CE1 TYR A 246      27.006  -0.657 -11.209  1.00  0.060          C  
ATOM   3747  CE2 TYR A 246      28.612  -2.425 -11.407  1.00  0.060          C  
ATOM   3748  CZ  TYR A 246      28.032  -1.279 -11.906  1.00  0.060          C  
ATOM   3749  OH  TYR A 246      28.470  -0.736 -13.094  1.00  0.060          O  
ATOM   3750  H   TYR A 246      25.469  -5.069  -6.500  1.00  0.060          H  
ATOM   3751  HA  TYR A 246      24.680  -3.410  -8.853  1.00  0.050          H  
ATOM   3752 1HB  TYR A 246      26.360  -2.095  -7.569  1.00  0.070          H  
ATOM   3753 2HB  TYR A 246      27.502  -3.400  -7.743  1.00  0.070          H  
ATOM   3754  HD1 TYR A 246      25.758  -0.703  -9.472  1.00  0.070          H  
ATOM   3755  HD2 TYR A 246      28.606  -3.843  -9.815  1.00  0.070          H  
ATOM   3756  HE1 TYR A 246      26.548   0.248 -11.603  1.00  0.070          H  
ATOM   3757  HE2 TYR A 246      29.420  -2.915 -11.954  1.00  0.070          H  
ATOM   3758  HH  TYR A 246      29.265  -1.190 -13.383  1.00  0.070          H  
ATOM   3759  N   ILE A 247      25.546  -5.075 -10.477  1.00  0.050          N  
ATOM   3760  CA  ILE A 247      25.919  -6.141 -11.419  1.00  0.090          C  
ATOM   3761  C   ILE A 247      26.734  -5.644 -12.634  1.00  0.030          C  
ATOM   3762  O   ILE A 247      26.573  -4.513 -13.108  1.00  0.040          O  
ATOM   3763  CB  ILE A 247      24.649  -6.929 -11.867  1.00  0.110          C  
ATOM   3764  CG1 ILE A 247      23.602  -5.957 -12.523  1.00  0.110          C  
ATOM   3765  CG2 ILE A 247      24.050  -7.679 -10.661  1.00  0.110          C  
ATOM   3766  CD1 ILE A 247      22.408  -6.613 -13.217  1.00  0.110          C  
ATOM   3767  H   ILE A 247      24.984  -4.280 -10.793  1.00  0.060          H  
ATOM   3768  HA  ILE A 247      26.554  -6.848 -10.892  1.00  0.110          H  
ATOM   3769  HB  ILE A 247      24.937  -7.655 -12.631  1.00  0.130          H  
ATOM   3770 1HG1 ILE A 247      23.205  -5.317 -11.746  1.00  0.130          H  
ATOM   3771 2HG1 ILE A 247      24.110  -5.346 -13.257  1.00  0.130          H  
ATOM   3772 1HG2 ILE A 247      23.183  -8.255 -10.963  1.00  0.130          H  
ATOM   3773 2HG2 ILE A 247      24.795  -8.347 -10.261  1.00  0.130          H  
ATOM   3774 3HG2 ILE A 247      23.765  -6.981  -9.902  1.00  0.130          H  
ATOM   3775 1HD1 ILE A 247      21.755  -5.837 -13.633  1.00  0.130          H  
ATOM   3776 2HD1 ILE A 247      22.784  -7.230 -14.007  1.00  0.130          H  
ATOM   3777 3HD1 ILE A 247      21.839  -7.218 -12.524  1.00  0.130          H  
ATOM   3778  N   CYS A 248      27.557  -6.546 -13.192  1.00  0.050          N  
ATOM   3779  CA  CYS A 248      28.410  -6.249 -14.344  1.00  0.110          C  
ATOM   3780  C   CYS A 248      28.498  -7.449 -15.282  1.00  0.030          C  
ATOM   3781  O   CYS A 248      28.541  -8.597 -14.839  1.00  0.080          O  
ATOM   3782  CB  CYS A 248      29.825  -5.873 -13.888  1.00  0.130          C  
ATOM   3783  SG  CYS A 248      30.912  -5.287 -15.226  1.00  0.130          S  
ATOM   3784  H   CYS A 248      27.636  -7.458 -12.747  1.00  0.060          H  
ATOM   3785  HA  CYS A 248      27.979  -5.409 -14.889  1.00  0.130          H  
ATOM   3786 1HB  CYS A 248      29.766  -5.089 -13.133  1.00  0.160          H  
ATOM   3787 2HB  CYS A 248      30.298  -6.736 -13.422  1.00  0.160          H  
ATOM   3788  N   CYS A 249      28.490  -7.199 -16.592  1.00  0.120          N  
ATOM   3789  CA  CYS A 249      28.563  -8.296 -17.551  1.00  0.190          C  
ATOM   3790  C   CYS A 249      29.638  -8.125 -18.647  1.00  0.220          C  
ATOM   3791  O   CYS A 249      29.764  -7.051 -19.235  1.00  0.330          O  
ATOM   3792  CB  CYS A 249      27.205  -8.380 -18.182  1.00  0.240          C  
ATOM   3793  SG  CYS A 249      25.910  -8.567 -16.979  1.00  0.240          S  
ATOM   3794  H   CYS A 249      28.466  -6.241 -16.920  1.00  0.140          H  
ATOM   3795  HA  CYS A 249      28.775  -9.217 -17.012  1.00  0.230          H  
ATOM   3796 1HB  CYS A 249      27.028  -7.478 -18.725  1.00  0.290          H  
ATOM   3797 2HB  CYS A 249      27.169  -9.204 -18.863  1.00  0.290          H  
ATOM   3798  HG  CYS A 249      26.669  -9.238 -16.099  1.00  0.290          H  
ATOM   3799  N   GLY A 250      30.394  -9.200 -18.925  1.00  0.140          N  
ATOM   3800  CA  GLY A 250      31.430  -9.214 -19.968  1.00  0.120          C  
ATOM   3801  C   GLY A 250      30.918  -9.922 -21.221  1.00  0.100          C  
ATOM   3802  O   GLY A 250      29.715  -9.902 -21.491  1.00  0.100          O  
ATOM   3803  H   GLY A 250      30.246 -10.061 -18.392  1.00  0.170          H  
ATOM   3804 1HA  GLY A 250      31.725  -8.191 -20.208  1.00  0.140          H  
ATOM   3805 2HA  GLY A 250      32.316  -9.711 -19.601  1.00  0.140          H  
ATOM   3806  N   GLU A 251      31.806 -10.547 -22.007  1.00  0.110          N  
ATOM   3807  CA  GLU A 251      31.370 -11.226 -23.219  1.00  0.110          C  
ATOM   3808  C   GLU A 251      30.668 -12.534 -22.899  1.00  0.140          C  
ATOM   3809  O   GLU A 251      29.587 -12.821 -23.433  1.00  0.170          O  
ATOM   3810  CB  GLU A 251      32.546 -11.492 -24.149  1.00  0.150          C  
ATOM   3811  CG  GLU A 251      32.192 -12.233 -25.435  1.00  0.150          C  
ATOM   3812  CD  GLU A 251      33.354 -12.358 -26.396  1.00  0.150          C  
ATOM   3813  OE1 GLU A 251      33.814 -11.352 -26.887  1.00  0.150          O  
ATOM   3814  OE2 GLU A 251      33.784 -13.455 -26.635  1.00  0.150          O  
ATOM   3815  H   GLU A 251      32.807 -10.571 -21.788  1.00  0.130          H  
ATOM   3816  HA  GLU A 251      30.679 -10.575 -23.741  1.00  0.130          H  
ATOM   3817 1HB  GLU A 251      32.967 -10.546 -24.421  1.00  0.180          H  
ATOM   3818 2HB  GLU A 251      33.316 -12.064 -23.626  1.00  0.180          H  
ATOM   3819 1HG  GLU A 251      31.868 -13.239 -25.173  1.00  0.180          H  
ATOM   3820 2HG  GLU A 251      31.359 -11.733 -25.915  1.00  0.180          H  
ATOM   3821  N   ASP A 252      31.278 -13.319 -22.013  1.00  0.160          N  
ATOM   3822  CA  ASP A 252      30.806 -14.642 -21.684  1.00  0.210          C  
ATOM   3823  C   ASP A 252      30.817 -14.956 -20.185  1.00  0.150          C  
ATOM   3824  O   ASP A 252      30.721 -16.125 -19.799  1.00  0.120          O  
ATOM   3825  CB  ASP A 252      31.695 -15.613 -22.467  1.00  0.270          C  
ATOM   3826  CG  ASP A 252      33.232 -15.505 -22.072  1.00  0.270          C  
ATOM   3827  OD1 ASP A 252      33.550 -14.811 -21.105  1.00  0.270          O  
ATOM   3828  OD2 ASP A 252      34.053 -16.088 -22.758  1.00  0.270          O  
ATOM   3829  H   ASP A 252      32.165 -13.030 -21.605  1.00  0.190          H  
ATOM   3830  HA  ASP A 252      29.779 -14.735 -22.036  1.00  0.250          H  
ATOM   3831 1HB  ASP A 252      31.362 -16.621 -22.283  1.00  0.330          H  
ATOM   3832 2HB  ASP A 252      31.591 -15.422 -23.537  1.00  0.330          H  
ATOM   3833  N   HIS A 253      30.886 -13.915 -19.350  1.00  0.110          N  
ATOM   3834  CA  HIS A 253      30.956 -14.060 -17.891  1.00  0.080          C  
ATOM   3835  C   HIS A 253      30.223 -12.907 -17.183  1.00  0.050          C  
ATOM   3836  O   HIS A 253      30.007 -11.833 -17.768  1.00  0.040          O  
ATOM   3837  CB  HIS A 253      32.430 -14.127 -17.458  1.00  0.120          C  
ATOM   3838  CG  HIS A 253      33.155 -12.826 -17.596  1.00  0.120          C  
ATOM   3839  ND1 HIS A 253      33.458 -12.038 -16.517  1.00  0.120          N  
ATOM   3840  CD2 HIS A 253      33.581 -12.143 -18.690  1.00  0.120          C  
ATOM   3841  CE1 HIS A 253      34.051 -10.934 -16.930  1.00  0.120          C  
ATOM   3842  NE2 HIS A 253      34.132 -10.962 -18.240  1.00  0.120          N  
ATOM   3843  H   HIS A 253      30.923 -12.993 -19.756  1.00  0.130          H  
ATOM   3844  HA  HIS A 253      30.475 -14.981 -17.588  1.00  0.100          H  
ATOM   3845 1HB  HIS A 253      32.491 -14.455 -16.416  1.00  0.150          H  
ATOM   3846 2HB  HIS A 253      32.953 -14.877 -18.060  1.00  0.150          H  
ATOM   3847  HD2 HIS A 253      33.487 -12.458 -19.732  1.00  0.150          H  
ATOM   3848  HE1 HIS A 253      34.396 -10.136 -16.296  1.00  0.150          H  
ATOM   3849  HE2 HIS A 253      34.519 -10.201 -18.833  1.00  0.150          H  
ATOM   3850  N   THR A 254      29.850 -13.141 -15.922  1.00  0.050          N  
ATOM   3851  CA  THR A 254      29.093 -12.184 -15.111  1.00  0.040          C  
ATOM   3852  C   THR A 254      29.698 -11.976 -13.709  1.00  0.050          C  
ATOM   3853  O   THR A 254      30.274 -12.894 -13.111  1.00  0.060          O  
ATOM   3854  CB  THR A 254      27.640 -12.706 -14.984  1.00  0.060          C  
ATOM   3855  OG1 THR A 254      27.100 -12.945 -16.305  1.00  0.060          O  
ATOM   3856  CG2 THR A 254      26.728 -11.679 -14.264  1.00  0.060          C  
ATOM   3857  H   THR A 254      30.067 -14.052 -15.515  1.00  0.060          H  
ATOM   3858  HA  THR A 254      29.088 -11.221 -15.619  1.00  0.050          H  
ATOM   3859  HB  THR A 254      27.664 -13.637 -14.449  1.00  0.070          H  
ATOM   3860  HG1 THR A 254      26.509 -13.749 -16.293  1.00  0.070          H  
ATOM   3861 1HG2 THR A 254      25.730 -12.072 -14.206  1.00  0.070          H  
ATOM   3862 2HG2 THR A 254      27.069 -11.486 -13.259  1.00  0.070          H  
ATOM   3863 3HG2 THR A 254      26.714 -10.750 -14.825  1.00  0.070          H  
ATOM   3864  N   ALA A 255      29.527 -10.766 -13.157  1.00  0.050          N  
ATOM   3865  CA  ALA A 255      29.970 -10.481 -11.794  1.00  0.040          C  
ATOM   3866  C   ALA A 255      28.911  -9.690 -11.020  1.00  0.020          C  
ATOM   3867  O   ALA A 255      28.106  -8.950 -11.601  1.00  0.040          O  
ATOM   3868  CB  ALA A 255      31.281  -9.710 -11.817  1.00  0.060          C  
ATOM   3869  H   ALA A 255      29.080 -10.029 -13.711  1.00  0.060          H  
ATOM   3870  HA  ALA A 255      30.117 -11.424 -11.286  1.00  0.050          H  
ATOM   3871 1HB  ALA A 255      31.609  -9.532 -10.789  1.00  0.070          H  
ATOM   3872 2HB  ALA A 255      32.035 -10.294 -12.345  1.00  0.070          H  
ATOM   3873 3HB  ALA A 255      31.138  -8.761 -12.325  1.00  0.070          H  
ATOM   3874  N   ALA A 256      28.915  -9.844  -9.693  1.00  0.020          N  
ATOM   3875  CA  ALA A 256      27.985  -9.092  -8.852  1.00  0.050          C  
ATOM   3876  C   ALA A 256      28.572  -8.732  -7.481  1.00  0.020          C  
ATOM   3877  O   ALA A 256      29.263  -9.514  -6.826  1.00  0.040          O  
ATOM   3878  CB  ALA A 256      26.705  -9.893  -8.681  1.00  0.060          C  
ATOM   3879  H   ALA A 256      29.572 -10.515  -9.290  1.00  0.020          H  
ATOM   3880  HA  ALA A 256      27.754  -8.163  -9.363  1.00  0.060          H  
ATOM   3881 1HB  ALA A 256      26.002  -9.307  -8.104  1.00  0.070          H  
ATOM   3882 2HB  ALA A 256      26.282 -10.109  -9.660  1.00  0.070          H  
ATOM   3883 3HB  ALA A 256      26.919 -10.823  -8.166  1.00  0.070          H  
ATOM   3884  N   LEU A 257      28.258  -7.523  -7.040  1.00  0.030          N  
ATOM   3885  CA  LEU A 257      28.720  -6.966  -5.774  1.00  0.120          C  
ATOM   3886  C   LEU A 257      27.607  -6.934  -4.735  1.00  0.140          C  
ATOM   3887  O   LEU A 257      26.499  -6.446  -5.022  1.00  0.150          O  
ATOM   3888  CB  LEU A 257      29.262  -5.548  -6.052  1.00  0.130          C  
ATOM   3889  CG  LEU A 257      29.803  -4.708  -4.881  1.00  0.130          C  
ATOM   3890  CD1 LEU A 257      31.052  -5.348  -4.338  1.00  0.130          C  
ATOM   3891  CD2 LEU A 257      30.109  -3.281  -5.389  1.00  0.130          C  
ATOM   3892  H   LEU A 257      27.669  -6.947  -7.638  1.00  0.040          H  
ATOM   3893  HA  LEU A 257      29.525  -7.595  -5.400  1.00  0.140          H  
ATOM   3894 1HB  LEU A 257      30.063  -5.634  -6.771  1.00  0.160          H  
ATOM   3895 2HB  LEU A 257      28.464  -4.987  -6.509  1.00  0.160          H  
ATOM   3896  HG  LEU A 257      29.060  -4.659  -4.076  1.00  0.160          H  
ATOM   3897 1HD1 LEU A 257      31.422  -4.757  -3.530  1.00  0.160          H  
ATOM   3898 2HD1 LEU A 257      30.841  -6.335  -3.972  1.00  0.160          H  
ATOM   3899 3HD1 LEU A 257      31.800  -5.407  -5.114  1.00  0.160          H  
ATOM   3900 1HD2 LEU A 257      30.494  -2.675  -4.564  1.00  0.160          H  
ATOM   3901 2HD2 LEU A 257      30.855  -3.319  -6.187  1.00  0.160          H  
ATOM   3902 3HD2 LEU A 257      29.192  -2.838  -5.767  1.00  0.160          H  
ATOM   3903  N   THR A 258      27.924  -7.405  -3.516  1.00  0.120          N  
ATOM   3904  CA  THR A 258      26.975  -7.383  -2.396  1.00  0.130          C  
ATOM   3905  C   THR A 258      27.077  -6.077  -1.600  1.00  0.130          C  
ATOM   3906  O   THR A 258      28.102  -5.391  -1.623  1.00  0.180          O  
ATOM   3907  CB  THR A 258      27.211  -8.562  -1.405  1.00  0.180          C  
ATOM   3908  OG1 THR A 258      28.496  -8.436  -0.755  1.00  0.180          O  
ATOM   3909  CG2 THR A 258      27.187  -9.888  -2.139  1.00  0.180          C  
ATOM   3910  H   THR A 258      28.862  -7.805  -3.376  1.00  0.140          H  
ATOM   3911  HA  THR A 258      25.967  -7.460  -2.784  1.00  0.160          H  
ATOM   3912  HB  THR A 258      26.428  -8.555  -0.647  1.00  0.210          H  
ATOM   3913  HG1 THR A 258      28.514  -9.065  -0.015  1.00  0.210          H  
ATOM   3914 1HG2 THR A 258      27.347 -10.691  -1.424  1.00  0.210          H  
ATOM   3915 2HG2 THR A 258      26.237 -10.012  -2.595  1.00  0.210          H  
ATOM   3916 3HG2 THR A 258      27.969  -9.912  -2.897  1.00  0.210          H  
ATOM   3917  N   LYS A 259      26.056  -5.793  -0.788  1.00  0.100          N  
ATOM   3918  CA  LYS A 259      26.037  -4.627   0.097  1.00  0.090          C  
ATOM   3919  C   LYS A 259      27.219  -4.616   1.058  1.00  0.100          C  
ATOM   3920  O   LYS A 259      27.699  -3.553   1.451  1.00  0.110          O  
ATOM   3921  CB  LYS A 259      24.736  -4.537   0.899  1.00  0.130          C  
ATOM   3922  CG  LYS A 259      24.630  -3.235   1.704  1.00  0.130          C  
ATOM   3923  CD  LYS A 259      23.326  -3.096   2.470  1.00  0.130          C  
ATOM   3924  CE  LYS A 259      23.311  -1.750   3.221  1.00  0.130          C  
ATOM   3925  NZ  LYS A 259      22.145  -1.605   4.135  1.00  0.130          N  
ATOM   3926  H   LYS A 259      25.222  -6.376  -0.857  1.00  0.120          H  
ATOM   3927  HA  LYS A 259      26.120  -3.734  -0.521  1.00  0.110          H  
ATOM   3928 1HB  LYS A 259      23.880  -4.601   0.225  1.00  0.160          H  
ATOM   3929 2HB  LYS A 259      24.673  -5.376   1.593  1.00  0.160          H  
ATOM   3930 1HG  LYS A 259      25.436  -3.190   2.433  1.00  0.160          H  
ATOM   3931 2HG  LYS A 259      24.738  -2.387   1.024  1.00  0.160          H  
ATOM   3932 1HD  LYS A 259      22.480  -3.136   1.780  1.00  0.160          H  
ATOM   3933 2HD  LYS A 259      23.221  -3.908   3.194  1.00  0.160          H  
ATOM   3934 1HE  LYS A 259      24.225  -1.664   3.806  1.00  0.160          H  
ATOM   3935 2HE  LYS A 259      23.283  -0.945   2.489  1.00  0.160          H  
ATOM   3936 1HZ  LYS A 259      22.175  -0.725   4.605  1.00  0.160          H  
ATOM   3937 2HZ  LYS A 259      21.250  -1.681   3.654  1.00  0.160          H  
ATOM   3938 3HZ  LYS A 259      22.157  -2.358   4.843  1.00  0.160          H  
ATOM   3939  N   GLU A 260      27.663  -5.797   1.470  1.00  0.100          N  
ATOM   3940  CA  GLU A 260      28.768  -5.948   2.409  1.00  0.130          C  
ATOM   3941  C   GLU A 260      30.152  -5.881   1.734  1.00  0.110          C  
ATOM   3942  O   GLU A 260      31.176  -6.025   2.401  1.00  0.120          O  
ATOM   3943  CB  GLU A 260      28.606  -7.268   3.167  1.00  0.170          C  
ATOM   3944  CG  GLU A 260      27.366  -7.310   4.067  1.00  0.170          C  
ATOM   3945  CD  GLU A 260      27.157  -8.637   4.756  1.00  0.170          C  
ATOM   3946  OE1 GLU A 260      27.911  -9.545   4.504  1.00  0.170          O  
ATOM   3947  OE2 GLU A 260      26.231  -8.738   5.530  1.00  0.170          O  
ATOM   3948  H   GLU A 260      27.187  -6.633   1.153  1.00  0.120          H  
ATOM   3949  HA  GLU A 260      28.709  -5.134   3.131  1.00  0.160          H  
ATOM   3950 1HB  GLU A 260      28.536  -8.088   2.452  1.00  0.200          H  
ATOM   3951 2HB  GLU A 260      29.485  -7.444   3.787  1.00  0.200          H  
ATOM   3952 1HG  GLU A 260      27.462  -6.533   4.824  1.00  0.200          H  
ATOM   3953 2HG  GLU A 260      26.487  -7.080   3.466  1.00  0.200          H  
ATOM   3954  N   GLY A 261      30.189  -5.688   0.409  1.00  0.080          N  
ATOM   3955  CA  GLY A 261      31.440  -5.587  -0.342  1.00  0.080          C  
ATOM   3956  C   GLY A 261      32.017  -6.899  -0.867  1.00  0.070          C  
ATOM   3957  O   GLY A 261      33.203  -6.949  -1.219  1.00  0.070          O  
ATOM   3958  H   GLY A 261      29.324  -5.569  -0.120  1.00  0.100          H  
ATOM   3959 1HA  GLY A 261      31.271  -4.916  -1.184  1.00  0.100          H  
ATOM   3960 2HA  GLY A 261      32.183  -5.106   0.278  1.00  0.100          H  
ATOM   3961  N   GLY A 262      31.231  -7.979  -0.856  1.00  0.060          N  
ATOM   3962  CA  GLY A 262      31.709  -9.260  -1.348  1.00  0.050          C  
ATOM   3963  C   GLY A 262      31.485  -9.329  -2.848  1.00  0.040          C  
ATOM   3964  O   GLY A 262      30.590  -8.668  -3.383  1.00  0.040          O  
ATOM   3965  H   GLY A 262      30.259  -7.907  -0.577  1.00  0.070          H  
ATOM   3966 1HA  GLY A 262      32.769  -9.377  -1.118  1.00  0.060          H  
ATOM   3967 2HA  GLY A 262      31.172 -10.067  -0.853  1.00  0.060          H  
ATOM   3968  N   VAL A 263      32.258 -10.160  -3.545  1.00  0.050          N  
ATOM   3969  CA  VAL A 263      32.066 -10.265  -4.988  1.00  0.060          C  
ATOM   3970  C   VAL A 263      31.829 -11.684  -5.475  1.00  0.070          C  
ATOM   3971  O   VAL A 263      32.598 -12.595  -5.172  1.00  0.130          O  
ATOM   3972  CB  VAL A 263      33.286  -9.669  -5.737  1.00  0.080          C  
ATOM   3973  CG1 VAL A 263      33.109  -9.794  -7.273  1.00  0.080          C  
ATOM   3974  CG2 VAL A 263      33.449  -8.207  -5.350  1.00  0.080          C  
ATOM   3975  H   VAL A 263      32.977 -10.700  -3.079  1.00  0.060          H  
ATOM   3976  HA  VAL A 263      31.191  -9.675  -5.260  1.00  0.070          H  
ATOM   3977  HB  VAL A 263      34.178 -10.224  -5.463  1.00  0.100          H  
ATOM   3978 1HG1 VAL A 263      33.979  -9.372  -7.773  1.00  0.100          H  
ATOM   3979 2HG1 VAL A 263      33.011 -10.838  -7.565  1.00  0.100          H  
ATOM   3980 3HG1 VAL A 263      32.212  -9.249  -7.582  1.00  0.100          H  
ATOM   3981 1HG2 VAL A 263      34.307  -7.796  -5.871  1.00  0.100          H  
ATOM   3982 2HG2 VAL A 263      32.551  -7.665  -5.633  1.00  0.100          H  
ATOM   3983 3HG2 VAL A 263      33.602  -8.114  -4.277  1.00  0.100          H  
ATOM   3984  N   PHE A 264      30.767 -11.841  -6.251  1.00  0.030          N  
ATOM   3985  CA  PHE A 264      30.417 -13.101  -6.891  1.00  0.060          C  
ATOM   3986  C   PHE A 264      30.739 -13.077  -8.361  1.00  0.020          C  
ATOM   3987  O   PHE A 264      30.529 -12.065  -9.035  1.00  0.040          O  
ATOM   3988  CB  PHE A 264      28.928 -13.414  -6.789  1.00  0.070          C  
ATOM   3989  CG  PHE A 264      28.457 -13.856  -5.495  1.00  0.070          C  
ATOM   3990  CD1 PHE A 264      28.016 -12.980  -4.531  1.00  0.070          C  
ATOM   3991  CD2 PHE A 264      28.421 -15.208  -5.249  1.00  0.070          C  
ATOM   3992  CE1 PHE A 264      27.552 -13.474  -3.339  1.00  0.070          C  
ATOM   3993  CE2 PHE A 264      27.959 -15.699  -4.082  1.00  0.070          C  
ATOM   3994  CZ  PHE A 264      27.523 -14.837  -3.123  1.00  0.070          C  
ATOM   3995  H   PHE A 264      30.194 -11.012  -6.407  1.00  0.040          H  
ATOM   3996  HA  PHE A 264      30.987 -13.896  -6.423  1.00  0.070          H  
ATOM   3997 1HB  PHE A 264      28.364 -12.524  -7.060  1.00  0.090          H  
ATOM   3998 2HB  PHE A 264      28.683 -14.182  -7.518  1.00  0.090          H  
ATOM   3999  HD1 PHE A 264      28.035 -11.902  -4.720  1.00  0.090          H  
ATOM   4000  HD2 PHE A 264      28.764 -15.887  -6.015  1.00  0.090          H  
ATOM   4001  HE1 PHE A 264      27.199 -12.803  -2.563  1.00  0.090          H  
ATOM   4002  HE2 PHE A 264      27.935 -16.777  -3.911  1.00  0.090          H  
ATOM   4003  HZ  PHE A 264      27.151 -15.227  -2.185  1.00  0.090          H  
ATOM   4004  N   THR A 265      31.193 -14.210  -8.874  1.00  0.050          N  
ATOM   4005  CA  THR A 265      31.418 -14.357 -10.304  1.00  0.050          C  
ATOM   4006  C   THR A 265      30.862 -15.686 -10.812  1.00  0.060          C  
ATOM   4007  O   THR A 265      30.750 -16.666 -10.063  1.00  0.070          O  
ATOM   4008  CB  THR A 265      32.921 -14.251 -10.635  1.00  0.070          C  
ATOM   4009  OG1 THR A 265      33.611 -15.313  -9.963  1.00  0.070          O  
ATOM   4010  CG2 THR A 265      33.493 -12.902 -10.191  1.00  0.070          C  
ATOM   4011  H   THR A 265      31.393 -14.991  -8.244  1.00  0.060          H  
ATOM   4012  HA  THR A 265      30.894 -13.563 -10.826  1.00  0.060          H  
ATOM   4013  HB  THR A 265      33.058 -14.354 -11.704  1.00  0.080          H  
ATOM   4014  HG1 THR A 265      34.582 -15.247 -10.145  1.00  0.080          H  
ATOM   4015 1HG2 THR A 265      34.554 -12.862 -10.442  1.00  0.080          H  
ATOM   4016 2HG2 THR A 265      32.966 -12.101 -10.704  1.00  0.080          H  
ATOM   4017 3HG2 THR A 265      33.377 -12.783  -9.127  1.00  0.080          H  
ATOM   4018  N   PHE A 266      30.510 -15.713 -12.096  1.00  0.060          N  
ATOM   4019  CA  PHE A 266      30.039 -16.924 -12.780  1.00  0.070          C  
ATOM   4020  C   PHE A 266      30.149 -16.831 -14.298  1.00  0.070          C  
ATOM   4021  O   PHE A 266      30.380 -15.749 -14.843  1.00  0.070          O  
ATOM   4022  CB  PHE A 266      28.649 -17.308 -12.272  1.00  0.090          C  
ATOM   4023  CG  PHE A 266      27.576 -16.217 -12.294  1.00  0.090          C  
ATOM   4024  CD1 PHE A 266      26.673 -16.129 -13.302  1.00  0.090          C  
ATOM   4025  CD2 PHE A 266      27.496 -15.259 -11.260  1.00  0.090          C  
ATOM   4026  CE1 PHE A 266      25.700 -15.148 -13.281  1.00  0.090          C  
ATOM   4027  CE2 PHE A 266      26.538 -14.284 -11.256  1.00  0.090          C  
ATOM   4028  CZ  PHE A 266      25.634 -14.237 -12.266  1.00  0.090          C  
ATOM   4029  H   PHE A 266      30.564 -14.830 -12.618  1.00  0.070          H  
ATOM   4030  HA  PHE A 266      30.692 -17.740 -12.474  1.00  0.080          H  
ATOM   4031 1HB  PHE A 266      28.277 -18.136 -12.887  1.00  0.110          H  
ATOM   4032 2HB  PHE A 266      28.741 -17.704 -11.302  1.00  0.110          H  
ATOM   4033  HD1 PHE A 266      26.715 -16.849 -14.120  1.00  0.110          H  
ATOM   4034  HD2 PHE A 266      28.204 -15.291 -10.445  1.00  0.110          H  
ATOM   4035  HE1 PHE A 266      24.982 -15.092 -14.080  1.00  0.110          H  
ATOM   4036  HE2 PHE A 266      26.498 -13.554 -10.445  1.00  0.110          H  
ATOM   4037  HZ  PHE A 266      24.861 -13.470 -12.276  1.00  0.110          H  
ATOM   4038  N   GLY A 267      30.003 -17.958 -14.990  1.00  0.080          N  
ATOM   4039  CA  GLY A 267      30.129 -17.979 -16.440  1.00  0.090          C  
ATOM   4040  C   GLY A 267      31.513 -18.426 -16.861  1.00  0.100          C  
ATOM   4041  O   GLY A 267      32.134 -19.265 -16.205  1.00  0.100          O  
ATOM   4042  H   GLY A 267      29.786 -18.840 -14.519  1.00  0.100          H  
ATOM   4043 1HA  GLY A 267      29.399 -18.669 -16.849  1.00  0.110          H  
ATOM   4044 2HA  GLY A 267      29.920 -17.002 -16.849  1.00  0.110          H  
ATOM   4045  N   ALA A 268      31.975 -17.976 -18.021  1.00  0.110          N  
ATOM   4046  CA  ALA A 268      33.234 -18.476 -18.547  1.00  0.120          C  
ATOM   4047  C   ALA A 268      34.387 -18.177 -17.625  1.00  0.110          C  
ATOM   4048  O   ALA A 268      34.486 -17.090 -17.070  1.00  0.120          O  
ATOM   4049  CB  ALA A 268      33.532 -17.848 -19.870  1.00  0.160          C  
ATOM   4050  H   ALA A 268      31.456 -17.279 -18.561  1.00  0.130          H  
ATOM   4051  HA  ALA A 268      33.151 -19.552 -18.663  1.00  0.140          H  
ATOM   4052 1HB  ALA A 268      34.460 -18.232 -20.275  1.00  0.200          H  
ATOM   4053 2HB  ALA A 268      32.735 -18.042 -20.559  1.00  0.200          H  
ATOM   4054 3HB  ALA A 268      33.617 -16.787 -19.709  1.00  0.200          H  
ATOM   4055  N   GLY A 269      35.307 -19.118 -17.505  1.00  0.100          N  
ATOM   4056  CA  GLY A 269      36.491 -18.897 -16.691  1.00  0.100          C  
ATOM   4057  C   GLY A 269      37.749 -19.272 -17.435  1.00  0.100          C  
ATOM   4058  O   GLY A 269      38.805 -19.381 -16.832  1.00  0.100          O  
ATOM   4059  H   GLY A 269      35.186 -20.004 -17.977  1.00  0.120          H  
ATOM   4060 1HA  GLY A 269      36.547 -17.852 -16.402  1.00  0.120          H  
ATOM   4061 2HA  GLY A 269      36.419 -19.484 -15.776  1.00  0.120          H  
ATOM   4062  N   GLY A 270      37.674 -19.363 -18.758  1.00  0.100          N  
ATOM   4063  CA  GLY A 270      38.809 -19.814 -19.567  1.00  0.110          C  
ATOM   4064  C   GLY A 270      40.135 -19.078 -19.358  1.00  0.110          C  
ATOM   4065  O   GLY A 270      41.196 -19.697 -19.476  1.00  0.120          O  
ATOM   4066  H   GLY A 270      36.788 -19.180 -19.201  1.00  0.120          H  
ATOM   4067 1HA  GLY A 270      38.967 -20.875 -19.366  1.00  0.130          H  
ATOM   4068 2HA  GLY A 270      38.535 -19.745 -20.618  1.00  0.130          H  
ATOM   4069  N   TYR A 271      40.110 -17.775 -19.060  1.00  0.100          N  
ATOM   4070  CA  TYR A 271      41.357 -17.060 -18.842  1.00  0.100          C  
ATOM   4071  C   TYR A 271      41.541 -16.694 -17.390  1.00  0.090          C  
ATOM   4072  O   TYR A 271      42.474 -15.969 -17.053  1.00  0.100          O  
ATOM   4073  CB  TYR A 271      41.442 -15.813 -19.708  1.00  0.140          C  
ATOM   4074  CG  TYR A 271      41.518 -16.132 -21.141  1.00  0.140          C  
ATOM   4075  CD1 TYR A 271      40.430 -15.960 -21.966  1.00  0.140          C  
ATOM   4076  CD2 TYR A 271      42.699 -16.628 -21.638  1.00  0.140          C  
ATOM   4077  CE1 TYR A 271      40.541 -16.282 -23.295  1.00  0.140          C  
ATOM   4078  CE2 TYR A 271      42.812 -16.948 -22.960  1.00  0.140          C  
ATOM   4079  CZ  TYR A 271      41.737 -16.774 -23.792  1.00  0.140          C  
ATOM   4080  OH  TYR A 271      41.844 -17.093 -25.123  1.00  0.140          O  
ATOM   4081  H   TYR A 271      39.237 -17.255 -18.952  1.00  0.120          H  
ATOM   4082  HA  TYR A 271      42.183 -17.715 -19.111  1.00  0.120          H  
ATOM   4083 1HB  TYR A 271      40.569 -15.177 -19.534  1.00  0.170          H  
ATOM   4084 2HB  TYR A 271      42.327 -15.245 -19.438  1.00  0.170          H  
ATOM   4085  HD1 TYR A 271      39.495 -15.576 -21.571  1.00  0.170          H  
ATOM   4086  HD2 TYR A 271      43.542 -16.765 -20.974  1.00  0.170          H  
ATOM   4087  HE1 TYR A 271      39.696 -16.154 -23.958  1.00  0.170          H  
ATOM   4088  HE2 TYR A 271      43.750 -17.340 -23.351  1.00  0.170          H  
ATOM   4089  HH  TYR A 271      41.032 -16.849 -25.574  1.00  0.170          H  
ATOM   4090  N   GLY A 272      40.675 -17.217 -16.521  1.00  0.090          N  
ATOM   4091  CA  GLY A 272      40.725 -16.887 -15.108  1.00  0.080          C  
ATOM   4092  C   GLY A 272      39.895 -15.651 -14.735  1.00  0.070          C  
ATOM   4093  O   GLY A 272      40.004 -15.136 -13.621  1.00  0.090          O  
ATOM   4094  H   GLY A 272      39.969 -17.884 -16.841  1.00  0.110          H  
ATOM   4095 1HA  GLY A 272      40.399 -17.750 -14.523  1.00  0.100          H  
ATOM   4096 2HA  GLY A 272      41.760 -16.700 -14.856  1.00  0.100          H  
ATOM   4097  N   GLN A 273      39.006 -15.189 -15.637  1.00  0.060          N  
ATOM   4098  CA  GLN A 273      38.185 -13.987 -15.416  1.00  0.060          C  
ATOM   4099  C   GLN A 273      37.197 -14.091 -14.259  1.00  0.070          C  
ATOM   4100  O   GLN A 273      36.549 -13.109 -13.886  1.00  0.080          O  
ATOM   4101  CB  GLN A 273      37.505 -13.532 -16.731  1.00  0.080          C  
ATOM   4102  CG  GLN A 273      36.423 -14.430 -17.408  1.00  0.080          C  
ATOM   4103  CD  GLN A 273      37.016 -15.441 -18.432  1.00  0.080          C  
ATOM   4104  OE1 GLN A 273      38.106 -15.992 -18.136  1.00  0.080          O  
ATOM   4105  NE2 GLN A 273      36.358 -15.667 -19.609  1.00  0.080          N  
ATOM   4106  H   GLN A 273      38.887 -15.660 -16.537  1.00  0.070          H  
ATOM   4107  HA  GLN A 273      38.862 -13.180 -15.145  1.00  0.070          H  
ATOM   4108 1HB  GLN A 273      37.050 -12.551 -16.573  1.00  0.100          H  
ATOM   4109 2HB  GLN A 273      38.276 -13.403 -17.467  1.00  0.100          H  
ATOM   4110 1HG  GLN A 273      35.861 -14.974 -16.646  1.00  0.100          H  
ATOM   4111 2HG  GLN A 273      35.765 -13.783 -17.958  1.00  0.100          H  
ATOM   4112 1HE2 GLN A 273      36.733 -16.298 -20.283  1.00  0.100          H  
ATOM   4113 2HE2 GLN A 273      35.456 -15.204 -19.865  1.00  0.100          H  
ATOM   4114  N   LEU A 274      37.073 -15.281 -13.680  1.00  0.080          N  
ATOM   4115  CA  LEU A 274      36.210 -15.463 -12.536  1.00  0.080          C  
ATOM   4116  C   LEU A 274      36.954 -15.237 -11.209  1.00  0.090          C  
ATOM   4117  O   LEU A 274      36.299 -15.022 -10.190  1.00  0.090          O  
ATOM   4118  CB  LEU A 274      35.608 -16.854 -12.556  1.00  0.110          C  
ATOM   4119  CG  LEU A 274      34.763 -17.218 -13.761  1.00  0.110          C  
ATOM   4120  CD1 LEU A 274      34.362 -18.651 -13.633  1.00  0.110          C  
ATOM   4121  CD2 LEU A 274      33.533 -16.356 -13.855  1.00  0.110          C  
ATOM   4122  H   LEU A 274      37.612 -16.056 -14.035  1.00  0.100          H  
ATOM   4123  HA  LEU A 274      35.417 -14.724 -12.587  1.00  0.100          H  
ATOM   4124 1HB  LEU A 274      36.406 -17.588 -12.463  1.00  0.130          H  
ATOM   4125 2HB  LEU A 274      34.954 -16.931 -11.705  1.00  0.130          H  
ATOM   4126  HG  LEU A 274      35.343 -17.094 -14.656  1.00  0.130          H  
ATOM   4127 1HD1 LEU A 274      33.774 -18.932 -14.487  1.00  0.130          H  
ATOM   4128 2HD1 LEU A 274      35.243 -19.294 -13.579  1.00  0.130          H  
ATOM   4129 3HD1 LEU A 274      33.772 -18.769 -12.737  1.00  0.130          H  
ATOM   4130 1HD2 LEU A 274      32.959 -16.667 -14.729  1.00  0.130          H  
ATOM   4131 2HD2 LEU A 274      32.949 -16.490 -12.962  1.00  0.130          H  
ATOM   4132 3HD2 LEU A 274      33.793 -15.310 -13.971  1.00  0.130          H  
ATOM   4133  N   GLY A 275      38.307 -15.269 -11.217  1.00  0.090          N  
ATOM   4134  CA  GLY A 275      39.106 -15.020 -10.009  1.00  0.100          C  
ATOM   4135  C   GLY A 275      39.147 -16.112  -8.936  1.00  0.110          C  
ATOM   4136  O   GLY A 275      39.359 -15.800  -7.766  1.00  0.110          O  
ATOM   4137  H   GLY A 275      38.828 -15.418 -12.087  1.00  0.110          H  
ATOM   4138 1HA  GLY A 275      40.124 -14.806 -10.333  1.00  0.120          H  
ATOM   4139 2HA  GLY A 275      38.746 -14.103  -9.546  1.00  0.120          H  
ATOM   4140  N   HIS A 276      38.968 -17.381  -9.305  1.00  0.110          N  
ATOM   4141  CA  HIS A 276      38.923 -18.461  -8.308  1.00  0.130          C  
ATOM   4142  C   HIS A 276      40.135 -19.397  -8.303  1.00  0.140          C  
ATOM   4143  O   HIS A 276      40.022 -20.533  -7.839  1.00  0.150          O  
ATOM   4144  CB  HIS A 276      37.690 -19.337  -8.531  1.00  0.170          C  
ATOM   4145  CG  HIS A 276      36.447 -18.576  -8.495  1.00  0.170          C  
ATOM   4146  ND1 HIS A 276      36.014 -17.894  -7.393  1.00  0.170          N  
ATOM   4147  CD2 HIS A 276      35.521 -18.395  -9.439  1.00  0.170          C  
ATOM   4148  CE1 HIS A 276      34.885 -17.285  -7.687  1.00  0.170          C  
ATOM   4149  NE2 HIS A 276      34.567 -17.581  -8.917  1.00  0.170          N  
ATOM   4150  H   HIS A 276      38.843 -17.588 -10.281  1.00  0.130          H  
ATOM   4151  HA  HIS A 276      38.848 -18.022  -7.315  1.00  0.160          H  
ATOM   4152 1HB  HIS A 276      37.764 -19.837  -9.497  1.00  0.210          H  
ATOM   4153 2HB  HIS A 276      37.640 -20.106  -7.763  1.00  0.210          H  
ATOM   4154  HD2 HIS A 276      35.541 -18.816 -10.441  1.00  0.210          H  
ATOM   4155  HE1 HIS A 276      34.303 -16.652  -7.037  1.00  0.210          H  
ATOM   4156  HE2 HIS A 276      33.735 -17.242  -9.404  1.00  0.210          H  
ATOM   4157  N   ASN A 277      41.291 -18.942  -8.813  1.00  0.140          N  
ATOM   4158  CA  ASN A 277      42.506 -19.769  -8.911  1.00  0.160          C  
ATOM   4159  C   ASN A 277      42.221 -20.990  -9.787  1.00  0.160          C  
ATOM   4160  O   ASN A 277      42.722 -22.089  -9.541  1.00  0.170          O  
ATOM   4161  CB  ASN A 277      42.985 -20.251  -7.536  1.00  0.220          C  
ATOM   4162  CG  ASN A 277      43.444 -19.174  -6.581  1.00  0.220          C  
ATOM   4163  OD1 ASN A 277      44.372 -18.407  -6.864  1.00  0.220          O  
ATOM   4164  ND2 ASN A 277      42.793 -19.104  -5.439  1.00  0.220          N  
ATOM   4165  H   ASN A 277      41.320 -17.999  -9.206  1.00  0.170          H  
ATOM   4166  HA  ASN A 277      43.295 -19.184  -9.380  1.00  0.190          H  
ATOM   4167 1HB  ASN A 277      42.228 -20.846  -7.044  1.00  0.260          H  
ATOM   4168 2HB  ASN A 277      43.831 -20.916  -7.694  1.00  0.260          H  
ATOM   4169 1HD2 ASN A 277      43.043 -18.396  -4.735  1.00  0.260          H  
ATOM   4170 2HD2 ASN A 277      42.048 -19.744  -5.253  1.00  0.260          H  
ATOM   4171  N   SER A 278      41.414 -20.775 -10.823  1.00  0.150          N  
ATOM   4172  CA  SER A 278      40.991 -21.809 -11.747  1.00  0.160          C  
ATOM   4173  C   SER A 278      40.530 -21.250 -13.073  1.00  0.150          C  
ATOM   4174  O   SER A 278      40.045 -20.117 -13.154  1.00  0.140          O  
ATOM   4175  CB  SER A 278      39.876 -22.634 -11.161  1.00  0.220          C  
ATOM   4176  OG  SER A 278      39.423 -23.571 -12.108  1.00  0.220          O  
ATOM   4177  H   SER A 278      41.072 -19.839 -10.978  1.00  0.180          H  
ATOM   4178  HA  SER A 278      41.842 -22.464 -11.935  1.00  0.190          H  
ATOM   4179 1HB  SER A 278      40.235 -23.151 -10.271  1.00  0.260          H  
ATOM   4180 2HB  SER A 278      39.054 -21.984 -10.857  1.00  0.260          H  
ATOM   4181  HG  SER A 278      38.816 -24.148 -11.625  1.00  0.260          H  
ATOM   4182  N   THR A 279      40.674 -22.058 -14.117  1.00  0.150          N  
ATOM   4183  CA  THR A 279      40.213 -21.693 -15.444  1.00  0.140          C  
ATOM   4184  C   THR A 279      38.913 -22.400 -15.827  1.00  0.140          C  
ATOM   4185  O   THR A 279      38.501 -22.398 -16.993  1.00  0.140          O  
ATOM   4186  CB  THR A 279      41.290 -21.956 -16.496  1.00  0.200          C  
ATOM   4187  OG1 THR A 279      41.659 -23.349 -16.471  1.00  0.200          O  
ATOM   4188  CG2 THR A 279      42.477 -21.084 -16.193  1.00  0.200          C  
ATOM   4189  H   THR A 279      41.071 -22.977 -13.983  1.00  0.180          H  
ATOM   4190  HA  THR A 279      40.035 -20.631 -15.426  1.00  0.170          H  
ATOM   4191  HB  THR A 279      40.909 -21.705 -17.488  1.00  0.240          H  
ATOM   4192  HG1 THR A 279      40.958 -23.859 -16.897  1.00  0.240          H  
ATOM   4193 1HG2 THR A 279      43.252 -21.254 -16.935  1.00  0.240          H  
ATOM   4194 2HG2 THR A 279      42.167 -20.036 -16.222  1.00  0.240          H  
ATOM   4195 3HG2 THR A 279      42.847 -21.325 -15.210  1.00  0.240          H  
ATOM   4196  N   SER A 280      38.303 -23.078 -14.866  1.00  0.160          N  
ATOM   4197  CA  SER A 280      37.041 -23.749 -15.124  1.00  0.170          C  
ATOM   4198  C   SER A 280      35.917 -22.721 -15.145  1.00  0.140          C  
ATOM   4199  O   SER A 280      35.985 -21.701 -14.457  1.00  0.130          O  
ATOM   4200  CB  SER A 280      36.753 -24.805 -14.068  1.00  0.230          C  
ATOM   4201  OG  SER A 280      37.696 -25.856 -14.109  1.00  0.230          O  
ATOM   4202  H   SER A 280      38.707 -23.093 -13.933  1.00  0.190          H  
ATOM   4203  HA  SER A 280      37.087 -24.233 -16.100  1.00  0.200          H  
ATOM   4204 1HB  SER A 280      36.767 -24.339 -13.083  1.00  0.280          H  
ATOM   4205 2HB  SER A 280      35.749 -25.203 -14.222  1.00  0.280          H  
ATOM   4206  HG  SER A 280      37.443 -26.466 -13.409  1.00  0.280          H  
ATOM   4207  N   HIS A 281      34.871 -22.981 -15.920  1.00  0.150          N  
ATOM   4208  CA  HIS A 281      33.708 -22.115 -15.892  1.00  0.130          C  
ATOM   4209  C   HIS A 281      32.867 -22.475 -14.685  1.00  0.110          C  
ATOM   4210  O   HIS A 281      33.016 -23.566 -14.125  1.00  0.100          O  
ATOM   4211  CB  HIS A 281      32.917 -22.221 -17.203  1.00  0.190          C  
ATOM   4212  CG  HIS A 281      32.351 -23.552 -17.495  1.00  0.190          C  
ATOM   4213  ND1 HIS A 281      33.143 -24.643 -17.791  1.00  0.190          N  
ATOM   4214  CD2 HIS A 281      31.064 -23.981 -17.575  1.00  0.190          C  
ATOM   4215  CE1 HIS A 281      32.360 -25.692 -18.032  1.00  0.190          C  
ATOM   4216  NE2 HIS A 281      31.094 -25.310 -17.912  1.00  0.190          N  
ATOM   4217  H   HIS A 281      34.844 -23.807 -16.511  1.00  0.180          H  
ATOM   4218  HA  HIS A 281      34.013 -21.076 -15.774  1.00  0.160          H  
ATOM   4219 1HB  HIS A 281      32.082 -21.526 -17.172  1.00  0.230          H  
ATOM   4220 2HB  HIS A 281      33.552 -21.931 -18.033  1.00  0.230          H  
ATOM   4221  HD2 HIS A 281      30.173 -23.383 -17.410  1.00  0.230          H  
ATOM   4222  HE1 HIS A 281      32.697 -26.694 -18.292  1.00  0.230          H  
ATOM   4223  HE2 HIS A 281      30.242 -25.905 -18.050  1.00  0.230          H  
ATOM   4224  N   GLU A 282      31.969 -21.579 -14.299  1.00  0.120          N  
ATOM   4225  CA  GLU A 282      31.097 -21.854 -13.160  1.00  0.120          C  
ATOM   4226  C   GLU A 282      29.649 -21.620 -13.569  1.00  0.110          C  
ATOM   4227  O   GLU A 282      29.299 -20.558 -14.084  1.00  0.100          O  
ATOM   4228  CB  GLU A 282      31.462 -20.938 -11.976  1.00  0.170          C  
ATOM   4229  CG  GLU A 282      32.907 -21.093 -11.363  1.00  0.170          C  
ATOM   4230  CD  GLU A 282      33.126 -22.295 -10.474  1.00  0.170          C  
ATOM   4231  OE1 GLU A 282      32.168 -22.891 -10.058  1.00  0.170          O  
ATOM   4232  OE2 GLU A 282      34.265 -22.599 -10.188  1.00  0.170          O  
ATOM   4233  H   GLU A 282      31.903 -20.705 -14.834  1.00  0.140          H  
ATOM   4234  HA  GLU A 282      31.212 -22.895 -12.857  1.00  0.140          H  
ATOM   4235 1HB  GLU A 282      31.371 -19.909 -12.294  1.00  0.200          H  
ATOM   4236 2HB  GLU A 282      30.743 -21.085 -11.169  1.00  0.200          H  
ATOM   4237 1HG  GLU A 282      33.625 -21.150 -12.179  1.00  0.200          H  
ATOM   4238 2HG  GLU A 282      33.129 -20.193 -10.788  1.00  0.200          H  
ATOM   4239  N   ILE A 283      28.769 -22.582 -13.277  1.00  0.110          N  
ATOM   4240  CA  ILE A 283      27.376 -22.428 -13.713  1.00  0.110          C  
ATOM   4241  C   ILE A 283      26.463 -21.926 -12.593  1.00  0.110          C  
ATOM   4242  O   ILE A 283      25.252 -21.758 -12.775  1.00  0.100          O  
ATOM   4243  CB  ILE A 283      26.859 -23.755 -14.342  1.00  0.150          C  
ATOM   4244  CG1 ILE A 283      26.800 -24.888 -13.283  1.00  0.150          C  
ATOM   4245  CG2 ILE A 283      27.800 -24.166 -15.518  1.00  0.150          C  
ATOM   4246  CD1 ILE A 283      26.085 -26.163 -13.738  1.00  0.150          C  
ATOM   4247  H   ILE A 283      29.089 -23.425 -12.816  1.00  0.130          H  
ATOM   4248  HA  ILE A 283      27.354 -21.670 -14.482  1.00  0.130          H  
ATOM   4249  HB  ILE A 283      25.851 -23.604 -14.731  1.00  0.180          H  
ATOM   4250 1HG1 ILE A 283      27.806 -25.154 -12.982  1.00  0.180          H  
ATOM   4251 2HG1 ILE A 283      26.270 -24.518 -12.427  1.00  0.180          H  
ATOM   4252 1HG2 ILE A 283      27.449 -25.075 -15.990  1.00  0.180          H  
ATOM   4253 2HG2 ILE A 283      27.832 -23.401 -16.261  1.00  0.180          H  
ATOM   4254 3HG2 ILE A 283      28.808 -24.328 -15.146  1.00  0.180          H  
ATOM   4255 1HD1 ILE A 283      26.077 -26.882 -12.917  1.00  0.180          H  
ATOM   4256 2HD1 ILE A 283      25.076 -25.939 -14.017  1.00  0.180          H  
ATOM   4257 3HD1 ILE A 283      26.593 -26.605 -14.586  1.00  0.180          H  
ATOM   4258  N   ASN A 284      27.091 -21.598 -11.477  1.00  0.100          N  
ATOM   4259  CA  ASN A 284      26.449 -21.034 -10.311  1.00  0.100          C  
ATOM   4260  C   ASN A 284      27.369 -19.932  -9.796  1.00  0.090          C  
ATOM   4261  O   ASN A 284      28.581 -20.084  -9.898  1.00  0.090          O  
ATOM   4262  CB  ASN A 284      26.235 -22.072  -9.229  1.00  0.140          C  
ATOM   4263  CG  ASN A 284      25.237 -23.108  -9.594  1.00  0.140          C  
ATOM   4264  OD1 ASN A 284      24.036 -22.831  -9.630  1.00  0.140          O  
ATOM   4265  ND2 ASN A 284      25.697 -24.299  -9.846  1.00  0.140          N  
ATOM   4266  H   ASN A 284      28.090 -21.759 -11.457  1.00  0.120          H  
ATOM   4267  HA  ASN A 284      25.488 -20.645 -10.614  1.00  0.120          H  
ATOM   4268 1HB  ASN A 284      27.185 -22.565  -9.014  1.00  0.170          H  
ATOM   4269 2HB  ASN A 284      25.913 -21.580  -8.310  1.00  0.170          H  
ATOM   4270 1HD2 ASN A 284      25.060 -25.043 -10.097  1.00  0.170          H  
ATOM   4271 2HD2 ASN A 284      26.678 -24.479  -9.794  1.00  0.170          H  
ATOM   4272  N   PRO A 285      26.851 -18.831  -9.245  1.00  0.090          N  
ATOM   4273  CA  PRO A 285      27.623 -17.781  -8.613  1.00  0.080          C  
ATOM   4274  C   PRO A 285      28.516 -18.343  -7.527  1.00  0.090          C  
ATOM   4275  O   PRO A 285      28.058 -19.115  -6.683  1.00  0.100          O  
ATOM   4276  CB  PRO A 285      26.519 -16.907  -8.034  1.00  0.120          C  
ATOM   4277  CG  PRO A 285      25.333 -17.150  -8.948  1.00  0.120          C  
ATOM   4278  CD  PRO A 285      25.412 -18.578  -9.300  1.00  0.120          C  
ATOM   4279  HA  PRO A 285      28.220 -17.232  -9.332  1.00  0.100          H  
ATOM   4280 1HB  PRO A 285      26.322 -17.193  -6.989  1.00  0.140          H  
ATOM   4281 2HB  PRO A 285      26.848 -15.863  -8.031  1.00  0.140          H  
ATOM   4282 1HG  PRO A 285      24.400 -16.947  -8.441  1.00  0.140          H  
ATOM   4283 2HG  PRO A 285      25.354 -16.498  -9.824  1.00  0.140          H  
ATOM   4284 1HD  PRO A 285      24.877 -19.208  -8.583  1.00  0.140          H  
ATOM   4285 2HD  PRO A 285      25.014 -18.649 -10.303  1.00  0.140          H  
ATOM   4286  N   ARG A 286      29.764 -17.888  -7.510  1.00  0.090          N  
ATOM   4287  CA  ARG A 286      30.743 -18.308  -6.521  1.00  0.090          C  
ATOM   4288  C   ARG A 286      31.464 -17.076  -5.984  1.00  0.090          C  
ATOM   4289  O   ARG A 286      31.756 -16.150  -6.741  1.00  0.090          O  
ATOM   4290  CB  ARG A 286      31.717 -19.289  -7.168  1.00  0.130          C  
ATOM   4291  CG  ARG A 286      32.801 -19.858  -6.274  1.00  0.130          C  
ATOM   4292  CD  ARG A 286      33.630 -20.882  -6.986  1.00  0.130          C  
ATOM   4293  NE  ARG A 286      34.749 -21.302  -6.158  1.00  0.130          N  
ATOM   4294  CZ  ARG A 286      35.698 -22.213  -6.487  1.00  0.130          C  
ATOM   4295  NH1 ARG A 286      35.692 -22.850  -7.651  1.00  0.130          N  
ATOM   4296  NH2 ARG A 286      36.662 -22.474  -5.615  1.00  0.130          N  
ATOM   4297  H   ARG A 286      30.073 -17.285  -8.278  1.00  0.110          H  
ATOM   4298  HA  ARG A 286      30.229 -18.806  -5.698  1.00  0.110          H  
ATOM   4299 1HB  ARG A 286      31.154 -20.133  -7.572  1.00  0.150          H  
ATOM   4300 2HB  ARG A 286      32.200 -18.804  -8.012  1.00  0.150          H  
ATOM   4301 1HG  ARG A 286      33.466 -19.066  -5.931  1.00  0.150          H  
ATOM   4302 2HG  ARG A 286      32.342 -20.338  -5.413  1.00  0.150          H  
ATOM   4303 1HD  ARG A 286      33.019 -21.756  -7.218  1.00  0.150          H  
ATOM   4304 2HD  ARG A 286      34.021 -20.461  -7.908  1.00  0.150          H  
ATOM   4305  HE  ARG A 286      34.825 -20.858  -5.253  1.00  0.150          H  
ATOM   4306 1HH1 ARG A 286      34.971 -22.678  -8.369  1.00  0.150          H  
ATOM   4307 2HH1 ARG A 286      36.415 -23.518  -7.860  1.00  0.150          H  
ATOM   4308 1HH2 ARG A 286      36.683 -21.994  -4.727  1.00  0.150          H  
ATOM   4309 2HH2 ARG A 286      37.382 -23.146  -5.839  1.00  0.150          H  
ATOM   4310  N   LYS A 287      31.740 -17.048  -4.678  1.00  0.070          N  
ATOM   4311  CA  LYS A 287      32.424 -15.890  -4.097  1.00  0.060          C  
ATOM   4312  C   LYS A 287      33.913 -15.874  -4.401  1.00  0.080          C  
ATOM   4313  O   LYS A 287      34.615 -16.887  -4.260  1.00  0.140          O  
ATOM   4314  CB  LYS A 287      32.239 -15.834  -2.580  1.00  0.090          C  
ATOM   4315  CG  LYS A 287      30.828 -15.563  -2.109  1.00  0.090          C  
ATOM   4316  CD  LYS A 287      30.765 -15.452  -0.583  1.00  0.090          C  
ATOM   4317  CE  LYS A 287      29.346 -15.192  -0.069  1.00  0.090          C  
ATOM   4318  NZ  LYS A 287      29.310 -15.105   1.426  1.00  0.090          N  
ATOM   4319  H   LYS A 287      31.478 -17.829  -4.091  1.00  0.080          H  
ATOM   4320  HA  LYS A 287      31.990 -14.985  -4.523  1.00  0.070          H  
ATOM   4321 1HB  LYS A 287      32.567 -16.775  -2.142  1.00  0.110          H  
ATOM   4322 2HB  LYS A 287      32.876 -15.046  -2.181  1.00  0.110          H  
ATOM   4323 1HG  LYS A 287      30.474 -14.633  -2.562  1.00  0.110          H  
ATOM   4324 2HG  LYS A 287      30.188 -16.374  -2.432  1.00  0.110          H  
ATOM   4325 1HD  LYS A 287      31.140 -16.373  -0.136  1.00  0.110          H  
ATOM   4326 2HD  LYS A 287      31.397 -14.628  -0.260  1.00  0.110          H  
ATOM   4327 1HE  LYS A 287      28.976 -14.255  -0.485  1.00  0.110          H  
ATOM   4328 2HE  LYS A 287      28.694 -16.003  -0.390  1.00  0.110          H  
ATOM   4329 1HZ  LYS A 287      28.364 -14.935   1.745  1.00  0.110          H  
ATOM   4330 2HZ  LYS A 287      29.641 -15.972   1.821  1.00  0.110          H  
ATOM   4331 3HZ  LYS A 287      29.903 -14.349   1.733  1.00  0.110          H  
ATOM   4332  N   VAL A 288      34.437 -14.696  -4.704  1.00  0.050          N  
ATOM   4333  CA  VAL A 288      35.851 -14.602  -4.976  1.00  0.060          C  
ATOM   4334  C   VAL A 288      36.598 -14.580  -3.666  1.00  0.090          C  
ATOM   4335  O   VAL A 288      36.840 -13.524  -3.085  1.00  0.110          O  
ATOM   4336  CB  VAL A 288      36.171 -13.321  -5.791  1.00  0.080          C  
ATOM   4337  CG1 VAL A 288      37.684 -13.213  -6.079  1.00  0.080          C  
ATOM   4338  CG2 VAL A 288      35.403 -13.351  -7.112  1.00  0.080          C  
ATOM   4339  H   VAL A 288      33.823 -13.884  -4.793  1.00  0.060          H  
ATOM   4340  HA  VAL A 288      36.162 -15.476  -5.554  1.00  0.070          H  
ATOM   4341  HB  VAL A 288      35.869 -12.450  -5.213  1.00  0.100          H  
ATOM   4342 1HG1 VAL A 288      37.878 -12.311  -6.652  1.00  0.100          H  
ATOM   4343 2HG1 VAL A 288      38.251 -13.177  -5.156  1.00  0.100          H  
ATOM   4344 3HG1 VAL A 288      37.998 -14.075  -6.657  1.00  0.100          H  
ATOM   4345 1HG2 VAL A 288      35.615 -12.446  -7.679  1.00  0.100          H  
ATOM   4346 2HG2 VAL A 288      35.713 -14.226  -7.696  1.00  0.100          H  
ATOM   4347 3HG2 VAL A 288      34.333 -13.412  -6.920  1.00  0.100          H  
ATOM   4348  N   PHE A 289      37.040 -15.760  -3.261  1.00  0.100          N  
ATOM   4349  CA  PHE A 289      37.728 -16.004  -1.999  1.00  0.130          C  
ATOM   4350  C   PHE A 289      38.861 -15.040  -1.753  1.00  0.110          C  
ATOM   4351  O   PHE A 289      39.033 -14.496  -0.668  1.00  0.120          O  
ATOM   4352  CB  PHE A 289      38.281 -17.420  -1.958  1.00  0.170          C  
ATOM   4353  CG  PHE A 289      39.080 -17.670  -0.741  1.00  0.170          C  
ATOM   4354  CD1 PHE A 289      38.458 -17.937   0.461  1.00  0.170          C  
ATOM   4355  CD2 PHE A 289      40.471 -17.624  -0.786  1.00  0.170          C  
ATOM   4356  CE1 PHE A 289      39.197 -18.149   1.596  1.00  0.170          C  
ATOM   4357  CE2 PHE A 289      41.210 -17.835   0.345  1.00  0.170          C  
ATOM   4358  CZ  PHE A 289      40.574 -18.098   1.541  1.00  0.170          C  
ATOM   4359  H   PHE A 289      36.762 -16.555  -3.840  1.00  0.120          H  
ATOM   4360  HA  PHE A 289      37.016 -15.897  -1.197  1.00  0.160          H  
ATOM   4361 1HB  PHE A 289      37.459 -18.133  -1.982  1.00  0.200          H  
ATOM   4362 2HB  PHE A 289      38.910 -17.603  -2.827  1.00  0.200          H  
ATOM   4363  HD1 PHE A 289      37.371 -17.972   0.506  1.00  0.200          H  
ATOM   4364  HD2 PHE A 289      40.983 -17.410  -1.732  1.00  0.200          H  
ATOM   4365  HE1 PHE A 289      38.694 -18.354   2.541  1.00  0.200          H  
ATOM   4366  HE2 PHE A 289      42.299 -17.791   0.297  1.00  0.200          H  
ATOM   4367  HZ  PHE A 289      41.160 -18.264   2.443  1.00  0.200          H  
ATOM   4368  N   GLU A 290      39.641 -14.810  -2.776  1.00  0.090          N  
ATOM   4369  CA  GLU A 290      40.817 -13.967  -2.687  1.00  0.080          C  
ATOM   4370  C   GLU A 290      40.513 -12.506  -2.294  1.00  0.090          C  
ATOM   4371  O   GLU A 290      41.415 -11.782  -1.874  1.00  0.090          O  
ATOM   4372  CB  GLU A 290      41.552 -14.041  -4.004  1.00  0.120          C  
ATOM   4373  CG  GLU A 290      42.145 -15.435  -4.299  1.00  0.120          C  
ATOM   4374  CD  GLU A 290      43.237 -15.865  -3.367  1.00  0.120          C  
ATOM   4375  OE1 GLU A 290      43.848 -15.022  -2.760  1.00  0.120          O  
ATOM   4376  OE2 GLU A 290      43.482 -17.051  -3.288  1.00  0.120          O  
ATOM   4377  H   GLU A 290      39.432 -15.286  -3.641  1.00  0.110          H  
ATOM   4378  HA  GLU A 290      41.466 -14.384  -1.914  1.00  0.100          H  
ATOM   4379 1HB  GLU A 290      40.848 -13.809  -4.797  1.00  0.140          H  
ATOM   4380 2HB  GLU A 290      42.351 -13.299  -4.034  1.00  0.140          H  
ATOM   4381 1HG  GLU A 290      41.341 -16.167  -4.230  1.00  0.140          H  
ATOM   4382 2HG  GLU A 290      42.503 -15.465  -5.292  1.00  0.140          H  
ATOM   4383  N   LEU A 291      39.274 -12.039  -2.498  1.00  0.100          N  
ATOM   4384  CA  LEU A 291      38.904 -10.677  -2.125  1.00  0.100          C  
ATOM   4385  C   LEU A 291      38.287 -10.636  -0.714  1.00  0.110          C  
ATOM   4386  O   LEU A 291      37.949  -9.560  -0.207  1.00  0.110          O  
ATOM   4387  CB  LEU A 291      37.920 -10.075  -3.162  1.00  0.140          C  
ATOM   4388  CG  LEU A 291      38.464  -9.879  -4.640  1.00  0.140          C  
ATOM   4389  CD1 LEU A 291      37.319  -9.423  -5.568  1.00  0.140          C  
ATOM   4390  CD2 LEU A 291      39.598  -8.824  -4.672  1.00  0.140          C  
ATOM   4391  H   LEU A 291      38.541 -12.665  -2.839  1.00  0.120          H  
ATOM   4392  HA  LEU A 291      39.804 -10.071  -2.096  1.00  0.120          H  
ATOM   4393 1HB  LEU A 291      37.054 -10.741  -3.223  1.00  0.170          H  
ATOM   4394 2HB  LEU A 291      37.580  -9.105  -2.798  1.00  0.170          H  
ATOM   4395  HG  LEU A 291      38.837 -10.814  -4.995  1.00  0.170          H  
ATOM   4396 1HD1 LEU A 291      37.698  -9.310  -6.585  1.00  0.170          H  
ATOM   4397 2HD1 LEU A 291      36.532 -10.164  -5.561  1.00  0.170          H  
ATOM   4398 3HD1 LEU A 291      36.929  -8.482  -5.229  1.00  0.170          H  
ATOM   4399 1HD2 LEU A 291      39.954  -8.709  -5.694  1.00  0.170          H  
ATOM   4400 2HD2 LEU A 291      39.219  -7.865  -4.314  1.00  0.170          H  
ATOM   4401 3HD2 LEU A 291      40.428  -9.140  -4.045  1.00  0.170          H  
ATOM   4402  N   MET A 292      38.125 -11.797  -0.071  1.00  0.100          N  
ATOM   4403  CA  MET A 292      37.495 -11.823   1.237  1.00  0.080          C  
ATOM   4404  C   MET A 292      38.353 -11.127   2.266  1.00  0.070          C  
ATOM   4405  O   MET A 292      39.574 -11.274   2.305  1.00  0.100          O  
ATOM   4406  CB  MET A 292      37.177 -13.250   1.673  1.00  0.120          C  
ATOM   4407  CG  MET A 292      36.061 -13.903   0.876  1.00  0.120          C  
ATOM   4408  SD  MET A 292      35.699 -15.584   1.426  1.00  0.120          S  
ATOM   4409  CE  MET A 292      34.441 -16.068   0.248  1.00  0.120          C  
ATOM   4410  H   MET A 292      38.457 -12.674  -0.479  1.00  0.120          H  
ATOM   4411  HA  MET A 292      36.555 -11.277   1.171  1.00  0.100          H  
ATOM   4412 1HB  MET A 292      38.069 -13.869   1.564  1.00  0.140          H  
ATOM   4413 2HB  MET A 292      36.899 -13.259   2.726  1.00  0.140          H  
ATOM   4414 1HG  MET A 292      35.157 -13.307   0.978  1.00  0.140          H  
ATOM   4415 2HG  MET A 292      36.332 -13.919  -0.177  1.00  0.140          H  
ATOM   4416 1HE  MET A 292      34.115 -17.086   0.458  1.00  0.140          H  
ATOM   4417 2HE  MET A 292      33.601 -15.393   0.336  1.00  0.140          H  
ATOM   4418 3HE  MET A 292      34.829 -16.019  -0.764  1.00  0.140          H  
ATOM   4419  N   GLY A 293      37.686 -10.397   3.145  1.00  0.080          N  
ATOM   4420  CA  GLY A 293      38.342  -9.650   4.204  1.00  0.120          C  
ATOM   4421  C   GLY A 293      38.503  -8.190   3.791  1.00  0.130          C  
ATOM   4422  O   GLY A 293      38.764  -7.325   4.630  1.00  0.190          O  
ATOM   4423  H   GLY A 293      36.683 -10.324   3.047  1.00  0.100          H  
ATOM   4424 1HA  GLY A 293      37.753  -9.714   5.118  1.00  0.140          H  
ATOM   4425 2HA  GLY A 293      39.319 -10.084   4.410  1.00  0.140          H  
ATOM   4426  N   SER A 294      38.307  -7.908   2.504  1.00  0.100          N  
ATOM   4427  CA  SER A 294      38.394  -6.563   1.976  1.00  0.120          C  
ATOM   4428  C   SER A 294      36.995  -6.109   1.624  1.00  0.120          C  
ATOM   4429  O   SER A 294      36.083  -6.930   1.510  1.00  0.140          O  
ATOM   4430  CB  SER A 294      39.280  -6.515   0.747  1.00  0.160          C  
ATOM   4431  OG  SER A 294      40.616  -6.828   1.050  1.00  0.160          O  
ATOM   4432  H   SER A 294      38.104  -8.647   1.825  1.00  0.120          H  
ATOM   4433  HA  SER A 294      38.800  -5.898   2.739  1.00  0.140          H  
ATOM   4434 1HB  SER A 294      38.902  -7.213   0.003  1.00  0.190          H  
ATOM   4435 2HB  SER A 294      39.220  -5.541   0.321  1.00  0.190          H  
ATOM   4436  HG  SER A 294      41.097  -6.765   0.226  1.00  0.190          H  
ATOM   4437  N   ILE A 295      36.796  -4.804   1.495  1.00  0.100          N  
ATOM   4438  CA  ILE A 295      35.490  -4.312   1.085  1.00  0.090          C  
ATOM   4439  C   ILE A 295      35.566  -3.727  -0.300  1.00  0.090          C  
ATOM   4440  O   ILE A 295      36.111  -2.640  -0.492  1.00  0.130          O  
ATOM   4441  CB  ILE A 295      34.970  -3.227   2.059  1.00  0.130          C  
ATOM   4442  CG1 ILE A 295      34.863  -3.835   3.488  1.00  0.130          C  
ATOM   4443  CG2 ILE A 295      33.591  -2.653   1.564  1.00  0.130          C  
ATOM   4444  CD1 ILE A 295      34.579  -2.835   4.594  1.00  0.130          C  
ATOM   4445  H   ILE A 295      37.564  -4.165   1.640  1.00  0.120          H  
ATOM   4446  HA  ILE A 295      34.780  -5.141   1.064  1.00  0.110          H  
ATOM   4447  HB  ILE A 295      35.694  -2.415   2.100  1.00  0.160          H  
ATOM   4448 1HG1 ILE A 295      34.068  -4.586   3.484  1.00  0.160          H  
ATOM   4449 2HG1 ILE A 295      35.800  -4.331   3.727  1.00  0.160          H  
ATOM   4450 1HG2 ILE A 295      33.245  -1.879   2.235  1.00  0.160          H  
ATOM   4451 2HG2 ILE A 295      33.692  -2.223   0.567  1.00  0.160          H  
ATOM   4452 3HG2 ILE A 295      32.859  -3.444   1.538  1.00  0.160          H  
ATOM   4453 1HD1 ILE A 295      34.531  -3.362   5.547  1.00  0.160          H  
ATOM   4454 2HD1 ILE A 295      35.378  -2.094   4.630  1.00  0.160          H  
ATOM   4455 3HD1 ILE A 295      33.632  -2.337   4.421  1.00  0.160          H  
ATOM   4456  N   VAL A 296      34.962  -4.411  -1.254  1.00  0.060          N  
ATOM   4457  CA  VAL A 296      34.980  -3.941  -2.615  1.00  0.070          C  
ATOM   4458  C   VAL A 296      33.870  -2.939  -2.781  1.00  0.070          C  
ATOM   4459  O   VAL A 296      32.745  -3.182  -2.355  1.00  0.080          O  
ATOM   4460  CB  VAL A 296      34.814  -5.112  -3.598  1.00  0.090          C  
ATOM   4461  CG1 VAL A 296      34.723  -4.612  -5.018  1.00  0.090          C  
ATOM   4462  CG2 VAL A 296      35.995  -6.039  -3.463  1.00  0.090          C  
ATOM   4463  H   VAL A 296      34.483  -5.296  -1.045  1.00  0.070          H  
ATOM   4464  HA  VAL A 296      35.928  -3.443  -2.815  1.00  0.080          H  
ATOM   4465  HB  VAL A 296      33.897  -5.649  -3.367  1.00  0.110          H  
ATOM   4466 1HG1 VAL A 296      34.609  -5.450  -5.680  1.00  0.110          H  
ATOM   4467 2HG1 VAL A 296      33.864  -3.957  -5.135  1.00  0.110          H  
ATOM   4468 3HG1 VAL A 296      35.630  -4.066  -5.273  1.00  0.110          H  
ATOM   4469 1HG2 VAL A 296      35.872  -6.862  -4.138  1.00  0.110          H  
ATOM   4470 2HG2 VAL A 296      36.905  -5.505  -3.704  1.00  0.110          H  
ATOM   4471 3HG2 VAL A 296      36.052  -6.416  -2.441  1.00  0.110          H  
ATOM   4472  N   THR A 297      34.188  -1.793  -3.353  1.00  0.080          N  
ATOM   4473  CA  THR A 297      33.161  -0.794  -3.569  1.00  0.080          C  
ATOM   4474  C   THR A 297      32.876  -0.653  -5.045  1.00  0.090          C  
ATOM   4475  O   THR A 297      31.857  -0.084  -5.436  1.00  0.140          O  
ATOM   4476  CB  THR A 297      33.525   0.545  -2.943  1.00  0.110          C  
ATOM   4477  OG1 THR A 297      34.735   1.047  -3.524  1.00  0.110          O  
ATOM   4478  CG2 THR A 297      33.676   0.345  -1.446  1.00  0.110          C  
ATOM   4479  H   THR A 297      35.154  -1.641  -3.654  1.00  0.100          H  
ATOM   4480  HA  THR A 297      32.239  -1.124  -3.092  1.00  0.100          H  
ATOM   4481  HB  THR A 297      32.742   1.239  -3.121  1.00  0.130          H  
ATOM   4482  HG1 THR A 297      34.546   1.376  -4.417  1.00  0.130          H  
ATOM   4483 1HG2 THR A 297      33.896   1.287  -0.978  1.00  0.130          H  
ATOM   4484 2HG2 THR A 297      32.745  -0.035  -1.044  1.00  0.130          H  
ATOM   4485 3HG2 THR A 297      34.471  -0.367  -1.240  1.00  0.130          H  
ATOM   4486  N   GLU A 298      33.773  -1.166  -5.881  1.00  0.070          N  
ATOM   4487  CA  GLU A 298      33.514  -1.105  -7.311  1.00  0.080          C  
ATOM   4488  C   GLU A 298      33.917  -2.390  -7.996  1.00  0.080          C  
ATOM   4489  O   GLU A 298      34.982  -2.944  -7.712  1.00  0.070          O  
ATOM   4490  CB  GLU A 298      34.297   0.006  -7.997  1.00  0.110          C  
ATOM   4491  CG  GLU A 298      34.067   1.405  -7.527  1.00  0.110          C  
ATOM   4492  CD  GLU A 298      34.909   2.350  -8.306  1.00  0.110          C  
ATOM   4493  OE1 GLU A 298      34.781   2.350  -9.503  1.00  0.110          O  
ATOM   4494  OE2 GLU A 298      35.697   3.047  -7.732  1.00  0.110          O  
ATOM   4495  H   GLU A 298      34.643  -1.556  -5.513  1.00  0.080          H  
ATOM   4496  HA  GLU A 298      32.451  -0.951  -7.471  1.00  0.100          H  
ATOM   4497 1HB  GLU A 298      35.331  -0.203  -7.935  1.00  0.130          H  
ATOM   4498 2HB  GLU A 298      34.041  -0.005  -9.057  1.00  0.130          H  
ATOM   4499 1HG  GLU A 298      33.015   1.656  -7.658  1.00  0.130          H  
ATOM   4500 2HG  GLU A 298      34.304   1.490  -6.473  1.00  0.130          H  
ATOM   4501  N   ILE A 299      33.112  -2.807  -8.962  1.00  0.090          N  
ATOM   4502  CA  ILE A 299      33.474  -3.911  -9.832  1.00  0.080          C  
ATOM   4503  C   ILE A 299      33.270  -3.440 -11.258  1.00  0.040          C  
ATOM   4504  O   ILE A 299      32.387  -2.626 -11.529  1.00  0.050          O  
ATOM   4505  CB  ILE A 299      32.667  -5.213  -9.553  1.00  0.120          C  
ATOM   4506  CG1 ILE A 299      31.127  -5.003  -9.779  1.00  0.120          C  
ATOM   4507  CG2 ILE A 299      32.953  -5.675  -8.113  1.00  0.120          C  
ATOM   4508  CD1 ILE A 299      30.280  -6.306  -9.756  1.00  0.120          C  
ATOM   4509  H   ILE A 299      32.252  -2.302  -9.118  1.00  0.110          H  
ATOM   4510  HA  ILE A 299      34.528  -4.142  -9.710  1.00  0.100          H  
ATOM   4511  HB  ILE A 299      32.997  -5.988 -10.247  1.00  0.140          H  
ATOM   4512 1HG1 ILE A 299      30.758  -4.337  -9.002  1.00  0.140          H  
ATOM   4513 2HG1 ILE A 299      30.966  -4.535 -10.746  1.00  0.140          H  
ATOM   4514 1HG2 ILE A 299      32.438  -6.600  -7.898  1.00  0.140          H  
ATOM   4515 2HG2 ILE A 299      34.024  -5.830  -8.004  1.00  0.140          H  
ATOM   4516 3HG2 ILE A 299      32.626  -4.915  -7.413  1.00  0.140          H  
ATOM   4517 1HD1 ILE A 299      29.227  -6.069  -9.921  1.00  0.140          H  
ATOM   4518 2HD1 ILE A 299      30.618  -6.970 -10.546  1.00  0.140          H  
ATOM   4519 3HD1 ILE A 299      30.380  -6.805  -8.809  1.00  0.140          H  
ATOM   4520  N   ALA A 300      34.030  -3.990 -12.167  1.00  0.020          N  
ATOM   4521  CA  ALA A 300      33.912  -3.645 -13.568  1.00  0.020          C  
ATOM   4522  C   ALA A 300      34.358  -4.841 -14.364  1.00  0.030          C  
ATOM   4523  O   ALA A 300      35.027  -5.728 -13.826  1.00  0.160          O  
ATOM   4524  CB  ALA A 300      34.726  -2.395 -13.882  1.00  0.030          C  
ATOM   4525  H   ALA A 300      34.758  -4.645 -11.862  1.00  0.020          H  
ATOM   4526  HA  ALA A 300      32.865  -3.455 -13.798  1.00  0.020          H  
ATOM   4527 1HB  ALA A 300      34.624  -2.137 -14.923  1.00  0.030          H  
ATOM   4528 2HB  ALA A 300      34.363  -1.566 -13.276  1.00  0.030          H  
ATOM   4529 3HB  ALA A 300      35.767  -2.573 -13.656  1.00  0.030          H  
ATOM   4530  N   CYS A 301      33.995  -4.908 -15.623  1.00  0.210          N  
ATOM   4531  CA  CYS A 301      34.424  -6.061 -16.365  1.00  0.230          C  
ATOM   4532  C   CYS A 301      34.531  -5.808 -17.856  1.00  0.100          C  
ATOM   4533  O   CYS A 301      33.915  -4.894 -18.410  1.00  0.090          O  
ATOM   4534  CB  CYS A 301      33.482  -7.214 -16.021  1.00  0.310          C  
ATOM   4535  SG  CYS A 301      31.728  -6.948 -16.371  1.00  0.310          S  
ATOM   4536  H   CYS A 301      33.446  -4.172 -16.057  1.00  0.250          H  
ATOM   4537  HA  CYS A 301      35.418  -6.332 -16.018  1.00  0.280          H  
ATOM   4538 1HB  CYS A 301      33.787  -8.053 -16.615  1.00  0.380          H  
ATOM   4539 2HB  CYS A 301      33.590  -7.498 -14.977  1.00  0.380          H  
ATOM   4540  N   GLY A 302      35.407  -6.569 -18.485  1.00  0.110          N  
ATOM   4541  CA  GLY A 302      35.663  -6.447 -19.899  1.00  0.160          C  
ATOM   4542  C   GLY A 302      35.298  -7.694 -20.639  1.00  0.150          C  
ATOM   4543  O   GLY A 302      34.597  -8.564 -20.111  1.00  0.160          O  
ATOM   4544  H   GLY A 302      35.896  -7.288 -17.958  1.00  0.130          H  
ATOM   4545 1HA  GLY A 302      35.085  -5.627 -20.287  1.00  0.190          H  
ATOM   4546 2HA  GLY A 302      36.702  -6.210 -20.072  1.00  0.190          H  
ATOM   4547  N   ARG A 303      35.817  -7.834 -21.853  1.00  0.160          N  
ATOM   4548  CA  ARG A 303      35.441  -8.953 -22.681  1.00  0.160          C  
ATOM   4549  C   ARG A 303      35.697 -10.266 -21.965  1.00  0.140          C  
ATOM   4550  O   ARG A 303      34.756 -11.028 -21.725  1.00  0.150          O  
ATOM   4551  CB  ARG A 303      36.209  -8.870 -23.992  1.00  0.220          C  
ATOM   4552  CG  ARG A 303      35.877  -9.888 -25.017  1.00  0.220          C  
ATOM   4553  CD  ARG A 303      36.598  -9.641 -26.254  1.00  0.220          C  
ATOM   4554  NE  ARG A 303      37.982  -9.930 -26.167  1.00  0.220          N  
ATOM   4555  CZ  ARG A 303      38.538 -11.125 -26.321  1.00  0.220          C  
ATOM   4556  NH1 ARG A 303      37.831 -12.211 -26.603  1.00  0.220          N  
ATOM   4557  NH2 ARG A 303      39.825 -11.161 -26.193  1.00  0.220          N  
ATOM   4558  H   ARG A 303      36.458  -7.134 -22.239  1.00  0.190          H  
ATOM   4559  HA  ARG A 303      34.377  -8.874 -22.905  1.00  0.190          H  
ATOM   4560 1HB  ARG A 303      36.012  -7.908 -24.444  1.00  0.270          H  
ATOM   4561 2HB  ARG A 303      37.282  -8.921 -23.800  1.00  0.270          H  
ATOM   4562 1HG  ARG A 303      36.120 -10.863 -24.680  1.00  0.270          H  
ATOM   4563 2HG  ARG A 303      34.853  -9.837 -25.222  1.00  0.270          H  
ATOM   4564 1HD  ARG A 303      36.162 -10.215 -27.069  1.00  0.270          H  
ATOM   4565 2HD  ARG A 303      36.506  -8.597 -26.467  1.00  0.270          H  
ATOM   4566  HE  ARG A 303      38.639  -9.157 -25.944  1.00  0.270          H  
ATOM   4567 1HH1 ARG A 303      36.820 -12.158 -26.702  1.00  0.270          H  
ATOM   4568 2HH1 ARG A 303      38.296 -13.103 -26.726  1.00  0.270          H  
ATOM   4569 1HH2 ARG A 303      40.291 -10.262 -25.968  1.00  0.270          H  
ATOM   4570 2HH2 ARG A 303      40.335 -12.022 -26.295  1.00  0.270          H  
ATOM   4571  N   GLN A 304      36.953 -10.505 -21.578  1.00  0.110          N  
ATOM   4572  CA  GLN A 304      37.332 -11.712 -20.860  1.00  0.100          C  
ATOM   4573  C   GLN A 304      38.246 -11.420 -19.687  1.00  0.070          C  
ATOM   4574  O   GLN A 304      39.142 -12.220 -19.392  1.00  0.060          O  
ATOM   4575  CB  GLN A 304      37.929 -12.757 -21.807  1.00  0.140          C  
ATOM   4576  CG  GLN A 304      36.905 -13.295 -22.802  1.00  0.140          C  
ATOM   4577  CD  GLN A 304      37.424 -14.289 -23.766  1.00  0.140          C  
ATOM   4578  OE1 GLN A 304      38.451 -14.064 -24.422  1.00  0.140          O  
ATOM   4579  NE2 GLN A 304      36.726 -15.418 -23.885  1.00  0.140          N  
ATOM   4580  H   GLN A 304      37.669  -9.818 -21.790  1.00  0.130          H  
ATOM   4581  HA  GLN A 304      36.423 -12.152 -20.445  1.00  0.120          H  
ATOM   4582 1HB  GLN A 304      38.752 -12.319 -22.360  1.00  0.170          H  
ATOM   4583 2HB  GLN A 304      38.318 -13.593 -21.232  1.00  0.170          H  
ATOM   4584 1HG  GLN A 304      36.092 -13.770 -22.239  1.00  0.170          H  
ATOM   4585 2HG  GLN A 304      36.511 -12.499 -23.367  1.00  0.170          H  
ATOM   4586 1HE2 GLN A 304      37.014 -16.126 -24.523  1.00  0.170          H  
ATOM   4587 2HE2 GLN A 304      35.853 -15.570 -23.338  1.00  0.170          H  
ATOM   4588  N   HIS A 305      37.984 -10.311 -18.998  1.00  0.150          N  
ATOM   4589  CA  HIS A 305      38.733  -9.927 -17.805  1.00  0.130          C  
ATOM   4590  C   HIS A 305      37.802  -9.204 -16.825  1.00  0.090          C  
ATOM   4591  O   HIS A 305      36.747  -8.690 -17.210  1.00  0.100          O  
ATOM   4592  CB  HIS A 305      39.970  -9.064 -18.141  1.00  0.190          C  
ATOM   4593  CG  HIS A 305      39.745  -7.624 -18.569  1.00  0.190          C  
ATOM   4594  ND1 HIS A 305      39.382  -7.245 -19.855  1.00  0.190          N  
ATOM   4595  CD2 HIS A 305      39.912  -6.475 -17.871  1.00  0.190          C  
ATOM   4596  CE1 HIS A 305      39.326  -5.909 -19.913  1.00  0.190          C  
ATOM   4597  NE2 HIS A 305      39.647  -5.433 -18.725  1.00  0.190          N  
ATOM   4598  H   HIS A 305      37.229  -9.720 -19.318  1.00  0.180          H  
ATOM   4599  HA  HIS A 305      39.092 -10.811 -17.295  1.00  0.160          H  
ATOM   4600 1HB  HIS A 305      40.620  -9.039 -17.271  1.00  0.230          H  
ATOM   4601 2HB  HIS A 305      40.542  -9.558 -18.931  1.00  0.230          H  
ATOM   4602  HD2 HIS A 305      40.220  -6.396 -16.826  1.00  0.230          H  
ATOM   4603  HE1 HIS A 305      39.074  -5.304 -20.794  1.00  0.230          H  
ATOM   4604  HE2 HIS A 305      39.711  -4.446 -18.465  1.00  0.230          H  
ATOM   4605  N   THR A 306      38.207  -9.156 -15.563  1.00  0.080          N  
ATOM   4606  CA  THR A 306      37.421  -8.540 -14.497  1.00  0.080          C  
ATOM   4607  C   THR A 306      38.294  -7.647 -13.618  1.00  0.080          C  
ATOM   4608  O   THR A 306      39.487  -7.911 -13.434  1.00  0.070          O  
ATOM   4609  CB  THR A 306      36.777  -9.661 -13.657  1.00  0.110          C  
ATOM   4610  OG1 THR A 306      36.039 -10.523 -14.523  1.00  0.110          O  
ATOM   4611  CG2 THR A 306      35.807  -9.117 -12.588  1.00  0.110          C  
ATOM   4612  H   THR A 306      39.096  -9.597 -15.328  1.00  0.100          H  
ATOM   4613  HA  THR A 306      36.639  -7.927 -14.934  1.00  0.100          H  
ATOM   4614  HB  THR A 306      37.562 -10.216 -13.216  1.00  0.130          H  
ATOM   4615  HG1 THR A 306      36.133 -11.462 -14.222  1.00  0.130          H  
ATOM   4616 1HG2 THR A 306      35.378  -9.957 -12.045  1.00  0.130          H  
ATOM   4617 2HG2 THR A 306      36.320  -8.475 -11.883  1.00  0.130          H  
ATOM   4618 3HG2 THR A 306      35.008  -8.556 -13.073  1.00  0.130          H  
ATOM   4619  N   SER A 307      37.703  -6.609 -13.032  1.00  0.090          N  
ATOM   4620  CA  SER A 307      38.444  -5.790 -12.088  1.00  0.080          C  
ATOM   4621  C   SER A 307      37.591  -5.409 -10.891  1.00  0.100          C  
ATOM   4622  O   SER A 307      36.352  -5.420 -10.932  1.00  0.120          O  
ATOM   4623  CB  SER A 307      38.989  -4.551 -12.763  1.00  0.120          C  
ATOM   4624  OG  SER A 307      37.958  -3.728 -13.200  1.00  0.120          O  
ATOM   4625  H   SER A 307      36.729  -6.379 -13.242  1.00  0.110          H  
ATOM   4626  HA  SER A 307      39.277  -6.372 -11.711  1.00  0.100          H  
ATOM   4627 1HB  SER A 307      39.625  -4.005 -12.061  1.00  0.140          H  
ATOM   4628 2HB  SER A 307      39.612  -4.845 -13.606  1.00  0.140          H  
ATOM   4629  HG  SER A 307      38.377  -2.999 -13.656  1.00  0.140          H  
ATOM   4630  N   ALA A 308      38.272  -5.060  -9.804  1.00  0.090          N  
ATOM   4631  CA  ALA A 308      37.591  -4.639  -8.591  1.00  0.100          C  
ATOM   4632  C   ALA A 308      38.426  -3.650  -7.792  1.00  0.090          C  
ATOM   4633  O   ALA A 308      39.654  -3.658  -7.814  1.00  0.120          O  
ATOM   4634  CB  ALA A 308      37.253  -5.856  -7.732  1.00  0.140          C  
ATOM   4635  H   ALA A 308      39.294  -5.100  -9.852  1.00  0.110          H  
ATOM   4636  HA  ALA A 308      36.676  -4.140  -8.881  1.00  0.120          H  
ATOM   4637 1HB  ALA A 308      36.723  -5.534  -6.851  1.00  0.160          H  
ATOM   4638 2HB  ALA A 308      36.626  -6.541  -8.302  1.00  0.160          H  
ATOM   4639 3HB  ALA A 308      38.170  -6.360  -7.438  1.00  0.160          H  
ATOM   4640  N   PHE A 309      37.756  -2.797  -7.046  1.00  0.070          N  
ATOM   4641  CA  PHE A 309      38.451  -1.806  -6.230  1.00  0.070          C  
ATOM   4642  C   PHE A 309      38.051  -1.731  -4.767  1.00  0.090          C  
ATOM   4643  O   PHE A 309      36.857  -1.650  -4.421  1.00  0.100          O  
ATOM   4644  CB  PHE A 309      38.299  -0.439  -6.880  1.00  0.100          C  
ATOM   4645  CG  PHE A 309      38.721   0.669  -6.035  1.00  0.100          C  
ATOM   4646  CD1 PHE A 309      40.028   0.917  -5.777  1.00  0.100          C  
ATOM   4647  CD2 PHE A 309      37.768   1.498  -5.490  1.00  0.100          C  
ATOM   4648  CE1 PHE A 309      40.382   1.946  -4.981  1.00  0.100          C  
ATOM   4649  CE2 PHE A 309      38.129   2.534  -4.708  1.00  0.100          C  
ATOM   4650  CZ  PHE A 309      39.435   2.756  -4.449  1.00  0.100          C  
ATOM   4651  H   PHE A 309      36.733  -2.828  -7.085  1.00  0.080          H  
ATOM   4652  HA  PHE A 309      39.513  -2.054  -6.245  1.00  0.080          H  
ATOM   4653 1HB  PHE A 309      38.881  -0.408  -7.795  1.00  0.120          H  
ATOM   4654 2HB  PHE A 309      37.287  -0.280  -7.143  1.00  0.120          H  
ATOM   4655  HD1 PHE A 309      40.784   0.286  -6.211  1.00  0.120          H  
ATOM   4656  HD2 PHE A 309      36.708   1.316  -5.700  1.00  0.120          H  
ATOM   4657  HE1 PHE A 309      41.419   2.136  -4.790  1.00  0.120          H  
ATOM   4658  HE2 PHE A 309      37.374   3.182  -4.295  1.00  0.120          H  
ATOM   4659  HZ  PHE A 309      39.728   3.597  -3.828  1.00  0.120          H  
ATOM   4660  N   VAL A 310      39.102  -1.689  -3.921  1.00  0.090          N  
ATOM   4661  CA  VAL A 310      38.990  -1.572  -2.465  1.00  0.120          C  
ATOM   4662  C   VAL A 310      39.617  -0.257  -1.904  1.00  0.120          C  
ATOM   4663  O   VAL A 310      40.838  -0.223  -1.702  1.00  0.120          O  
ATOM   4664  CB  VAL A 310      39.723  -2.774  -1.828  1.00  0.160          C  
ATOM   4665  CG1 VAL A 310      39.667  -2.709  -0.299  1.00  0.160          C  
ATOM   4666  CG2 VAL A 310      39.078  -4.076  -2.325  1.00  0.160          C  
ATOM   4667  H   VAL A 310      40.042  -1.744  -4.347  1.00  0.110          H  
ATOM   4668  HA  VAL A 310      37.941  -1.661  -2.200  1.00  0.140          H  
ATOM   4669  HB  VAL A 310      40.773  -2.743  -2.122  1.00  0.190          H  
ATOM   4670 1HG1 VAL A 310      40.204  -3.548   0.115  1.00  0.190          H  
ATOM   4671 2HG1 VAL A 310      40.132  -1.803   0.061  1.00  0.190          H  
ATOM   4672 3HG1 VAL A 310      38.632  -2.734   0.027  1.00  0.190          H  
ATOM   4673 1HG2 VAL A 310      39.600  -4.925  -1.904  1.00  0.190          H  
ATOM   4674 2HG2 VAL A 310      38.042  -4.095  -2.016  1.00  0.190          H  
ATOM   4675 3HG2 VAL A 310      39.137  -4.129  -3.411  1.00  0.190          H  
ATOM   4676  N   PRO A 311      38.810   0.751  -1.486  1.00  0.120          N  
ATOM   4677  CA  PRO A 311      39.211   2.073  -0.987  1.00  0.120          C  
ATOM   4678  C   PRO A 311      40.118   2.080   0.221  1.00  0.120          C  
ATOM   4679  O   PRO A 311      40.854   3.046   0.445  1.00  0.110          O  
ATOM   4680  CB  PRO A 311      37.889   2.684  -0.541  1.00  0.180          C  
ATOM   4681  CG  PRO A 311      36.855   2.009  -1.340  1.00  0.180          C  
ATOM   4682  CD  PRO A 311      37.354   0.586  -1.549  1.00  0.180          C  
ATOM   4683  HA  PRO A 311      39.660   2.655  -1.789  1.00  0.140          H  
ATOM   4684 1HB  PRO A 311      37.752   2.524   0.540  1.00  0.220          H  
ATOM   4685 2HB  PRO A 311      37.923   3.765  -0.684  1.00  0.220          H  
ATOM   4686 1HG  PRO A 311      35.934   2.041  -0.773  1.00  0.220          H  
ATOM   4687 2HG  PRO A 311      36.656   2.531  -2.268  1.00  0.220          H  
ATOM   4688 1HD  PRO A 311      36.985  -0.094  -0.758  1.00  0.220          H  
ATOM   4689 2HD  PRO A 311      37.036   0.271  -2.558  1.00  0.220          H  
ATOM   4690  N   SER A 312      40.077   1.007   1.006  1.00  0.120          N  
ATOM   4691  CA  SER A 312      40.887   0.911   2.205  1.00  0.110          C  
ATOM   4692  C   SER A 312      42.342   0.585   1.912  1.00  0.080          C  
ATOM   4693  O   SER A 312      43.182   0.660   2.812  1.00  0.060          O  
ATOM   4694  CB  SER A 312      40.314  -0.129   3.143  1.00  0.160          C  
ATOM   4695  OG  SER A 312      40.430  -1.413   2.605  1.00  0.160          O  
ATOM   4696  H   SER A 312      39.459   0.232   0.812  1.00  0.140          H  
ATOM   4697  HA  SER A 312      40.857   1.878   2.710  1.00  0.130          H  
ATOM   4698 1HB  SER A 312      40.840  -0.084   4.096  1.00  0.190          H  
ATOM   4699 2HB  SER A 312      39.267   0.095   3.337  1.00  0.190          H  
ATOM   4700  HG  SER A 312      40.121  -2.013   3.289  1.00  0.190          H  
ATOM   4701  N   SER A 313      42.659   0.211   0.661  1.00  0.090          N  
ATOM   4702  CA  SER A 313      44.030  -0.111   0.328  1.00  0.070          C  
ATOM   4703  C   SER A 313      44.376   0.819  -0.794  1.00  0.080          C  
ATOM   4704  O   SER A 313      45.540   1.136  -1.056  1.00  0.080          O  
ATOM   4705  CB  SER A 313      44.174  -1.541  -0.151  1.00  0.110          C  
ATOM   4706  OG  SER A 313      43.532  -1.727  -1.390  1.00  0.110          O  
ATOM   4707  H   SER A 313      41.967   0.192  -0.091  1.00  0.110          H  
ATOM   4708  HA  SER A 313      44.684   0.080   1.178  1.00  0.080          H  
ATOM   4709 1HB  SER A 313      45.228  -1.796  -0.239  1.00  0.130          H  
ATOM   4710 2HB  SER A 313      43.736  -2.209   0.587  1.00  0.130          H  
ATOM   4711  HG  SER A 313      43.607  -2.677  -1.585  1.00  0.130          H  
ATOM   4712  N   GLY A 314      43.327   1.270  -1.474  1.00  0.080          N  
ATOM   4713  CA  GLY A 314      43.469   2.171  -2.606  1.00  0.100          C  
ATOM   4714  C   GLY A 314      43.825   1.432  -3.881  1.00  0.110          C  
ATOM   4715  O   GLY A 314      44.006   2.050  -4.928  1.00  0.130          O  
ATOM   4716  H   GLY A 314      42.393   0.917  -1.233  1.00  0.100          H  
ATOM   4717 1HA  GLY A 314      42.540   2.722  -2.742  1.00  0.120          H  
ATOM   4718 2HA  GLY A 314      44.246   2.902  -2.391  1.00  0.120          H  
ATOM   4719  N   ARG A 315      43.902   0.110  -3.807  1.00  0.100          N  
ATOM   4720  CA  ARG A 315      44.295  -0.673  -4.948  1.00  0.150          C  
ATOM   4721  C   ARG A 315      43.134  -1.191  -5.768  1.00  0.100          C  
ATOM   4722  O   ARG A 315      42.036  -1.483  -5.269  1.00  0.090          O  
ATOM   4723  CB  ARG A 315      45.144  -1.854  -4.510  1.00  0.190          C  
ATOM   4724  CG  ARG A 315      46.646  -1.581  -4.314  1.00  0.190          C  
ATOM   4725  CD  ARG A 315      46.956  -0.718  -3.138  1.00  0.190          C  
ATOM   4726  NE  ARG A 315      48.392  -0.702  -2.870  1.00  0.190          N  
ATOM   4727  CZ  ARG A 315      49.017  -0.017  -1.880  1.00  0.190          C  
ATOM   4728  NH1 ARG A 315      48.345   0.735  -1.022  1.00  0.190          N  
ATOM   4729  NH2 ARG A 315      50.338  -0.110  -1.771  1.00  0.190          N  
ATOM   4730  H   ARG A 315      43.721  -0.361  -2.921  1.00  0.120          H  
ATOM   4731  HA  ARG A 315      44.907  -0.041  -5.594  1.00  0.180          H  
ATOM   4732 1HB  ARG A 315      44.763  -2.245  -3.577  1.00  0.230          H  
ATOM   4733 2HB  ARG A 315      45.054  -2.653  -5.252  1.00  0.230          H  
ATOM   4734 1HG  ARG A 315      47.153  -2.529  -4.154  1.00  0.230          H  
ATOM   4735 2HG  ARG A 315      47.046  -1.097  -5.206  1.00  0.230          H  
ATOM   4736 1HD  ARG A 315      46.640   0.305  -3.339  1.00  0.230          H  
ATOM   4737 2HD  ARG A 315      46.444  -1.098  -2.261  1.00  0.230          H  
ATOM   4738  HE  ARG A 315      48.977  -1.253  -3.480  1.00  0.230          H  
ATOM   4739 1HH1 ARG A 315      47.318   0.827  -1.079  1.00  0.230          H  
ATOM   4740 2HH1 ARG A 315      48.839   1.233  -0.300  1.00  0.230          H  
ATOM   4741 1HH2 ARG A 315      50.862  -0.683  -2.419  1.00  0.230          H  
ATOM   4742 2HH2 ARG A 315      50.821   0.394  -1.043  1.00  0.230          H  
ATOM   4743  N   ILE A 316      43.432  -1.326  -7.044  1.00  0.100          N  
ATOM   4744  CA  ILE A 316      42.556  -1.882  -8.041  1.00  0.090          C  
ATOM   4745  C   ILE A 316      43.154  -3.228  -8.334  1.00  0.090          C  
ATOM   4746  O   ILE A 316      44.375  -3.329  -8.455  1.00  0.090          O  
ATOM   4747  CB  ILE A 316      42.530  -1.049  -9.343  1.00  0.130          C  
ATOM   4748  CG1 ILE A 316      42.068   0.385  -9.052  1.00  0.130          C  
ATOM   4749  CG2 ILE A 316      41.555  -1.733 -10.359  1.00  0.130          C  
ATOM   4750  CD1 ILE A 316      42.309   1.356 -10.203  1.00  0.130          C  
ATOM   4751  H   ILE A 316      44.356  -1.037  -7.338  1.00  0.120          H  
ATOM   4752  HA  ILE A 316      41.551  -2.010  -7.643  1.00  0.110          H  
ATOM   4753  HB  ILE A 316      43.523  -0.998  -9.767  1.00  0.160          H  
ATOM   4754 1HG1 ILE A 316      41.009   0.374  -8.820  1.00  0.160          H  
ATOM   4755 2HG1 ILE A 316      42.606   0.758  -8.182  1.00  0.160          H  
ATOM   4756 1HG2 ILE A 316      41.519  -1.179 -11.287  1.00  0.160          H  
ATOM   4757 2HG2 ILE A 316      41.886  -2.744 -10.580  1.00  0.160          H  
ATOM   4758 3HG2 ILE A 316      40.553  -1.775  -9.925  1.00  0.160          H  
ATOM   4759 1HD1 ILE A 316      41.962   2.335  -9.915  1.00  0.160          H  
ATOM   4760 2HD1 ILE A 316      43.376   1.398 -10.421  1.00  0.160          H  
ATOM   4761 3HD1 ILE A 316      41.777   1.045 -11.090  1.00  0.160          H  
ATOM   4762  N   TYR A 317      42.331  -4.247  -8.342  1.00  0.090          N  
ATOM   4763  CA  TYR A 317      42.780  -5.585  -8.606  1.00  0.100          C  
ATOM   4764  C   TYR A 317      42.214  -6.006  -9.935  1.00  0.080          C  
ATOM   4765  O   TYR A 317      41.117  -5.583 -10.317  1.00  0.070          O  
ATOM   4766  CB  TYR A 317      42.323  -6.512  -7.494  1.00  0.140          C  
ATOM   4767  CG  TYR A 317      42.896  -6.116  -6.184  1.00  0.140          C  
ATOM   4768  CD1 TYR A 317      42.201  -5.215  -5.375  1.00  0.140          C  
ATOM   4769  CD2 TYR A 317      44.112  -6.618  -5.785  1.00  0.140          C  
ATOM   4770  CE1 TYR A 317      42.732  -4.827  -4.170  1.00  0.140          C  
ATOM   4771  CE2 TYR A 317      44.644  -6.231  -4.579  1.00  0.140          C  
ATOM   4772  CZ  TYR A 317      43.959  -5.339  -3.770  1.00  0.140          C  
ATOM   4773  OH  TYR A 317      44.495  -4.959  -2.557  1.00  0.140          O  
ATOM   4774  H   TYR A 317      41.345  -4.069  -8.183  1.00  0.110          H  
ATOM   4775  HA  TYR A 317      43.863  -5.596  -8.673  1.00  0.120          H  
ATOM   4776 1HB  TYR A 317      41.233  -6.509  -7.420  1.00  0.160          H  
ATOM   4777 2HB  TYR A 317      42.650  -7.519  -7.719  1.00  0.160          H  
ATOM   4778  HD1 TYR A 317      41.239  -4.813  -5.700  1.00  0.160          H  
ATOM   4779  HD2 TYR A 317      44.653  -7.318  -6.421  1.00  0.160          H  
ATOM   4780  HE1 TYR A 317      42.195  -4.123  -3.540  1.00  0.160          H  
ATOM   4781  HE2 TYR A 317      45.609  -6.628  -4.261  1.00  0.160          H  
ATOM   4782  HH  TYR A 317      45.320  -5.436  -2.412  1.00  0.160          H  
ATOM   4783  N   SER A 318      42.915  -6.874 -10.630  1.00  0.090          N  
ATOM   4784  CA  SER A 318      42.422  -7.350 -11.905  1.00  0.080          C  
ATOM   4785  C   SER A 318      42.720  -8.815 -12.103  1.00  0.090          C  
ATOM   4786  O   SER A 318      43.626  -9.381 -11.482  1.00  0.100          O  
ATOM   4787  CB  SER A 318      43.048  -6.516 -13.009  1.00  0.120          C  
ATOM   4788  OG  SER A 318      44.444  -6.694 -13.035  1.00  0.120          O  
ATOM   4789  H   SER A 318      43.837  -7.156 -10.293  1.00  0.110          H  
ATOM   4790  HA  SER A 318      41.346  -7.226 -11.936  1.00  0.100          H  
ATOM   4791 1HB  SER A 318      42.619  -6.796 -13.969  1.00  0.140          H  
ATOM   4792 2HB  SER A 318      42.816  -5.466 -12.843  1.00  0.140          H  
ATOM   4793  HG  SER A 318      44.812  -5.995 -13.631  1.00  0.140          H  
ATOM   4794  N   PHE A 319      41.913  -9.450 -12.942  1.00  0.080          N  
ATOM   4795  CA  PHE A 319      42.085 -10.857 -13.260  1.00  0.080          C  
ATOM   4796  C   PHE A 319      41.487 -11.256 -14.602  1.00  0.080          C  
ATOM   4797  O   PHE A 319      40.691 -10.516 -15.186  1.00  0.070          O  
ATOM   4798  CB  PHE A 319      41.623 -11.687 -12.057  1.00  0.110          C  
ATOM   4799  CG  PHE A 319      40.214 -11.413 -11.480  1.00  0.110          C  
ATOM   4800  CD1 PHE A 319      39.131 -12.155 -11.821  1.00  0.110          C  
ATOM   4801  CD2 PHE A 319      40.017 -10.376 -10.544  1.00  0.110          C  
ATOM   4802  CE1 PHE A 319      37.886 -11.905 -11.230  1.00  0.110          C  
ATOM   4803  CE2 PHE A 319      38.793 -10.126  -9.977  1.00  0.110          C  
ATOM   4804  CZ  PHE A 319      37.728 -10.902 -10.314  1.00  0.110          C  
ATOM   4805  H   PHE A 319      41.135  -8.928 -13.354  1.00  0.100          H  
ATOM   4806  HA  PHE A 319      43.150 -11.031 -13.337  1.00  0.100          H  
ATOM   4807 1HB  PHE A 319      41.666 -12.749 -12.330  1.00  0.130          H  
ATOM   4808 2HB  PHE A 319      42.331 -11.557 -11.276  1.00  0.130          H  
ATOM   4809  HD1 PHE A 319      39.247 -12.955 -12.547  1.00  0.130          H  
ATOM   4810  HD2 PHE A 319      40.848  -9.755 -10.259  1.00  0.130          H  
ATOM   4811  HE1 PHE A 319      37.025 -12.507 -11.506  1.00  0.130          H  
ATOM   4812  HE2 PHE A 319      38.679  -9.315  -9.255  1.00  0.130          H  
ATOM   4813  HZ  PHE A 319      36.753 -10.720  -9.870  1.00  0.130          H  
ATOM   4814  N   GLY A 320      41.879 -12.420 -15.115  1.00  0.080          N  
ATOM   4815  CA  GLY A 320      41.425 -12.881 -16.421  1.00  0.070          C  
ATOM   4816  C   GLY A 320      42.432 -12.565 -17.513  1.00  0.050          C  
ATOM   4817  O   GLY A 320      43.647 -12.584 -17.298  1.00  0.030          O  
ATOM   4818  H   GLY A 320      42.501 -13.039 -14.588  1.00  0.100          H  
ATOM   4819 1HA  GLY A 320      41.285 -13.951 -16.386  1.00  0.080          H  
ATOM   4820 2HA  GLY A 320      40.470 -12.441 -16.668  1.00  0.080          H  
ATOM   4821  N   LEU A 321      41.946 -12.387 -18.733  1.00  0.080          N  
ATOM   4822  CA  LEU A 321      42.816 -12.245 -19.891  1.00  0.080          C  
ATOM   4823  C   LEU A 321      43.745 -11.045 -19.811  1.00  0.090          C  
ATOM   4824  O   LEU A 321      43.293  -9.918 -19.641  1.00  0.100          O  
ATOM   4825  CB  LEU A 321      41.924 -12.114 -21.132  1.00  0.110          C  
ATOM   4826  CG  LEU A 321      42.587 -11.968 -22.506  1.00  0.110          C  
ATOM   4827  CD1 LEU A 321      43.349 -13.211 -22.886  1.00  0.110          C  
ATOM   4828  CD2 LEU A 321      41.499 -11.721 -23.515  1.00  0.110          C  
ATOM   4829  H   LEU A 321      40.935 -12.350 -18.877  1.00  0.100          H  
ATOM   4830  HA  LEU A 321      43.418 -13.146 -19.963  1.00  0.100          H  
ATOM   4831 1HB  LEU A 321      41.271 -12.984 -21.171  1.00  0.130          H  
ATOM   4832 2HB  LEU A 321      41.290 -11.239 -20.989  1.00  0.130          H  
ATOM   4833  HG  LEU A 321      43.274 -11.128 -22.492  1.00  0.130          H  
ATOM   4834 1HD1 LEU A 321      43.791 -13.083 -23.872  1.00  0.130          H  
ATOM   4835 2HD1 LEU A 321      44.127 -13.414 -22.180  1.00  0.130          H  
ATOM   4836 3HD1 LEU A 321      42.665 -14.035 -22.912  1.00  0.130          H  
ATOM   4837 1HD2 LEU A 321      41.951 -11.600 -24.495  1.00  0.130          H  
ATOM   4838 2HD2 LEU A 321      40.811 -12.572 -23.532  1.00  0.130          H  
ATOM   4839 3HD2 LEU A 321      40.946 -10.814 -23.252  1.00  0.130          H  
ATOM   4840  N   GLY A 322      45.046 -11.288 -19.984  1.00  0.080          N  
ATOM   4841  CA  GLY A 322      46.060 -10.234 -19.958  1.00  0.100          C  
ATOM   4842  C   GLY A 322      46.795 -10.084 -21.276  1.00  0.120          C  
ATOM   4843  O   GLY A 322      47.741  -9.307 -21.383  1.00  0.120          O  
ATOM   4844  H   GLY A 322      45.342 -12.257 -20.105  1.00  0.100          H  
ATOM   4845 1HA  GLY A 322      45.585  -9.287 -19.725  1.00  0.120          H  
ATOM   4846 2HA  GLY A 322      46.776 -10.437 -19.165  1.00  0.120          H  
ATOM   4847  N   GLY A 323      46.298 -10.740 -22.308  1.00  0.120          N  
ATOM   4848  CA  GLY A 323      46.938 -10.760 -23.622  1.00  0.130          C  
ATOM   4849  C   GLY A 323      47.254  -9.393 -24.237  1.00  0.110          C  
ATOM   4850  O   GLY A 323      48.218  -9.278 -24.997  1.00  0.080          O  
ATOM   4851  H   GLY A 323      45.477 -11.304 -22.145  1.00  0.140          H  
ATOM   4852 1HA  GLY A 323      47.863 -11.332 -23.540  1.00  0.160          H  
ATOM   4853 2HA  GLY A 323      46.300 -11.316 -24.306  1.00  0.160          H  
ATOM   4854  N   ASN A 324      46.446  -8.362 -23.957  1.00  0.110          N  
ATOM   4855  CA  ASN A 324      46.692  -7.038 -24.496  1.00  0.080          C  
ATOM   4856  C   ASN A 324      47.063  -6.052 -23.398  1.00  0.080          C  
ATOM   4857  O   ASN A 324      46.906  -4.846 -23.553  1.00  0.070          O  
ATOM   4858  CB  ASN A 324      45.503  -6.538 -25.278  1.00  0.120          C  
ATOM   4859  CG  ASN A 324      45.306  -7.253 -26.579  1.00  0.120          C  
ATOM   4860  OD1 ASN A 324      45.988  -6.954 -27.566  1.00  0.120          O  
ATOM   4861  ND2 ASN A 324      44.404  -8.197 -26.614  1.00  0.120          N  
ATOM   4862  H   ASN A 324      45.656  -8.441 -23.323  1.00  0.130          H  
ATOM   4863  HA  ASN A 324      47.543  -7.102 -25.166  1.00  0.100          H  
ATOM   4864 1HB  ASN A 324      44.600  -6.633 -24.675  1.00  0.150          H  
ATOM   4865 2HB  ASN A 324      45.651  -5.487 -25.479  1.00  0.150          H  
ATOM   4866 1HD2 ASN A 324      44.239  -8.702 -27.462  1.00  0.150          H  
ATOM   4867 2HD2 ASN A 324      43.887  -8.430 -25.799  1.00  0.150          H  
ATOM   4868  N   GLY A 325      47.463  -6.553 -22.235  1.00  0.100          N  
ATOM   4869  CA  GLY A 325      47.875  -5.679 -21.144  1.00  0.100          C  
ATOM   4870  C   GLY A 325      46.727  -5.073 -20.340  1.00  0.100          C  
ATOM   4871  O   GLY A 325      46.961  -4.268 -19.441  1.00  0.100          O  
ATOM   4872  H   GLY A 325      47.537  -7.568 -22.106  1.00  0.120          H  
ATOM   4873 1HA  GLY A 325      48.539  -6.236 -20.478  1.00  0.120          H  
ATOM   4874 2HA  GLY A 325      48.457  -4.864 -21.563  1.00  0.120          H  
ATOM   4875  N   GLN A 326      45.488  -5.487 -20.613  1.00  0.110          N  
ATOM   4876  CA  GLN A 326      44.271  -4.942 -19.991  1.00  0.080          C  
ATOM   4877  C   GLN A 326      44.176  -5.126 -18.478  1.00  0.080          C  
ATOM   4878  O   GLN A 326      43.329  -4.515 -17.801  1.00  0.110          O  
ATOM   4879  CB  GLN A 326      43.043  -5.469 -20.733  1.00  0.120          C  
ATOM   4880  CG  GLN A 326      42.774  -6.975 -20.698  1.00  0.120          C  
ATOM   4881  CD  GLN A 326      43.461  -7.715 -21.831  1.00  0.120          C  
ATOM   4882  OE1 GLN A 326      44.691  -7.687 -21.975  1.00  0.120          O  
ATOM   4883  NE2 GLN A 326      42.669  -8.347 -22.679  1.00  0.120          N  
ATOM   4884  H   GLN A 326      45.377  -6.214 -21.319  1.00  0.130          H  
ATOM   4885  HA  GLN A 326      44.278  -3.867 -20.163  1.00  0.100          H  
ATOM   4886 1HB  GLN A 326      42.156  -4.963 -20.354  1.00  0.150          H  
ATOM   4887 2HB  GLN A 326      43.135  -5.197 -21.778  1.00  0.150          H  
ATOM   4888 1HG  GLN A 326      43.094  -7.394 -19.744  1.00  0.150          H  
ATOM   4889 2HG  GLN A 326      41.736  -7.137 -20.839  1.00  0.150          H  
ATOM   4890 1HE2 GLN A 326      43.041  -8.820 -23.467  1.00  0.150          H  
ATOM   4891 2HE2 GLN A 326      41.670  -8.345 -22.544  1.00  0.150          H  
ATOM   4892  N   LEU A 327      45.054  -5.960 -17.937  1.00  0.120          N  
ATOM   4893  CA  LEU A 327      45.078  -6.177 -16.511  1.00  0.180          C  
ATOM   4894  C   LEU A 327      45.898  -5.087 -15.818  1.00  0.100          C  
ATOM   4895  O   LEU A 327      45.742  -4.896 -14.615  1.00  0.090          O  
ATOM   4896  CB  LEU A 327      45.649  -7.551 -16.173  1.00  0.230          C  
ATOM   4897  CG  LEU A 327      44.888  -8.768 -16.708  1.00  0.230          C  
ATOM   4898  CD1 LEU A 327      45.659  -9.990 -16.319  1.00  0.230          C  
ATOM   4899  CD2 LEU A 327      43.476  -8.839 -16.178  1.00  0.230          C  
ATOM   4900  H   LEU A 327      45.715  -6.412 -18.549  1.00  0.140          H  
ATOM   4901  HA  LEU A 327      44.063  -6.106 -16.132  1.00  0.220          H  
ATOM   4902 1HB  LEU A 327      46.669  -7.606 -16.555  1.00  0.270          H  
ATOM   4903 2HB  LEU A 327      45.685  -7.653 -15.093  1.00  0.270          H  
ATOM   4904  HG  LEU A 327      44.837  -8.713 -17.772  1.00  0.270          H  
ATOM   4905 1HD1 LEU A 327      45.169 -10.866 -16.701  1.00  0.270          H  
ATOM   4906 2HD1 LEU A 327      46.673  -9.945 -16.723  1.00  0.270          H  
ATOM   4907 3HD1 LEU A 327      45.700 -10.039 -15.243  1.00  0.270          H  
ATOM   4908 1HD2 LEU A 327      42.995  -9.726 -16.588  1.00  0.270          H  
ATOM   4909 2HD2 LEU A 327      43.505  -8.903 -15.102  1.00  0.270          H  
ATOM   4910 3HD2 LEU A 327      42.906  -7.968 -16.475  1.00  0.270          H  
ATOM   4911  N   GLY A 328      46.800  -4.400 -16.548  1.00  0.090          N  
ATOM   4912  CA  GLY A 328      47.599  -3.330 -15.952  1.00  0.060          C  
ATOM   4913  C   GLY A 328      48.643  -3.812 -14.952  1.00  0.050          C  
ATOM   4914  O   GLY A 328      48.987  -3.081 -14.024  1.00  0.050          O  
ATOM   4915  H   GLY A 328      46.915  -4.559 -17.552  1.00  0.110          H  
ATOM   4916 1HA  GLY A 328      48.081  -2.771 -16.752  1.00  0.070          H  
ATOM   4917 2HA  GLY A 328      46.929  -2.628 -15.464  1.00  0.070          H  
ATOM   4918  N   THR A 329      49.157  -5.031 -15.119  1.00  0.050          N  
ATOM   4919  CA  THR A 329      50.101  -5.611 -14.170  1.00  0.060          C  
ATOM   4920  C   THR A 329      51.550  -5.618 -14.672  1.00  0.080          C  
ATOM   4921  O   THR A 329      52.417  -6.216 -14.033  1.00  0.080          O  
ATOM   4922  CB  THR A 329      49.692  -7.057 -13.833  1.00  0.080          C  
ATOM   4923  OG1 THR A 329      49.762  -7.863 -15.018  1.00  0.080          O  
ATOM   4924  CG2 THR A 329      48.230  -7.059 -13.319  1.00  0.080          C  
ATOM   4925  H   THR A 329      48.899  -5.581 -15.924  1.00  0.060          H  
ATOM   4926  HA  THR A 329      50.069  -5.025 -13.251  1.00  0.070          H  
ATOM   4927  HB  THR A 329      50.354  -7.466 -13.070  1.00  0.100          H  
ATOM   4928  HG1 THR A 329      50.687  -8.084 -15.206  1.00  0.100          H  
ATOM   4929 1HG2 THR A 329      47.923  -8.076 -13.083  1.00  0.100          H  
ATOM   4930 2HG2 THR A 329      48.155  -6.436 -12.427  1.00  0.100          H  
ATOM   4931 3HG2 THR A 329      47.581  -6.661 -14.071  1.00  0.100          H  
ATOM   4932  N   GLY A 330      51.817  -4.999 -15.830  1.00  0.110          N  
ATOM   4933  CA  GLY A 330      53.170  -4.968 -16.387  1.00  0.150          C  
ATOM   4934  C   GLY A 330      53.567  -6.180 -17.243  1.00  0.170          C  
ATOM   4935  O   GLY A 330      54.755  -6.388 -17.499  1.00  0.200          O  
ATOM   4936  H   GLY A 330      51.076  -4.501 -16.330  1.00  0.130          H  
ATOM   4937 1HA  GLY A 330      53.274  -4.066 -16.987  1.00  0.180          H  
ATOM   4938 2HA  GLY A 330      53.882  -4.862 -15.569  1.00  0.180          H  
ATOM   4939  N   SER A 331      52.602  -6.992 -17.679  1.00  0.150          N  
ATOM   4940  CA  SER A 331      52.917  -8.163 -18.485  1.00  0.170          C  
ATOM   4941  C   SER A 331      51.679  -8.577 -19.244  1.00  0.150          C  
ATOM   4942  O   SER A 331      50.584  -8.051 -19.022  1.00  0.150          O  
ATOM   4943  CB  SER A 331      53.365  -9.345 -17.647  1.00  0.230          C  
ATOM   4944  OG  SER A 331      52.280  -9.943 -16.985  1.00  0.230          O  
ATOM   4945  H   SER A 331      51.628  -6.801 -17.498  1.00  0.180          H  
ATOM   4946  HA  SER A 331      53.699  -7.911 -19.201  1.00  0.200          H  
ATOM   4947 1HB  SER A 331      53.857 -10.081 -18.283  1.00  0.280          H  
ATOM   4948 2HB  SER A 331      54.097  -9.009 -16.915  1.00  0.280          H  
ATOM   4949  HG  SER A 331      52.666 -10.619 -16.418  1.00  0.280          H  
ATOM   4950  N   THR A 332      51.846  -9.542 -20.136  1.00  0.150          N  
ATOM   4951  CA  THR A 332      50.746 -10.067 -20.923  1.00  0.150          C  
ATOM   4952  C   THR A 332      50.226 -11.397 -20.394  1.00  0.210          C  
ATOM   4953  O   THR A 332      49.560 -12.146 -21.116  1.00  0.230          O  
ATOM   4954  CB  THR A 332      51.144 -10.232 -22.394  1.00  0.210          C  
ATOM   4955  OG1 THR A 332      52.276 -11.116 -22.485  1.00  0.210          O  
ATOM   4956  CG2 THR A 332      51.481  -8.895 -22.973  1.00  0.210          C  
ATOM   4957  H   THR A 332      52.765  -9.930 -20.293  1.00  0.180          H  
ATOM   4958  HA  THR A 332      49.949  -9.342 -20.873  1.00  0.180          H  
ATOM   4959  HB  THR A 332      50.310 -10.656 -22.954  1.00  0.250          H  
ATOM   4960  HG1 THR A 332      51.976 -12.020 -22.312  1.00  0.250          H  
ATOM   4961 1HG2 THR A 332      51.754  -9.009 -24.019  1.00  0.250          H  
ATOM   4962 2HG2 THR A 332      50.604  -8.248 -22.892  1.00  0.250          H  
ATOM   4963 3HG2 THR A 332      52.310  -8.461 -22.427  1.00  0.250          H  
ATOM   4964  N   SER A 333      50.636 -11.754 -19.181  1.00  0.220          N  
ATOM   4965  CA  SER A 333      50.206 -12.999 -18.571  1.00  0.270          C  
ATOM   4966  C   SER A 333      48.751 -12.918 -18.146  1.00  0.230          C  
ATOM   4967  O   SER A 333      48.259 -11.857 -17.765  1.00  0.290          O  
ATOM   4968  CB  SER A 333      51.066 -13.332 -17.363  1.00  0.360          C  
ATOM   4969  OG  SER A 333      52.404 -13.575 -17.731  1.00  0.360          O  
ATOM   4970  H   SER A 333      51.212 -11.115 -18.638  1.00  0.260          H  
ATOM   4971  HA  SER A 333      50.305 -13.800 -19.304  1.00  0.320          H  
ATOM   4972 1HB  SER A 333      51.025 -12.503 -16.656  1.00  0.430          H  
ATOM   4973 2HB  SER A 333      50.655 -14.208 -16.858  1.00  0.430          H  
ATOM   4974  HG  SER A 333      52.869 -13.781 -16.914  1.00  0.430          H  
ATOM   4975  N   ASN A 334      48.075 -14.053 -18.147  1.00  0.170          N  
ATOM   4976  CA  ASN A 334      46.695 -14.091 -17.687  1.00  0.120          C  
ATOM   4977  C   ASN A 334      46.748 -14.295 -16.181  1.00  0.180          C  
ATOM   4978  O   ASN A 334      47.731 -14.850 -15.680  1.00  0.310          O  
ATOM   4979  CB  ASN A 334      45.957 -15.229 -18.364  1.00  0.190          C  
ATOM   4980  CG  ASN A 334      45.936 -15.085 -19.869  1.00  0.190          C  
ATOM   4981  OD1 ASN A 334      45.772 -14.003 -20.455  1.00  0.190          O  
ATOM   4982  ND2 ASN A 334      46.129 -16.201 -20.530  1.00  0.190          N  
ATOM   4983  H   ASN A 334      48.527 -14.894 -18.474  1.00  0.200          H  
ATOM   4984  HA  ASN A 334      46.199 -13.138 -17.885  1.00  0.140          H  
ATOM   4985 1HB  ASN A 334      46.423 -16.178 -18.100  1.00  0.230          H  
ATOM   4986 2HB  ASN A 334      44.924 -15.255 -17.998  1.00  0.230          H  
ATOM   4987 1HD2 ASN A 334      46.141 -16.197 -21.532  1.00  0.230          H  
ATOM   4988 2HD2 ASN A 334      46.264 -17.063 -20.036  1.00  0.230          H  
ATOM   4989  N   ARG A 335      45.715 -13.879 -15.456  1.00  0.130          N  
ATOM   4990  CA  ARG A 335      45.718 -14.104 -14.007  1.00  0.180          C  
ATOM   4991  C   ARG A 335      44.487 -14.887 -13.547  1.00  0.190          C  
ATOM   4992  O   ARG A 335      43.349 -14.514 -13.828  1.00  0.190          O  
ATOM   4993  CB  ARG A 335      45.795 -12.776 -13.259  1.00  0.230          C  
ATOM   4994  CG  ARG A 335      47.036 -11.883 -13.528  1.00  0.230          C  
ATOM   4995  CD  ARG A 335      48.254 -12.348 -12.842  1.00  0.230          C  
ATOM   4996  NE  ARG A 335      49.371 -11.453 -13.090  1.00  0.230          N  
ATOM   4997  CZ  ARG A 335      50.609 -11.591 -12.576  1.00  0.230          C  
ATOM   4998  NH1 ARG A 335      50.890 -12.599 -11.778  1.00  0.230          N  
ATOM   4999  NH2 ARG A 335      51.543 -10.710 -12.879  1.00  0.230          N  
ATOM   5000  H   ARG A 335      44.931 -13.421 -15.937  1.00  0.160          H  
ATOM   5001  HA  ARG A 335      46.597 -14.691 -13.749  1.00  0.220          H  
ATOM   5002 1HB  ARG A 335      44.949 -12.190 -13.530  1.00  0.280          H  
ATOM   5003 2HB  ARG A 335      45.736 -12.952 -12.184  1.00  0.280          H  
ATOM   5004 1HG  ARG A 335      47.252 -11.864 -14.595  1.00  0.280          H  
ATOM   5005 2HG  ARG A 335      46.828 -10.868 -13.182  1.00  0.280          H  
ATOM   5006 1HD  ARG A 335      48.075 -12.393 -11.769  1.00  0.280          H  
ATOM   5007 2HD  ARG A 335      48.521 -13.335 -13.220  1.00  0.280          H  
ATOM   5008  HE  ARG A 335      49.200 -10.663 -13.701  1.00  0.280          H  
ATOM   5009 1HH1 ARG A 335      50.180 -13.273 -11.543  1.00  0.280          H  
ATOM   5010 2HH1 ARG A 335      51.819 -12.694 -11.395  1.00  0.280          H  
ATOM   5011 1HH2 ARG A 335      51.328  -9.942 -13.497  1.00  0.280          H  
ATOM   5012 2HH2 ARG A 335      52.472 -10.799 -12.496  1.00  0.280          H  
ATOM   5013  N   LYS A 336      44.716 -15.946 -12.757  1.00  0.180          N  
ATOM   5014  CA  LYS A 336      43.621 -16.811 -12.290  1.00  0.170          C  
ATOM   5015  C   LYS A 336      42.966 -16.311 -11.004  1.00  0.150          C  
ATOM   5016  O   LYS A 336      41.924 -16.818 -10.570  1.00  0.140          O  
ATOM   5017  CB  LYS A 336      44.142 -18.227 -12.059  1.00  0.240          C  
ATOM   5018  CG  LYS A 336      44.664 -18.941 -13.293  1.00  0.240          C  
ATOM   5019  CD  LYS A 336      45.160 -20.346 -12.925  1.00  0.240          C  
ATOM   5020  CE  LYS A 336      45.816 -21.059 -14.112  1.00  0.240          C  
ATOM   5021  NZ  LYS A 336      46.299 -22.422 -13.741  1.00  0.240          N  
ATOM   5022  H   LYS A 336      45.673 -16.188 -12.528  1.00  0.220          H  
ATOM   5023  HA  LYS A 336      42.856 -16.838 -13.048  1.00  0.200          H  
ATOM   5024 1HB  LYS A 336      44.924 -18.215 -11.300  1.00  0.290          H  
ATOM   5025 2HB  LYS A 336      43.331 -18.832 -11.687  1.00  0.290          H  
ATOM   5026 1HG  LYS A 336      43.857 -19.023 -14.026  1.00  0.290          H  
ATOM   5027 2HG  LYS A 336      45.476 -18.368 -13.739  1.00  0.290          H  
ATOM   5028 1HD  LYS A 336      45.883 -20.277 -12.112  1.00  0.290          H  
ATOM   5029 2HD  LYS A 336      44.312 -20.944 -12.581  1.00  0.290          H  
ATOM   5030 1HE  LYS A 336      45.108 -21.148 -14.918  1.00  0.290          H  
ATOM   5031 2HE  LYS A 336      46.665 -20.469 -14.455  1.00  0.290          H  
ATOM   5032 1HZ  LYS A 336      46.728 -22.858 -14.546  1.00  0.290          H  
ATOM   5033 2HZ  LYS A 336      46.978 -22.352 -12.995  1.00  0.290          H  
ATOM   5034 3HZ  LYS A 336      45.517 -22.984 -13.432  1.00  0.290          H  
ATOM   5035  N   SER A 337      43.553 -15.288 -10.428  1.00  0.150          N  
ATOM   5036  CA  SER A 337      43.100 -14.714  -9.182  1.00  0.130          C  
ATOM   5037  C   SER A 337      43.380 -13.225  -9.246  1.00  0.120          C  
ATOM   5038  O   SER A 337      44.174 -12.817 -10.092  1.00  0.130          O  
ATOM   5039  CB  SER A 337      43.847 -15.367  -8.046  1.00  0.190          C  
ATOM   5040  OG  SER A 337      45.215 -15.088  -8.091  1.00  0.190          O  
ATOM   5041  H   SER A 337      44.382 -14.915 -10.863  1.00  0.180          H  
ATOM   5042  HA  SER A 337      42.044 -14.910  -9.079  1.00  0.160          H  
ATOM   5043 1HB  SER A 337      43.467 -15.041  -7.125  1.00  0.230          H  
ATOM   5044 2HB  SER A 337      43.687 -16.428  -8.103  1.00  0.230          H  
ATOM   5045  HG  SER A 337      45.595 -15.530  -7.323  1.00  0.230          H  
ATOM   5046  N   PRO A 338      42.717 -12.377  -8.435  1.00  0.120          N  
ATOM   5047  CA  PRO A 338      42.945 -10.948  -8.381  1.00  0.110          C  
ATOM   5048  C   PRO A 338      44.400 -10.629  -8.130  1.00  0.120          C  
ATOM   5049  O   PRO A 338      44.994 -11.129  -7.172  1.00  0.130          O  
ATOM   5050  CB  PRO A 338      42.081 -10.537  -7.180  1.00  0.170          C  
ATOM   5051  CG  PRO A 338      40.993 -11.575  -7.122  1.00  0.170          C  
ATOM   5052  CD  PRO A 338      41.659 -12.851  -7.526  1.00  0.170          C  
ATOM   5053  HA  PRO A 338      42.619 -10.474  -9.308  1.00  0.130          H  
ATOM   5054 1HB  PRO A 338      42.692 -10.496  -6.263  1.00  0.200          H  
ATOM   5055 2HB  PRO A 338      41.675  -9.538  -7.339  1.00  0.200          H  
ATOM   5056 1HG  PRO A 338      40.614 -11.642  -6.099  1.00  0.200          H  
ATOM   5057 2HG  PRO A 338      40.145 -11.305  -7.753  1.00  0.200          H  
ATOM   5058 1HD  PRO A 338      42.100 -13.329  -6.663  1.00  0.200          H  
ATOM   5059 2HD  PRO A 338      40.908 -13.469  -8.021  1.00  0.200          H  
ATOM   5060  N   PHE A 339      44.932  -9.718  -8.925  1.00  0.120          N  
ATOM   5061  CA  PHE A 339      46.305  -9.290  -8.804  1.00  0.120          C  
ATOM   5062  C   PHE A 339      46.308  -7.772  -8.824  1.00  0.120          C  
ATOM   5063  O   PHE A 339      45.503  -7.150  -9.515  1.00  0.120          O  
ATOM   5064  CB  PHE A 339      47.130  -9.855  -9.955  1.00  0.170          C  
ATOM   5065  CG  PHE A 339      48.596  -9.689  -9.787  1.00  0.170          C  
ATOM   5066  CD1 PHE A 339      49.315 -10.660  -9.117  1.00  0.170          C  
ATOM   5067  CD2 PHE A 339      49.261  -8.585 -10.251  1.00  0.170          C  
ATOM   5068  CE1 PHE A 339      50.670 -10.529  -8.932  1.00  0.170          C  
ATOM   5069  CE2 PHE A 339      50.609  -8.443 -10.071  1.00  0.170          C  
ATOM   5070  CZ  PHE A 339      51.319  -9.419  -9.412  1.00  0.170          C  
ATOM   5071  H   PHE A 339      44.385  -9.390  -9.724  1.00  0.140          H  
ATOM   5072  HA  PHE A 339      46.715  -9.634  -7.854  1.00  0.140          H  
ATOM   5073 1HB  PHE A 339      46.912 -10.919 -10.058  1.00  0.200          H  
ATOM   5074 2HB  PHE A 339      46.830  -9.370 -10.885  1.00  0.200          H  
ATOM   5075  HD1 PHE A 339      48.792 -11.542  -8.733  1.00  0.200          H  
ATOM   5076  HD2 PHE A 339      48.706  -7.810 -10.754  1.00  0.200          H  
ATOM   5077  HE1 PHE A 339      51.227 -11.303  -8.404  1.00  0.200          H  
ATOM   5078  HE2 PHE A 339      51.117  -7.553 -10.446  1.00  0.200          H  
ATOM   5079  HZ  PHE A 339      52.393  -9.307  -9.265  1.00  0.200          H  
ATOM   5080  N   THR A 340      47.150  -7.163  -8.019  1.00  0.130          N  
ATOM   5081  CA  THR A 340      47.209  -5.714  -7.945  1.00  0.130          C  
ATOM   5082  C   THR A 340      47.625  -5.031  -9.260  1.00  0.140          C  
ATOM   5083  O   THR A 340      48.682  -5.336  -9.816  1.00  0.140          O  
ATOM   5084  CB  THR A 340      48.220  -5.331  -6.836  1.00  0.180          C  
ATOM   5085  OG1 THR A 340      47.826  -5.938  -5.592  1.00  0.180          O  
ATOM   5086  CG2 THR A 340      48.238  -3.849  -6.648  1.00  0.180          C  
ATOM   5087  H   THR A 340      47.781  -7.702  -7.439  1.00  0.160          H  
ATOM   5088  HA  THR A 340      46.220  -5.341  -7.671  1.00  0.160          H  
ATOM   5089  HB  THR A 340      49.215  -5.681  -7.108  1.00  0.220          H  
ATOM   5090  HG1 THR A 340      48.529  -5.821  -4.943  1.00  0.220          H  
ATOM   5091 1HG2 THR A 340      48.936  -3.593  -5.857  1.00  0.220          H  
ATOM   5092 2HG2 THR A 340      48.546  -3.355  -7.562  1.00  0.220          H  
ATOM   5093 3HG2 THR A 340      47.241  -3.521  -6.382  1.00  0.220          H  
ATOM   5094  N   VAL A 341      46.840  -4.038  -9.692  1.00  0.150          N  
ATOM   5095  CA  VAL A 341      47.139  -3.235 -10.883  1.00  0.170          C  
ATOM   5096  C   VAL A 341      48.300  -2.337 -10.489  1.00  0.150          C  
ATOM   5097  O   VAL A 341      48.234  -1.672  -9.456  1.00  0.180          O  
ATOM   5098  CB  VAL A 341      45.901  -2.394 -11.289  1.00  0.230          C  
ATOM   5099  CG1 VAL A 341      46.215  -1.456 -12.443  1.00  0.230          C  
ATOM   5100  CG2 VAL A 341      44.768  -3.332 -11.690  1.00  0.230          C  
ATOM   5101  H   VAL A 341      45.982  -3.849  -9.172  1.00  0.180          H  
ATOM   5102  HA  VAL A 341      47.437  -3.885 -11.710  1.00  0.200          H  
ATOM   5103  HB  VAL A 341      45.601  -1.790 -10.441  1.00  0.280          H  
ATOM   5104 1HG1 VAL A 341      45.330  -0.877 -12.690  1.00  0.280          H  
ATOM   5105 2HG1 VAL A 341      47.019  -0.776 -12.162  1.00  0.280          H  
ATOM   5106 3HG1 VAL A 341      46.519  -2.036 -13.302  1.00  0.280          H  
ATOM   5107 1HG2 VAL A 341      43.893  -2.753 -11.961  1.00  0.280          H  
ATOM   5108 2HG2 VAL A 341      45.083  -3.921 -12.531  1.00  0.280          H  
ATOM   5109 3HG2 VAL A 341      44.521  -3.996 -10.871  1.00  0.280          H  
ATOM   5110  N   LYS A 342      49.357  -2.310 -11.285  1.00  0.130          N  
ATOM   5111  CA  LYS A 342      50.521  -1.517 -10.926  1.00  0.120          C  
ATOM   5112  C   LYS A 342      50.260  -0.011 -10.928  1.00  0.150          C  
ATOM   5113  O   LYS A 342      49.694   0.540 -11.869  1.00  0.220          O  
ATOM   5114  CB  LYS A 342      51.696  -1.871 -11.836  1.00  0.170          C  
ATOM   5115  CG  LYS A 342      53.013  -1.162 -11.497  1.00  0.170          C  
ATOM   5116  CD  LYS A 342      54.140  -1.706 -12.350  1.00  0.170          C  
ATOM   5117  CE  LYS A 342      55.442  -0.925 -12.158  1.00  0.170          C  
ATOM   5118  NZ  LYS A 342      56.532  -1.454 -13.028  1.00  0.170          N  
ATOM   5119  H   LYS A 342      49.333  -2.827 -12.168  1.00  0.160          H  
ATOM   5120  HA  LYS A 342      50.802  -1.792  -9.909  1.00  0.140          H  
ATOM   5121 1HB  LYS A 342      51.871  -2.947 -11.796  1.00  0.210          H  
ATOM   5122 2HB  LYS A 342      51.437  -1.625 -12.872  1.00  0.210          H  
ATOM   5123 1HG  LYS A 342      52.916  -0.093 -11.699  1.00  0.210          H  
ATOM   5124 2HG  LYS A 342      53.252  -1.302 -10.444  1.00  0.210          H  
ATOM   5125 1HD  LYS A 342      54.317  -2.751 -12.095  1.00  0.210          H  
ATOM   5126 2HD  LYS A 342      53.843  -1.662 -13.383  1.00  0.210          H  
ATOM   5127 1HE  LYS A 342      55.265   0.118 -12.419  1.00  0.210          H  
ATOM   5128 2HE  LYS A 342      55.756  -0.983 -11.117  1.00  0.210          H  
ATOM   5129 1HZ  LYS A 342      57.371  -0.914 -12.905  1.00  0.210          H  
ATOM   5130 2HZ  LYS A 342      56.715  -2.417 -12.808  1.00  0.210          H  
ATOM   5131 3HZ  LYS A 342      56.213  -1.385 -14.013  1.00  0.210          H  
ATOM   5132  N   GLY A 343      50.741   0.670  -9.894  1.00  0.120          N  
ATOM   5133  CA  GLY A 343      50.635   2.121  -9.814  1.00  0.120          C  
ATOM   5134  C   GLY A 343      50.777   2.622  -8.386  1.00  0.150          C  
ATOM   5135  O   GLY A 343      50.522   1.900  -7.418  1.00  0.230          O  
ATOM   5136  H   GLY A 343      51.182   0.167  -9.138  1.00  0.140          H  
ATOM   5137 1HA  GLY A 343      51.407   2.572 -10.437  1.00  0.140          H  
ATOM   5138 2HA  GLY A 343      49.674   2.438 -10.218  1.00  0.140          H  
ATOM   5139  N   ASN A 344      51.129   3.892  -8.249  1.00  0.190          N  
ATOM   5140  CA  ASN A 344      51.320   4.505  -6.941  1.00  0.220          C  
ATOM   5141  C   ASN A 344      49.999   4.982  -6.379  1.00  0.100          C  
ATOM   5142  O   ASN A 344      49.706   6.175  -6.353  1.00  0.180          O  
ATOM   5143  CB  ASN A 344      52.324   5.624  -7.055  1.00  0.300          C  
ATOM   5144  CG  ASN A 344      53.659   5.089  -7.410  1.00  0.300          C  
ATOM   5145  OD1 ASN A 344      54.105   4.074  -6.858  1.00  0.300          O  
ATOM   5146  ND2 ASN A 344      54.306   5.722  -8.335  1.00  0.300          N  
ATOM   5147  H   ASN A 344      51.304   4.439  -9.081  1.00  0.230          H  
ATOM   5148  HA  ASN A 344      51.710   3.753  -6.252  1.00  0.260          H  
ATOM   5149 1HB  ASN A 344      52.008   6.341  -7.817  1.00  0.360          H  
ATOM   5150 2HB  ASN A 344      52.403   6.157  -6.119  1.00  0.360          H  
ATOM   5151 1HD2 ASN A 344      55.217   5.408  -8.619  1.00  0.360          H  
ATOM   5152 2HD2 ASN A 344      53.916   6.547  -8.756  1.00  0.360          H  
ATOM   5153  N   TRP A 345      49.188   4.031  -5.986  1.00  0.040          N  
ATOM   5154  CA  TRP A 345      47.849   4.333  -5.521  1.00  0.080          C  
ATOM   5155  C   TRP A 345      47.817   4.749  -4.050  1.00  0.060          C  
ATOM   5156  O   TRP A 345      48.603   4.259  -3.236  1.00  0.110          O  
ATOM   5157  CB  TRP A 345      46.944   3.145  -5.780  1.00  0.100          C  
ATOM   5158  CG  TRP A 345      46.744   2.905  -7.262  1.00  0.100          C  
ATOM   5159  CD1 TRP A 345      47.320   1.932  -8.014  1.00  0.100          C  
ATOM   5160  CD2 TRP A 345      45.945   3.687  -8.179  1.00  0.100          C  
ATOM   5161  NE1 TRP A 345      46.929   2.052  -9.319  1.00  0.100          N  
ATOM   5162  CE2 TRP A 345      46.090   3.116  -9.435  1.00  0.100          C  
ATOM   5163  CE3 TRP A 345      45.146   4.801  -8.038  1.00  0.100          C  
ATOM   5164  CZ2 TRP A 345      45.449   3.626 -10.541  1.00  0.100          C  
ATOM   5165  CZ3 TRP A 345      44.505   5.324  -9.144  1.00  0.100          C  
ATOM   5166  CH2 TRP A 345      44.643   4.759 -10.353  1.00  0.100          C  
ATOM   5167  H   TRP A 345      49.531   3.069  -6.076  1.00  0.050          H  
ATOM   5168  HA  TRP A 345      47.467   5.166  -6.108  1.00  0.100          H  
ATOM   5169 1HB  TRP A 345      47.361   2.247  -5.325  1.00  0.120          H  
ATOM   5170 2HB  TRP A 345      45.986   3.335  -5.322  1.00  0.120          H  
ATOM   5171  HD1 TRP A 345      48.003   1.166  -7.638  1.00  0.120          H  
ATOM   5172  HE1 TRP A 345      47.227   1.448 -10.080  1.00  0.120          H  
ATOM   5173  HE3 TRP A 345      45.020   5.259  -7.067  1.00  0.120          H  
ATOM   5174  HZ2 TRP A 345      45.560   3.174 -11.529  1.00  0.120          H  
ATOM   5175  HZ3 TRP A 345      43.878   6.200  -9.006  1.00  0.120          H  
ATOM   5176  HH2 TRP A 345      44.113   5.203 -11.195  1.00  0.120          H  
ATOM   5177  N   TYR A 346      46.915   5.675  -3.725  1.00  0.060          N  
ATOM   5178  CA  TYR A 346      46.701   6.136  -2.360  1.00  0.050          C  
ATOM   5179  C   TYR A 346      45.293   5.730  -1.844  1.00  0.090          C  
ATOM   5180  O   TYR A 346      44.320   5.871  -2.591  1.00  0.140          O  
ATOM   5181  CB  TYR A 346      46.903   7.665  -2.303  1.00  0.070          C  
ATOM   5182  CG  TYR A 346      46.605   8.310  -0.952  1.00  0.070          C  
ATOM   5183  CD1 TYR A 346      47.431   8.084   0.128  1.00  0.070          C  
ATOM   5184  CD2 TYR A 346      45.510   9.143  -0.809  1.00  0.070          C  
ATOM   5185  CE1 TYR A 346      47.147   8.660   1.349  1.00  0.070          C  
ATOM   5186  CE2 TYR A 346      45.229   9.740   0.408  1.00  0.070          C  
ATOM   5187  CZ  TYR A 346      46.038   9.493   1.490  1.00  0.070          C  
ATOM   5188  OH  TYR A 346      45.759  10.073   2.724  1.00  0.070          O  
ATOM   5189  H   TYR A 346      46.356   6.087  -4.474  1.00  0.070          H  
ATOM   5190  HA  TYR A 346      47.479   5.703  -1.753  1.00  0.060          H  
ATOM   5191 1HB  TYR A 346      47.934   7.896  -2.563  1.00  0.090          H  
ATOM   5192 2HB  TYR A 346      46.268   8.140  -3.056  1.00  0.090          H  
ATOM   5193  HD1 TYR A 346      48.301   7.438   0.022  1.00  0.090          H  
ATOM   5194  HD2 TYR A 346      44.868   9.321  -1.647  1.00  0.090          H  
ATOM   5195  HE1 TYR A 346      47.795   8.466   2.201  1.00  0.090          H  
ATOM   5196  HE2 TYR A 346      44.360  10.391   0.513  1.00  0.090          H  
ATOM   5197  HH  TYR A 346      45.001  10.684   2.633  1.00  0.090          H  
ATOM   5198  N   PRO A 347      45.176   5.124  -0.633  1.00  0.090          N  
ATOM   5199  CA  PRO A 347      43.936   4.775   0.062  1.00  0.130          C  
ATOM   5200  C   PRO A 347      43.140   6.023   0.364  1.00  0.140          C  
ATOM   5201  O   PRO A 347      43.729   7.079   0.562  1.00  0.130          O  
ATOM   5202  CB  PRO A 347      44.427   4.167   1.380  1.00  0.200          C  
ATOM   5203  CG  PRO A 347      45.821   3.690   1.110  1.00  0.200          C  
ATOM   5204  CD  PRO A 347      46.387   4.633   0.079  1.00  0.200          C  
ATOM   5205  HA  PRO A 347      43.342   4.060  -0.516  1.00  0.160          H  
ATOM   5206 1HB  PRO A 347      44.372   4.920   2.180  1.00  0.230          H  
ATOM   5207 2HB  PRO A 347      43.751   3.346   1.678  1.00  0.230          H  
ATOM   5208 1HG  PRO A 347      46.395   3.717   2.047  1.00  0.230          H  
ATOM   5209 2HG  PRO A 347      45.820   2.658   0.795  1.00  0.230          H  
ATOM   5210 1HD  PRO A 347      46.925   5.439   0.569  1.00  0.230          H  
ATOM   5211 2HD  PRO A 347      47.023   4.017  -0.584  1.00  0.230          H  
ATOM   5212  N   TYR A 348      41.822   5.917   0.455  1.00  0.160          N  
ATOM   5213  CA  TYR A 348      41.081   7.104   0.853  1.00  0.150          C  
ATOM   5214  C   TYR A 348      40.868   7.033   2.353  1.00  0.150          C  
ATOM   5215  O   TYR A 348      40.058   6.256   2.855  1.00  0.140          O  
ATOM   5216  CB  TYR A 348      39.749   7.264   0.108  1.00  0.210          C  
ATOM   5217  CG  TYR A 348      39.006   8.562   0.512  1.00  0.210          C  
ATOM   5218  CD1 TYR A 348      39.538   9.815   0.198  1.00  0.210          C  
ATOM   5219  CD2 TYR A 348      37.803   8.487   1.202  1.00  0.210          C  
ATOM   5220  CE1 TYR A 348      38.876  10.964   0.587  1.00  0.210          C  
ATOM   5221  CE2 TYR A 348      37.143   9.643   1.579  1.00  0.210          C  
ATOM   5222  CZ  TYR A 348      37.680  10.876   1.278  1.00  0.210          C  
ATOM   5223  OH  TYR A 348      37.025  12.024   1.671  1.00  0.210          O  
ATOM   5224  H   TYR A 348      41.363   5.013   0.298  1.00  0.190          H  
ATOM   5225  HA  TYR A 348      41.687   7.984   0.648  1.00  0.180          H  
ATOM   5226 1HB  TYR A 348      39.928   7.286  -0.970  1.00  0.260          H  
ATOM   5227 2HB  TYR A 348      39.103   6.412   0.321  1.00  0.260          H  
ATOM   5228  HD1 TYR A 348      40.480   9.893  -0.345  1.00  0.260          H  
ATOM   5229  HD2 TYR A 348      37.381   7.514   1.452  1.00  0.260          H  
ATOM   5230  HE1 TYR A 348      39.292  11.936   0.350  1.00  0.260          H  
ATOM   5231  HE2 TYR A 348      36.201   9.578   2.124  1.00  0.260          H  
ATOM   5232  HH  TYR A 348      37.571  12.792   1.473  1.00  0.260          H  
ATOM   5233  N   ASN A 349      41.624   7.865   3.067  1.00  0.150          N  
ATOM   5234  CA  ASN A 349      41.662   7.873   4.526  1.00  0.150          C  
ATOM   5235  C   ASN A 349      40.755   8.937   5.136  1.00  0.170          C  
ATOM   5236  O   ASN A 349      40.778   9.181   6.340  1.00  0.190          O  
ATOM   5237  CB  ASN A 349      43.088   8.116   4.978  1.00  0.210          C  
ATOM   5238  CG  ASN A 349      44.033   6.988   4.650  1.00  0.210          C  
ATOM   5239  OD1 ASN A 349      43.735   5.799   4.838  1.00  0.210          O  
ATOM   5240  ND2 ASN A 349      45.187   7.359   4.153  1.00  0.210          N  
ATOM   5241  H   ASN A 349      42.246   8.486   2.559  1.00  0.180          H  
ATOM   5242  HA  ASN A 349      41.323   6.901   4.888  1.00  0.180          H  
ATOM   5243 1HB  ASN A 349      43.462   9.027   4.505  1.00  0.250          H  
ATOM   5244 2HB  ASN A 349      43.104   8.282   6.054  1.00  0.250          H  
ATOM   5245 1HD2 ASN A 349      45.875   6.677   3.911  1.00  0.250          H  
ATOM   5246 2HD2 ASN A 349      45.381   8.343   4.007  1.00  0.250          H  
ATOM   5247  N   GLY A 350      39.986   9.597   4.288  1.00  0.170          N  
ATOM   5248  CA  GLY A 350      39.073  10.657   4.713  1.00  0.180          C  
ATOM   5249  C   GLY A 350      39.758  12.016   4.856  1.00  0.200          C  
ATOM   5250  O   GLY A 350      39.119  12.999   5.245  1.00  0.220          O  
ATOM   5251  H   GLY A 350      40.042   9.322   3.315  1.00  0.200          H  
ATOM   5252 1HA  GLY A 350      38.251  10.736   4.008  1.00  0.220          H  
ATOM   5253 2HA  GLY A 350      38.631  10.379   5.669  1.00  0.220          H  
ATOM   5254  N   GLN A 351      41.057  12.058   4.558  1.00  0.200          N  
ATOM   5255  CA  GLN A 351      41.903  13.245   4.639  1.00  0.210          C  
ATOM   5256  C   GLN A 351      42.842  13.324   3.448  1.00  0.200          C  
ATOM   5257  O   GLN A 351      43.306  12.303   2.929  1.00  0.200          O  
ATOM   5258  CB  GLN A 351      42.732  13.250   5.935  1.00  0.290          C  
ATOM   5259  CG  GLN A 351      41.924  13.348   7.223  1.00  0.290          C  
ATOM   5260  CD  GLN A 351      41.356  14.744   7.451  1.00  0.290          C  
ATOM   5261  OE1 GLN A 351      41.998  15.598   8.073  1.00  0.290          O  
ATOM   5262  NE2 GLN A 351      40.167  14.988   6.925  1.00  0.290          N  
ATOM   5263  H   GLN A 351      41.476  11.195   4.256  1.00  0.240          H  
ATOM   5264  HA  GLN A 351      41.273  14.131   4.605  1.00  0.250          H  
ATOM   5265 1HB  GLN A 351      43.321  12.335   5.985  1.00  0.350          H  
ATOM   5266 2HB  GLN A 351      43.434  14.087   5.911  1.00  0.350          H  
ATOM   5267 1HG  GLN A 351      41.103  12.640   7.200  1.00  0.350          H  
ATOM   5268 2HG  GLN A 351      42.581  13.113   8.058  1.00  0.350          H  
ATOM   5269 1HE2 GLN A 351      39.739  15.884   7.031  1.00  0.350          H  
ATOM   5270 2HE2 GLN A 351      39.695  14.259   6.384  1.00  0.350          H  
ATOM   5271  N   CYS A 352      43.148  14.547   3.042  1.00  0.200          N  
ATOM   5272  CA  CYS A 352      44.084  14.789   1.948  1.00  0.170          C  
ATOM   5273  C   CYS A 352      45.502  14.971   2.474  1.00  0.140          C  
ATOM   5274  O   CYS A 352      45.712  15.240   3.655  1.00  0.210          O  
ATOM   5275  CB  CYS A 352      43.666  16.016   1.138  1.00  0.250          C  
ATOM   5276  SG  CYS A 352      42.076  15.852   0.209  1.00  0.250          S  
ATOM   5277  H   CYS A 352      42.722  15.337   3.503  1.00  0.240          H  
ATOM   5278  HA  CYS A 352      44.080  13.924   1.287  1.00  0.200          H  
ATOM   5279 1HB  CYS A 352      43.565  16.866   1.812  1.00  0.300          H  
ATOM   5280 2HB  CYS A 352      44.447  16.272   0.430  1.00  0.300          H  
ATOM   5281  N   LEU A 353      46.463  14.808   1.576  1.00  0.050          N  
ATOM   5282  CA  LEU A 353      47.877  14.942   1.904  1.00  0.030          C  
ATOM   5283  C   LEU A 353      48.428  16.336   1.600  1.00  0.030          C  
ATOM   5284  O   LEU A 353      47.773  17.119   0.912  1.00  0.050          O  
ATOM   5285  CB  LEU A 353      48.702  13.900   1.113  1.00  0.050          C  
ATOM   5286  CG  LEU A 353      48.367  12.402   1.332  1.00  0.050          C  
ATOM   5287  CD1 LEU A 353      49.296  11.557   0.452  1.00  0.050          C  
ATOM   5288  CD2 LEU A 353      48.536  12.023   2.798  1.00  0.050          C  
ATOM   5289  H   LEU A 353      46.168  14.603   0.617  1.00  0.060          H  
ATOM   5290  HA  LEU A 353      47.971  14.759   2.966  1.00  0.040          H  
ATOM   5291 1HB  LEU A 353      48.533  14.105   0.068  1.00  0.060          H  
ATOM   5292 2HB  LEU A 353      49.761  14.041   1.281  1.00  0.060          H  
ATOM   5293  HG  LEU A 353      47.339  12.212   1.028  1.00  0.060          H  
ATOM   5294 1HD1 LEU A 353      49.073  10.512   0.577  1.00  0.060          H  
ATOM   5295 2HD1 LEU A 353      49.190  11.813  -0.582  1.00  0.060          H  
ATOM   5296 3HD1 LEU A 353      50.314  11.734   0.752  1.00  0.060          H  
ATOM   5297 1HD2 LEU A 353      48.305  10.970   2.927  1.00  0.060          H  
ATOM   5298 2HD2 LEU A 353      49.565  12.205   3.107  1.00  0.060          H  
ATOM   5299 3HD2 LEU A 353      47.861  12.603   3.420  1.00  0.060          H  
ATOM   5300  N   PRO A 354      49.540  16.734   2.253  1.00  0.070          N  
ATOM   5301  CA  PRO A 354      50.321  17.922   1.974  1.00  0.110          C  
ATOM   5302  C   PRO A 354      51.064  17.670   0.680  1.00  0.110          C  
ATOM   5303  O   PRO A 354      51.172  16.522   0.263  1.00  0.100          O  
ATOM   5304  CB  PRO A 354      51.253  18.027   3.185  1.00  0.170          C  
ATOM   5305  CG  PRO A 354      51.409  16.604   3.665  1.00  0.170          C  
ATOM   5306  CD  PRO A 354      50.054  15.961   3.427  1.00  0.170          C  
ATOM   5307  HA  PRO A 354      49.654  18.793   1.888  1.00  0.130          H  
ATOM   5308 1HB  PRO A 354      52.213  18.473   2.874  1.00  0.200          H  
ATOM   5309 2HB  PRO A 354      50.817  18.694   3.942  1.00  0.200          H  
ATOM   5310 1HG  PRO A 354      52.214  16.104   3.095  1.00  0.200          H  
ATOM   5311 2HG  PRO A 354      51.712  16.589   4.724  1.00  0.200          H  
ATOM   5312 1HD  PRO A 354      50.228  14.912   3.213  1.00  0.200          H  
ATOM   5313 2HD  PRO A 354      49.398  16.105   4.301  1.00  0.200          H  
ATOM   5314  N   ASP A 355      51.570  18.705   0.042  1.00  0.180          N  
ATOM   5315  CA  ASP A 355      52.343  18.503  -1.178  1.00  0.180          C  
ATOM   5316  C   ASP A 355      53.565  17.610  -1.046  1.00  0.170          C  
ATOM   5317  O   ASP A 355      54.444  17.841  -0.212  1.00  0.210          O  
ATOM   5318  CB  ASP A 355      52.797  19.844  -1.741  1.00  0.250          C  
ATOM   5319  CG  ASP A 355      51.691  20.600  -2.398  1.00  0.250          C  
ATOM   5320  OD1 ASP A 355      50.856  19.965  -3.014  1.00  0.250          O  
ATOM   5321  OD2 ASP A 355      51.657  21.797  -2.272  1.00  0.250          O  
ATOM   5322  H   ASP A 355      51.433  19.642   0.395  1.00  0.220          H  
ATOM   5323  HA  ASP A 355      51.683  18.034  -1.900  1.00  0.220          H  
ATOM   5324 1HB  ASP A 355      53.215  20.454  -0.941  1.00  0.300          H  
ATOM   5325 2HB  ASP A 355      53.590  19.677  -2.473  1.00  0.300          H  
ATOM   5326  N   ILE A 356      53.616  16.607  -1.922  1.00  0.200          N  
ATOM   5327  CA  ILE A 356      54.722  15.659  -2.026  1.00  0.200          C  
ATOM   5328  C   ILE A 356      55.391  15.816  -3.386  1.00  0.190          C  
ATOM   5329  O   ILE A 356      54.751  15.628  -4.418  1.00  0.320          O  
ATOM   5330  CB  ILE A 356      54.228  14.198  -1.863  1.00  0.280          C  
ATOM   5331  CG1 ILE A 356      53.584  14.017  -0.470  1.00  0.280          C  
ATOM   5332  CG2 ILE A 356      55.384  13.207  -2.105  1.00  0.280          C  
ATOM   5333  CD1 ILE A 356      52.860  12.699  -0.266  1.00  0.280          C  
ATOM   5334  H   ILE A 356      52.824  16.513  -2.544  1.00  0.240          H  
ATOM   5335  HA  ILE A 356      55.455  15.879  -1.250  1.00  0.240          H  
ATOM   5336  HB  ILE A 356      53.449  14.005  -2.600  1.00  0.340          H  
ATOM   5337 1HG1 ILE A 356      54.361  14.109   0.286  1.00  0.340          H  
ATOM   5338 2HG1 ILE A 356      52.864  14.813  -0.314  1.00  0.340          H  
ATOM   5339 1HG2 ILE A 356      55.039  12.195  -2.018  1.00  0.340          H  
ATOM   5340 2HG2 ILE A 356      55.782  13.344  -3.099  1.00  0.340          H  
ATOM   5341 3HG2 ILE A 356      56.174  13.380  -1.374  1.00  0.340          H  
ATOM   5342 1HD1 ILE A 356      52.442  12.688   0.739  1.00  0.340          H  
ATOM   5343 2HD1 ILE A 356      52.054  12.611  -0.999  1.00  0.340          H  
ATOM   5344 3HD1 ILE A 356      53.538  11.863  -0.376  1.00  0.340          H  
ATOM   5345  N   ASP A 357      56.662  16.195  -3.395  1.00  0.060          N  
ATOM   5346  CA  ASP A 357      57.403  16.399  -4.632  1.00  0.110          C  
ATOM   5347  C   ASP A 357      58.021  15.120  -5.189  1.00  0.080          C  
ATOM   5348  O   ASP A 357      58.141  14.939  -6.404  1.00  0.150          O  
ATOM   5349  CB  ASP A 357      58.492  17.417  -4.337  1.00  0.130          C  
ATOM   5350  CG  ASP A 357      59.330  16.966  -3.123  1.00  0.130          C  
ATOM   5351  OD1 ASP A 357      58.906  16.009  -2.455  1.00  0.130          O  
ATOM   5352  OD2 ASP A 357      60.343  17.553  -2.860  1.00  0.130          O  
ATOM   5353  H   ASP A 357      57.165  16.325  -2.513  1.00  0.070          H  
ATOM   5354  HA  ASP A 357      56.719  16.804  -5.379  1.00  0.130          H  
ATOM   5355 1HB  ASP A 357      59.144  17.523  -5.205  1.00  0.160          H  
ATOM   5356 2HB  ASP A 357      58.046  18.390  -4.128  1.00  0.160          H  
ATOM   5357  N   SER A 358      58.384  14.238  -4.271  1.00  0.190          N  
ATOM   5358  CA  SER A 358      59.069  12.981  -4.539  1.00  0.210          C  
ATOM   5359  C   SER A 358      58.321  11.908  -5.328  1.00  0.240          C  
ATOM   5360  O   SER A 358      58.975  11.079  -5.965  1.00  0.290          O  
ATOM   5361  CB  SER A 358      59.501  12.378  -3.220  1.00  0.290          C  
ATOM   5362  OG  SER A 358      58.392  11.980  -2.458  1.00  0.290          O  
ATOM   5363  H   SER A 358      58.277  14.556  -3.309  1.00  0.230          H  
ATOM   5364  HA  SER A 358      59.968  13.229  -5.104  1.00  0.250          H  
ATOM   5365 1HB  SER A 358      60.147  11.523  -3.404  1.00  0.340          H  
ATOM   5366 2HB  SER A 358      60.079  13.117  -2.663  1.00  0.340          H  
ATOM   5367  HG  SER A 358      58.752  11.623  -1.641  1.00  0.340          H  
ATOM   5368  N   GLU A 359      56.988  11.901  -5.304  1.00  0.230          N  
ATOM   5369  CA  GLU A 359      56.240  10.892  -6.045  1.00  0.250          C  
ATOM   5370  C   GLU A 359      54.819  11.345  -6.355  1.00  0.250          C  
ATOM   5371  O   GLU A 359      54.172  12.018  -5.549  1.00  0.310          O  
ATOM   5372  CB  GLU A 359      56.251   9.554  -5.297  1.00  0.340          C  
ATOM   5373  CG  GLU A 359      55.538   8.404  -6.027  1.00  0.340          C  
ATOM   5374  CD  GLU A 359      56.184   8.087  -7.378  1.00  0.340          C  
ATOM   5375  OE1 GLU A 359      55.981   8.852  -8.316  1.00  0.340          O  
ATOM   5376  OE2 GLU A 359      56.861   7.089  -7.476  1.00  0.340          O  
ATOM   5377  H   GLU A 359      56.487  12.589  -4.761  1.00  0.280          H  
ATOM   5378  HA  GLU A 359      56.747  10.741  -6.998  1.00  0.300          H  
ATOM   5379 1HB  GLU A 359      57.280   9.238  -5.140  1.00  0.410          H  
ATOM   5380 2HB  GLU A 359      55.815   9.683  -4.327  1.00  0.410          H  
ATOM   5381 1HG  GLU A 359      55.607   7.515  -5.401  1.00  0.410          H  
ATOM   5382 2HG  GLU A 359      54.477   8.620  -6.153  1.00  0.410          H  
ATOM   5383  N   GLU A 360      54.328  10.939  -7.520  1.00  0.240          N  
ATOM   5384  CA  GLU A 360      52.970  11.257  -7.921  1.00  0.240          C  
ATOM   5385  C   GLU A 360      52.043  10.109  -7.577  1.00  0.260          C  
ATOM   5386  O   GLU A 360      52.112   9.037  -8.175  1.00  0.680          O  
ATOM   5387  CB  GLU A 360      52.893  11.562  -9.418  1.00  0.340          C  
ATOM   5388  CG  GLU A 360      51.503  11.977  -9.896  1.00  0.340          C  
ATOM   5389  CD  GLU A 360      51.441  12.282 -11.377  1.00  0.340          C  
ATOM   5390  OE1 GLU A 360      52.422  12.078 -12.062  1.00  0.340          O  
ATOM   5391  OE2 GLU A 360      50.413  12.732 -11.826  1.00  0.340          O  
ATOM   5392  H   GLU A 360      54.926  10.341  -8.102  1.00  0.290          H  
ATOM   5393  HA  GLU A 360      52.639  12.137  -7.370  1.00  0.290          H  
ATOM   5394 1HB  GLU A 360      53.590  12.362  -9.663  1.00  0.400          H  
ATOM   5395 2HB  GLU A 360      53.192  10.679  -9.983  1.00  0.400          H  
ATOM   5396 1HG  GLU A 360      50.801  11.180  -9.667  1.00  0.400          H  
ATOM   5397 2HG  GLU A 360      51.193  12.859  -9.338  1.00  0.400          H  
ATOM   5398  N   TYR A 361      51.157  10.350  -6.638  1.00  0.270          N  
ATOM   5399  CA  TYR A 361      50.252   9.316  -6.189  1.00  0.280          C  
ATOM   5400  C   TYR A 361      48.897   9.565  -6.783  1.00  0.250          C  
ATOM   5401  O   TYR A 361      48.567  10.706  -7.122  1.00  0.380          O  
ATOM   5402  CB  TYR A 361      50.149   9.280  -4.673  1.00  0.390          C  
ATOM   5403  CG  TYR A 361      51.394   8.882  -3.996  1.00  0.390          C  
ATOM   5404  CD1 TYR A 361      52.291   9.857  -3.591  1.00  0.390          C  
ATOM   5405  CD2 TYR A 361      51.657   7.547  -3.772  1.00  0.390          C  
ATOM   5406  CE1 TYR A 361      53.442   9.493  -2.967  1.00  0.390          C  
ATOM   5407  CE2 TYR A 361      52.821   7.181  -3.148  1.00  0.390          C  
ATOM   5408  CZ  TYR A 361      53.715   8.152  -2.745  1.00  0.390          C  
ATOM   5409  OH  TYR A 361      54.883   7.794  -2.116  1.00  0.390          O  
ATOM   5410  H   TYR A 361      51.145  11.260  -6.202  1.00  0.320          H  
ATOM   5411  HA  TYR A 361      50.610   8.356  -6.551  1.00  0.340          H  
ATOM   5412 1HB  TYR A 361      49.884  10.242  -4.324  1.00  0.470          H  
ATOM   5413 2HB  TYR A 361      49.361   8.586  -4.382  1.00  0.470          H  
ATOM   5414  HD1 TYR A 361      52.082  10.912  -3.772  1.00  0.470          H  
ATOM   5415  HD2 TYR A 361      50.944   6.785  -4.093  1.00  0.470          H  
ATOM   5416  HE1 TYR A 361      54.144  10.251  -2.653  1.00  0.470          H  
ATOM   5417  HE2 TYR A 361      53.037   6.128  -2.970  1.00  0.470          H  
ATOM   5418  HH  TYR A 361      55.410   8.580  -1.949  1.00  0.470          H  
ATOM   5419  N   PHE A 362      48.122   8.505  -6.931  1.00  0.130          N  
ATOM   5420  CA  PHE A 362      46.794   8.652  -7.492  1.00  0.240          C  
ATOM   5421  C   PHE A 362      45.695   8.196  -6.526  1.00  0.160          C  
ATOM   5422  O   PHE A 362      45.816   7.149  -5.884  1.00  0.170          O  
ATOM   5423  CB  PHE A 362      46.729   7.776  -8.730  1.00  0.290          C  
ATOM   5424  CG  PHE A 362      47.740   8.033  -9.779  1.00  0.290          C  
ATOM   5425  CD1 PHE A 362      48.090   9.292 -10.185  1.00  0.290          C  
ATOM   5426  CD2 PHE A 362      48.350   6.956 -10.382  1.00  0.290          C  
ATOM   5427  CE1 PHE A 362      49.012   9.483 -11.170  1.00  0.290          C  
ATOM   5428  CE2 PHE A 362      49.282   7.143 -11.375  1.00  0.290          C  
ATOM   5429  CZ  PHE A 362      49.611   8.416 -11.768  1.00  0.290          C  
ATOM   5430  H   PHE A 362      48.497   7.590  -6.662  1.00  0.160          H  
ATOM   5431  HA  PHE A 362      46.614   9.699  -7.739  1.00  0.290          H  
ATOM   5432 1HB  PHE A 362      46.878   6.764  -8.418  1.00  0.350          H  
ATOM   5433 2HB  PHE A 362      45.752   7.858  -9.179  1.00  0.350          H  
ATOM   5434  HD1 PHE A 362      47.635  10.154  -9.711  1.00  0.350          H  
ATOM   5435  HD2 PHE A 362      48.077   5.943 -10.068  1.00  0.350          H  
ATOM   5436  HE1 PHE A 362      49.272  10.494 -11.477  1.00  0.350          H  
ATOM   5437  HE2 PHE A 362      49.757   6.286 -11.853  1.00  0.350          H  
ATOM   5438  HZ  PHE A 362      50.347   8.577 -12.551  1.00  0.350          H  
ATOM   5439  N   CYS A 363      44.577   8.923  -6.481  1.00  0.170          N  
ATOM   5440  CA  CYS A 363      43.437   8.512  -5.663  1.00  0.150          C  
ATOM   5441  C   CYS A 363      42.359   7.955  -6.561  1.00  0.150          C  
ATOM   5442  O   CYS A 363      41.779   8.704  -7.343  1.00  0.190          O  
ATOM   5443  CB  CYS A 363      42.809   9.705  -4.948  1.00  0.220          C  
ATOM   5444  SG  CYS A 363      43.890  10.569  -3.900  1.00  0.220          S  
ATOM   5445  H   CYS A 363      44.516   9.810  -6.981  1.00  0.200          H  
ATOM   5446  HA  CYS A 363      43.748   7.753  -4.942  1.00  0.180          H  
ATOM   5447 1HB  CYS A 363      42.421  10.409  -5.677  1.00  0.260          H  
ATOM   5448 2HB  CYS A 363      41.967   9.356  -4.350  1.00  0.260          H  
ATOM   5449  HG  CYS A 363      44.546  11.181  -4.897  1.00  0.260          H  
ATOM   5450  N   VAL A 364      42.047   6.672  -6.450  1.00  0.130          N  
ATOM   5451  CA  VAL A 364      41.056   6.092  -7.362  1.00  0.130          C  
ATOM   5452  C   VAL A 364      39.693   6.703  -7.102  1.00  0.150          C  
ATOM   5453  O   VAL A 364      39.229   6.712  -5.964  1.00  0.180          O  
ATOM   5454  CB  VAL A 364      40.868   4.574  -7.122  1.00  0.180          C  
ATOM   5455  CG1 VAL A 364      39.743   3.996  -8.033  1.00  0.180          C  
ATOM   5456  CG2 VAL A 364      42.110   3.825  -7.342  1.00  0.180          C  
ATOM   5457  H   VAL A 364      42.524   6.102  -5.762  1.00  0.160          H  
ATOM   5458  HA  VAL A 364      41.351   6.288  -8.397  1.00  0.160          H  
ATOM   5459  HB  VAL A 364      40.566   4.452  -6.117  1.00  0.220          H  
ATOM   5460 1HG1 VAL A 364      39.616   2.941  -7.822  1.00  0.220          H  
ATOM   5461 2HG1 VAL A 364      38.791   4.491  -7.855  1.00  0.220          H  
ATOM   5462 3HG1 VAL A 364      40.020   4.117  -9.080  1.00  0.220          H  
ATOM   5463 1HG2 VAL A 364      41.954   2.779  -7.142  1.00  0.220          H  
ATOM   5464 2HG2 VAL A 364      42.401   3.944  -8.359  1.00  0.220          H  
ATOM   5465 3HG2 VAL A 364      42.877   4.193  -6.677  1.00  0.220          H  
ATOM   5466  N   LYS A 365      39.037   7.174  -8.154  1.00  0.150          N  
ATOM   5467  CA  LYS A 365      37.697   7.728  -8.053  1.00  0.160          C  
ATOM   5468  C   LYS A 365      36.680   6.778  -8.699  1.00  0.140          C  
ATOM   5469  O   LYS A 365      35.561   6.593  -8.198  1.00  0.200          O  
ATOM   5470  CB  LYS A 365      37.632   9.092  -8.751  1.00  0.220          C  
ATOM   5471  CG  LYS A 365      36.261   9.796  -8.709  1.00  0.220          C  
ATOM   5472  CD  LYS A 365      35.938  10.357  -7.325  1.00  0.220          C  
ATOM   5473  CE  LYS A 365      34.560  10.998  -7.289  1.00  0.220          C  
ATOM   5474  NZ  LYS A 365      34.316  11.690  -6.000  1.00  0.220          N  
ATOM   5475  H   LYS A 365      39.502   7.168  -9.059  1.00  0.180          H  
ATOM   5476  HA  LYS A 365      37.453   7.841  -7.003  1.00  0.190          H  
ATOM   5477 1HB  LYS A 365      38.365   9.760  -8.294  1.00  0.260          H  
ATOM   5478 2HB  LYS A 365      37.916   8.977  -9.780  1.00  0.260          H  
ATOM   5479 1HG  LYS A 365      36.269  10.617  -9.428  1.00  0.260          H  
ATOM   5480 2HG  LYS A 365      35.475   9.100  -9.003  1.00  0.260          H  
ATOM   5481 1HD  LYS A 365      35.947   9.563  -6.584  1.00  0.260          H  
ATOM   5482 2HD  LYS A 365      36.684  11.097  -7.042  1.00  0.260          H  
ATOM   5483 1HE  LYS A 365      34.450  11.708  -8.106  1.00  0.260          H  
ATOM   5484 2HE  LYS A 365      33.817  10.207  -7.401  1.00  0.260          H  
ATOM   5485 1HZ  LYS A 365      33.387  12.080  -5.985  1.00  0.260          H  
ATOM   5486 2HZ  LYS A 365      34.428  11.020  -5.218  1.00  0.260          H  
ATOM   5487 3HZ  LYS A 365      34.989  12.425  -5.897  1.00  0.260          H  
ATOM   5488  N   ARG A 366      37.057   6.228  -9.861  1.00  0.060          N  
ATOM   5489  CA  ARG A 366      36.168   5.349 -10.628  1.00  0.070          C  
ATOM   5490  C   ARG A 366      36.871   4.431 -11.637  1.00  0.120          C  
ATOM   5491  O   ARG A 366      37.650   4.881 -12.487  1.00  0.150          O  
ATOM   5492  CB  ARG A 366      35.110   6.186 -11.348  1.00  0.090          C  
ATOM   5493  CG  ARG A 366      34.230   5.425 -12.321  1.00  0.090          C  
ATOM   5494  CD  ARG A 366      33.300   4.488 -11.735  1.00  0.090          C  
ATOM   5495  NE  ARG A 366      32.747   3.655 -12.785  1.00  0.090          N  
ATOM   5496  CZ  ARG A 366      31.635   3.924 -13.508  1.00  0.090          C  
ATOM   5497  NH1 ARG A 366      30.925   5.016 -13.285  1.00  0.090          N  
ATOM   5498  NH2 ARG A 366      31.259   3.090 -14.461  1.00  0.090          N  
ATOM   5499  H   ARG A 366      38.004   6.419 -10.190  1.00  0.070          H  
ATOM   5500  HA  ARG A 366      35.654   4.710  -9.908  1.00  0.080          H  
ATOM   5501 1HB  ARG A 366      34.452   6.649 -10.612  1.00  0.110          H  
ATOM   5502 2HB  ARG A 366      35.589   6.983 -11.904  1.00  0.110          H  
ATOM   5503 1HG  ARG A 366      33.626   6.158 -12.840  1.00  0.110          H  
ATOM   5504 2HG  ARG A 366      34.828   4.878 -13.041  1.00  0.110          H  
ATOM   5505 1HD  ARG A 366      33.797   3.846 -11.039  1.00  0.110          H  
ATOM   5506 2HD  ARG A 366      32.495   5.010 -11.221  1.00  0.110          H  
ATOM   5507  HE  ARG A 366      33.298   2.800 -13.023  1.00  0.110          H  
ATOM   5508 1HH1 ARG A 366      31.201   5.674 -12.568  1.00  0.110          H  
ATOM   5509 2HH1 ARG A 366      30.104   5.207 -13.841  1.00  0.110          H  
ATOM   5510 1HH2 ARG A 366      31.797   2.255 -14.646  1.00  0.110          H  
ATOM   5511 2HH2 ARG A 366      30.437   3.288 -15.017  1.00  0.110          H  
ATOM   5512  N   ILE A 367      36.527   3.136 -11.599  1.00  0.100          N  
ATOM   5513  CA  ILE A 367      37.107   2.171 -12.545  1.00  0.100          C  
ATOM   5514  C   ILE A 367      36.143   1.821 -13.691  1.00  0.100          C  
ATOM   5515  O   ILE A 367      34.956   1.532 -13.480  1.00  0.100          O  
ATOM   5516  CB  ILE A 367      37.616   0.865 -11.833  1.00  0.140          C  
ATOM   5517  CG1 ILE A 367      36.461   0.050 -11.110  1.00  0.140          C  
ATOM   5518  CG2 ILE A 367      38.672   1.283 -10.785  1.00  0.140          C  
ATOM   5519  CD1 ILE A 367      36.852  -1.378 -10.593  1.00  0.140          C  
ATOM   5520  H   ILE A 367      35.874   2.828 -10.866  1.00  0.120          H  
ATOM   5521  HA  ILE A 367      37.982   2.630 -13.002  1.00  0.120          H  
ATOM   5522  HB  ILE A 367      38.076   0.210 -12.571  1.00  0.170          H  
ATOM   5523 1HG1 ILE A 367      36.137   0.612 -10.266  1.00  0.170          H  
ATOM   5524 2HG1 ILE A 367      35.627  -0.071 -11.785  1.00  0.170          H  
ATOM   5525 1HG2 ILE A 367      39.081   0.414 -10.294  1.00  0.170          H  
ATOM   5526 2HG2 ILE A 367      39.471   1.823 -11.286  1.00  0.170          H  
ATOM   5527 3HG2 ILE A 367      38.210   1.935 -10.038  1.00  0.170          H  
ATOM   5528 1HD1 ILE A 367      35.989  -1.834 -10.115  1.00  0.170          H  
ATOM   5529 2HD1 ILE A 367      37.161  -1.998 -11.429  1.00  0.170          H  
ATOM   5530 3HD1 ILE A 367      37.656  -1.317  -9.877  1.00  0.170          H  
ATOM   5531  N   PHE A 368      36.687   1.792 -14.908  1.00  0.080          N  
ATOM   5532  CA  PHE A 368      35.902   1.464 -16.092  1.00  0.060          C  
ATOM   5533  C   PHE A 368      36.572   0.325 -16.850  1.00  0.050          C  
ATOM   5534  O   PHE A 368      37.800   0.175 -16.820  1.00  0.050          O  
ATOM   5535  CB  PHE A 368      35.823   2.646 -17.044  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.311   3.921 -16.474  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.204   4.861 -15.970  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      33.969   4.216 -16.461  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      35.753   6.057 -15.485  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      33.527   5.419 -15.971  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.418   6.344 -15.493  1.00  0.090          C  
ATOM   5542  H   PHE A 368      37.678   2.034 -14.999  1.00  0.100          H  
ATOM   5543  HA  PHE A 368      34.902   1.151 -15.792  1.00  0.070          H  
ATOM   5544 1HB  PHE A 368      36.765   2.813 -17.445  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.179   2.381 -17.885  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.272   4.642 -15.966  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.252   3.492 -16.860  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      36.447   6.773 -15.099  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      32.460   5.639 -15.969  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      34.057   7.301 -15.111  1.00  0.110          H  
ATOM   5551  N   SER A 369      35.783  -0.443 -17.579  1.00  0.030          N  
ATOM   5552  CA  SER A 369      36.317  -1.519 -18.400  1.00  0.020          C  
ATOM   5553  C   SER A 369      35.383  -1.891 -19.527  1.00  0.030          C  
ATOM   5554  O   SER A 369      34.175  -1.664 -19.443  1.00  0.030          O  
ATOM   5555  CB  SER A 369      36.522  -2.724 -17.537  1.00  0.030          C  
ATOM   5556  OG  SER A 369      35.293  -3.131 -17.035  1.00  0.030          O  
ATOM   5557  H   SER A 369      34.782  -0.303 -17.568  1.00  0.040          H  
ATOM   5558  HA  SER A 369      37.266  -1.202 -18.831  1.00  0.020          H  
ATOM   5559 1HB  SER A 369      36.971  -3.531 -18.119  1.00  0.040          H  
ATOM   5560 2HB  SER A 369      37.198  -2.486 -16.718  1.00  0.040          H  
ATOM   5561  HG  SER A 369      34.780  -3.531 -17.775  1.00  0.040          H  
ATOM   5562  N   GLY A 370      35.942  -2.524 -20.551  1.00  0.030          N  
ATOM   5563  CA  GLY A 370      35.161  -3.075 -21.660  1.00  0.040          C  
ATOM   5564  C   GLY A 370      36.118  -3.580 -22.707  1.00  0.050          C  
ATOM   5565  O   GLY A 370      37.318  -3.342 -22.592  1.00  0.060          O  
ATOM   5566  H   GLY A 370      36.968  -2.600 -20.565  1.00  0.040          H  
ATOM   5567 1HA  GLY A 370      34.505  -3.865 -21.314  1.00  0.050          H  
ATOM   5568 2HA  GLY A 370      34.516  -2.319 -22.091  1.00  0.050          H  
ATOM   5569  N   GLY A 371      35.633  -4.348 -23.673  1.00  0.050          N  
ATOM   5570  CA  GLY A 371      36.524  -4.823 -24.727  1.00  0.050          C  
ATOM   5571  C   GLY A 371      37.786  -5.440 -24.138  1.00  0.080          C  
ATOM   5572  O   GLY A 371      37.728  -6.261 -23.218  1.00  0.140          O  
ATOM   5573  H   GLY A 371      34.640  -4.542 -23.717  1.00  0.060          H  
ATOM   5574 1HA  GLY A 371      36.004  -5.558 -25.341  1.00  0.060          H  
ATOM   5575 2HA  GLY A 371      36.792  -3.988 -25.378  1.00  0.060          H  
ATOM   5576  N   ASP A 372      38.926  -5.007 -24.674  1.00  0.080          N  
ATOM   5577  CA  ASP A 372      40.264  -5.404 -24.246  1.00  0.070          C  
ATOM   5578  C   ASP A 372      40.982  -4.180 -23.674  1.00  0.030          C  
ATOM   5579  O   ASP A 372      42.204  -4.056 -23.822  1.00  0.050          O  
ATOM   5580  CB  ASP A 372      41.092  -5.985 -25.405  1.00  0.100          C  
ATOM   5581  CG  ASP A 372      40.594  -7.334 -25.983  1.00  0.100          C  
ATOM   5582  OD1 ASP A 372      40.116  -8.187 -25.257  1.00  0.100          O  
ATOM   5583  OD2 ASP A 372      40.712  -7.499 -27.172  1.00  0.100          O  
ATOM   5584  H   ASP A 372      38.852  -4.349 -25.438  1.00  0.100          H  
ATOM   5585  HA  ASP A 372      40.178  -6.152 -23.455  1.00  0.080          H  
ATOM   5586 1HB  ASP A 372      41.122  -5.257 -26.215  1.00  0.120          H  
ATOM   5587 2HB  ASP A 372      42.119  -6.128 -25.066  1.00  0.120          H  
ATOM   5588  N   GLN A 373      40.214  -3.255 -23.083  1.00  0.020          N  
ATOM   5589  CA  GLN A 373      40.722  -1.998 -22.519  1.00  0.020          C  
ATOM   5590  C   GLN A 373      40.237  -1.708 -21.085  1.00  0.020          C  
ATOM   5591  O   GLN A 373      39.148  -2.130 -20.662  1.00  0.030          O  
ATOM   5592  CB  GLN A 373      40.313  -0.842 -23.440  1.00  0.030          C  
ATOM   5593  CG  GLN A 373      38.805  -0.756 -23.710  1.00  0.030          C  
ATOM   5594  CD  GLN A 373      38.446   0.381 -24.592  1.00  0.030          C  
ATOM   5595  OE1 GLN A 373      39.198   1.359 -24.614  1.00  0.030          O  
ATOM   5596  NE2 GLN A 373      37.337   0.274 -25.329  1.00  0.030          N  
ATOM   5597  H   GLN A 373      39.206  -3.429 -23.005  1.00  0.020          H  
ATOM   5598  HA  GLN A 373      41.806  -2.048 -22.491  1.00  0.020          H  
ATOM   5599 1HB  GLN A 373      40.608   0.097 -22.979  1.00  0.030          H  
ATOM   5600 2HB  GLN A 373      40.835  -0.924 -24.393  1.00  0.030          H  
ATOM   5601 1HG  GLN A 373      38.485  -1.667 -24.213  1.00  0.030          H  
ATOM   5602 2HG  GLN A 373      38.269  -0.646 -22.768  1.00  0.030          H  
ATOM   5603 1HE2 GLN A 373      37.057   1.031 -25.944  1.00  0.030          H  
ATOM   5604 2HE2 GLN A 373      36.769  -0.580 -25.339  1.00  0.030          H  
ATOM   5605  N   SER A 374      41.044  -0.932 -20.353  1.00  0.030          N  
ATOM   5606  CA  SER A 374      40.732  -0.551 -18.974  1.00  0.040          C  
ATOM   5607  C   SER A 374      41.070   0.926 -18.664  1.00  0.040          C  
ATOM   5608  O   SER A 374      42.066   1.471 -19.162  1.00  0.030          O  
ATOM   5609  CB  SER A 374      41.519  -1.483 -18.088  1.00  0.050          C  
ATOM   5610  OG  SER A 374      41.150  -2.847 -18.283  1.00  0.050          O  
ATOM   5611  H   SER A 374      41.937  -0.628 -20.750  1.00  0.040          H  
ATOM   5612  HA  SER A 374      39.666  -0.699 -18.802  1.00  0.050          H  
ATOM   5613 1HB  SER A 374      42.536  -1.358 -18.370  1.00  0.060          H  
ATOM   5614 2HB  SER A 374      41.408  -1.203 -17.047  1.00  0.060          H  
ATOM   5615  HG  SER A 374      41.935  -3.403 -17.999  1.00  0.060          H  
ATOM   5616  N   PHE A 375      40.244   1.575 -17.820  1.00  0.050          N  
ATOM   5617  CA  PHE A 375      40.472   2.982 -17.430  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.298   3.236 -15.932  1.00  0.060          C  
ATOM   5619  O   PHE A 375      39.547   2.536 -15.242  1.00  0.060          O  
ATOM   5620  CB  PHE A 375      39.516   3.931 -18.179  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      39.622   3.892 -19.656  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      38.973   2.911 -20.373  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      40.344   4.836 -20.340  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      39.078   2.860 -21.725  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      40.449   4.784 -21.710  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      39.817   3.787 -22.393  1.00  0.070          C  
ATOM   5627  H   PHE A 375      39.442   1.063 -17.438  1.00  0.060          H  
ATOM   5628  HA  PHE A 375      41.492   3.247 -17.692  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.535   3.739 -17.916  1.00  0.080          H  
ATOM   5630 2HB  PHE A 375      39.731   4.950 -17.860  1.00  0.080          H  
ATOM   5631  HD1 PHE A 375      38.385   2.161 -19.846  1.00  0.080          H  
ATOM   5632  HD2 PHE A 375      40.846   5.628 -19.779  1.00  0.080          H  
ATOM   5633  HE1 PHE A 375      38.577   2.081 -22.280  1.00  0.080          H  
ATOM   5634  HE2 PHE A 375      41.038   5.529 -22.251  1.00  0.080          H  
ATOM   5635  HZ  PHE A 375      39.888   3.727 -23.478  1.00  0.080          H  
ATOM   5636  N   SER A 376      40.942   4.292 -15.439  1.00  0.070          N  
ATOM   5637  CA  SER A 376      40.742   4.698 -14.048  1.00  0.080          C  
ATOM   5638  C   SER A 376      40.772   6.211 -13.816  1.00  0.080          C  
ATOM   5639  O   SER A 376      41.755   6.909 -14.113  1.00  0.080          O  
ATOM   5640  CB  SER A 376      41.764   4.014 -13.162  1.00  0.110          C  
ATOM   5641  OG  SER A 376      41.642   4.432 -11.843  1.00  0.110          O  
ATOM   5642  H   SER A 376      41.586   4.797 -16.055  1.00  0.080          H  
ATOM   5643  HA  SER A 376      39.757   4.350 -13.740  1.00  0.100          H  
ATOM   5644 1HB  SER A 376      41.608   2.944 -13.213  1.00  0.130          H  
ATOM   5645 2HB  SER A 376      42.765   4.225 -13.520  1.00  0.130          H  
ATOM   5646  HG  SER A 376      42.125   3.784 -11.326  1.00  0.130          H  
ATOM   5647  N   HIS A 377      39.645   6.730 -13.327  1.00  0.100          N  
ATOM   5648  CA  HIS A 377      39.510   8.141 -13.012  1.00  0.100          C  
ATOM   5649  C   HIS A 377      40.216   8.310 -11.687  1.00  0.090          C  
ATOM   5650  O   HIS A 377      40.011   7.471 -10.792  1.00  0.100          O  
ATOM   5651  CB  HIS A 377      38.050   8.565 -12.847  1.00  0.140          C  
ATOM   5652  CG  HIS A 377      37.841  10.034 -12.934  1.00  0.140          C  
ATOM   5653  ND1 HIS A 377      38.323  10.945 -12.010  1.00  0.140          N  
ATOM   5654  CD2 HIS A 377      37.167  10.730 -13.837  1.00  0.140          C  
ATOM   5655  CE1 HIS A 377      37.970  12.162 -12.388  1.00  0.140          C  
ATOM   5656  NE2 HIS A 377      37.261  12.061 -13.506  1.00  0.140          N  
ATOM   5657  H   HIS A 377      38.876   6.092 -13.115  1.00  0.120          H  
ATOM   5658  HA  HIS A 377      39.994   8.767 -13.760  1.00  0.120          H  
ATOM   5659 1HB  HIS A 377      37.450   8.097 -13.608  1.00  0.170          H  
ATOM   5660 2HB  HIS A 377      37.679   8.219 -11.898  1.00  0.170          H  
ATOM   5661  HD1 HIS A 377      38.467  10.745 -11.038  1.00  0.170          H  
ATOM   5662  HD2 HIS A 377      36.626  10.401 -14.689  1.00  0.170          H  
ATOM   5663  HE1 HIS A 377      38.263  13.033 -11.798  1.00  0.170          H  
ATOM   5664  N   TYR A 378      40.992   9.372 -11.521  1.00  0.080          N  
ATOM   5665  CA  TYR A 378      41.650   9.575 -10.250  1.00  0.060          C  
ATOM   5666  C   TYR A 378      41.879  11.047  -9.982  1.00  0.070          C  
ATOM   5667  O   TYR A 378      41.860  11.870 -10.901  1.00  0.130          O  
ATOM   5668  CB  TYR A 378      43.014   8.871 -10.226  1.00  0.090          C  
ATOM   5669  CG  TYR A 378      44.010   9.521 -11.125  1.00  0.090          C  
ATOM   5670  CD1 TYR A 378      44.852  10.487 -10.614  1.00  0.090          C  
ATOM   5671  CD2 TYR A 378      44.078   9.195 -12.444  1.00  0.090          C  
ATOM   5672  CE1 TYR A 378      45.749  11.115 -11.421  1.00  0.090          C  
ATOM   5673  CE2 TYR A 378      44.997   9.827 -13.252  1.00  0.090          C  
ATOM   5674  CZ  TYR A 378      45.825  10.776 -12.744  1.00  0.090          C  
ATOM   5675  OH  TYR A 378      46.745  11.395 -13.547  1.00  0.090          O  
ATOM   5676  H   TYR A 378      41.122  10.042 -12.264  1.00  0.100          H  
ATOM   5677  HA  TYR A 378      41.007   9.189  -9.467  1.00  0.070          H  
ATOM   5678 1HB  TYR A 378      43.419   8.876  -9.221  1.00  0.110          H  
ATOM   5679 2HB  TYR A 378      42.897   7.833 -10.532  1.00  0.110          H  
ATOM   5680  HD1 TYR A 378      44.803  10.753  -9.563  1.00  0.110          H  
ATOM   5681  HD2 TYR A 378      43.412   8.436 -12.855  1.00  0.110          H  
ATOM   5682  HE1 TYR A 378      46.411  11.876 -11.010  1.00  0.110          H  
ATOM   5683  HE2 TYR A 378      45.065   9.572 -14.301  1.00  0.110          H  
ATOM   5684  HH  TYR A 378      47.187  12.081 -13.032  1.00  0.110          H  
ATOM   5685  N   SER A 379      42.145  11.354  -8.725  1.00  0.080          N  
ATOM   5686  CA  SER A 379      42.526  12.699  -8.307  1.00  0.100          C  
ATOM   5687  C   SER A 379      43.869  12.667  -7.602  1.00  0.140          C  
ATOM   5688  O   SER A 379      44.322  11.623  -7.122  1.00  0.130          O  
ATOM   5689  CB  SER A 379      41.488  13.325  -7.396  1.00  0.130          C  
ATOM   5690  OG  SER A 379      40.257  13.506  -8.056  1.00  0.130          O  
ATOM   5691  H   SER A 379      42.068  10.594  -8.046  1.00  0.100          H  
ATOM   5692  HA  SER A 379      42.624  13.326  -9.193  1.00  0.120          H  
ATOM   5693 1HB  SER A 379      41.347  12.695  -6.518  1.00  0.160          H  
ATOM   5694 2HB  SER A 379      41.858  14.288  -7.040  1.00  0.160          H  
ATOM   5695  HG  SER A 379      39.693  13.989  -7.444  1.00  0.160          H  
ATOM   5696  N   SER A 380      44.554  13.795  -7.543  1.00  0.190          N  
ATOM   5697  CA  SER A 380      45.780  13.795  -6.769  1.00  0.210          C  
ATOM   5698  C   SER A 380      45.367  13.742  -5.286  1.00  0.180          C  
ATOM   5699  O   SER A 380      44.249  14.142  -4.958  1.00  0.270          O  
ATOM   5700  CB  SER A 380      46.591  15.039  -7.105  1.00  0.290          C  
ATOM   5701  OG  SER A 380      45.937  16.209  -6.686  1.00  0.290          O  
ATOM   5702  H   SER A 380      44.215  14.646  -7.976  1.00  0.230          H  
ATOM   5703  HA  SER A 380      46.357  12.918  -7.049  1.00  0.250          H  
ATOM   5704 1HB  SER A 380      47.567  14.984  -6.636  1.00  0.340          H  
ATOM   5705 2HB  SER A 380      46.756  15.080  -8.180  1.00  0.340          H  
ATOM   5706  HG  SER A 380      46.545  16.929  -6.896  1.00  0.340          H  
ATOM   5707  N   PRO A 381      46.240  13.321  -4.347  1.00  0.130          N  
ATOM   5708  CA  PRO A 381      46.019  13.314  -2.907  1.00  0.260          C  
ATOM   5709  C   PRO A 381      45.703  14.661  -2.310  1.00  0.420          C  
ATOM   5710  O   PRO A 381      45.168  14.714  -1.214  1.00  0.700          O  
ATOM   5711  CB  PRO A 381      47.339  12.808  -2.368  1.00  0.390          C  
ATOM   5712  CG  PRO A 381      47.912  11.994  -3.452  1.00  0.390          C  
ATOM   5713  CD  PRO A 381      47.487  12.664  -4.738  1.00  0.390          C  
ATOM   5714  HA  PRO A 381      45.227  12.613  -2.652  1.00  0.310          H  
ATOM   5715 1HB  PRO A 381      47.979  13.658  -2.096  1.00  0.470          H  
ATOM   5716 2HB  PRO A 381      47.142  12.226  -1.465  1.00  0.470          H  
ATOM   5717 1HG  PRO A 381      48.998  11.988  -3.327  1.00  0.470          H  
ATOM   5718 2HG  PRO A 381      47.564  10.949  -3.375  1.00  0.470          H  
ATOM   5719 1HD  PRO A 381      48.243  13.380  -5.081  1.00  0.470          H  
ATOM   5720 2HD  PRO A 381      47.296  11.870  -5.455  1.00  0.470          H  
ATOM   5721  N   GLN A 382      46.059  15.744  -2.986  1.00  0.350          N  
ATOM   5722  CA  GLN A 382      45.785  17.086  -2.489  1.00  0.540          C  
ATOM   5723  C   GLN A 382      44.345  17.525  -2.751  1.00  0.470          C  
ATOM   5724  O   GLN A 382      43.870  18.505  -2.179  1.00  0.500          O  
ATOM   5725  CB  GLN A 382      46.726  18.097  -3.127  1.00  0.680          C  
ATOM   5726  CG  GLN A 382      48.176  17.894  -2.793  1.00  0.680          C  
ATOM   5727  CD  GLN A 382      48.878  16.923  -3.711  1.00  0.680          C  
ATOM   5728  OE1 GLN A 382      48.313  15.931  -4.216  1.00  0.680          O  
ATOM   5729  NE2 GLN A 382      50.133  17.233  -3.976  1.00  0.680          N  
ATOM   5730  H   GLN A 382      46.564  15.657  -3.869  1.00  0.420          H  
ATOM   5731  HA  GLN A 382      45.952  17.092  -1.412  1.00  0.650          H  
ATOM   5732 1HB  GLN A 382      46.619  18.057  -4.210  1.00  0.820          H  
ATOM   5733 2HB  GLN A 382      46.448  19.101  -2.808  1.00  0.820          H  
ATOM   5734 1HG  GLN A 382      48.686  18.854  -2.857  1.00  0.820          H  
ATOM   5735 2HG  GLN A 382      48.249  17.505  -1.772  1.00  0.820          H  
ATOM   5736 1HE2 GLN A 382      50.678  16.660  -4.585  1.00  0.820          H  
ATOM   5737 2HE2 GLN A 382      50.528  18.105  -3.578  1.00  0.820          H  
ATOM   5738  N   ASN A 383      43.691  16.847  -3.690  1.00  0.400          N  
ATOM   5739  CA  ASN A 383      42.348  17.158  -4.153  1.00  0.330          C  
ATOM   5740  C   ASN A 383      41.526  15.888  -4.104  1.00  0.180          C  
ATOM   5741  O   ASN A 383      40.739  15.589  -5.007  1.00  0.210          O  
ATOM   5742  CB  ASN A 383      42.384  17.728  -5.554  1.00  0.490          C  
ATOM   5743  CG  ASN A 383      43.057  19.066  -5.618  1.00  0.490          C  
ATOM   5744  OD1 ASN A 383      42.495  20.084  -5.195  1.00  0.490          O  
ATOM   5745  ND2 ASN A 383      44.253  19.092  -6.150  1.00  0.490          N  
ATOM   5746  H   ASN A 383      44.128  16.006  -4.073  1.00  0.480          H  
ATOM   5747  HA  ASN A 383      41.888  17.876  -3.474  1.00  0.400          H  
ATOM   5748 1HB  ASN A 383      42.920  17.033  -6.205  1.00  0.590          H  
ATOM   5749 2HB  ASN A 383      41.370  17.822  -5.937  1.00  0.590          H  
ATOM   5750 1HD2 ASN A 383      44.748  19.958  -6.223  1.00  0.590          H  
ATOM   5751 2HD2 ASN A 383      44.668  18.242  -6.480  1.00  0.590          H  
ATOM   5752  N   CYS A 384      41.771  15.123  -3.063  1.00  0.230          N  
ATOM   5753  CA  CYS A 384      41.166  13.838  -2.844  1.00  0.110          C  
ATOM   5754  C   CYS A 384      39.693  13.980  -2.504  1.00  0.250          C  
ATOM   5755  O   CYS A 384      39.218  15.041  -2.110  1.00  0.900          O  
ATOM   5756  CB  CYS A 384      41.888  13.137  -1.682  1.00  0.200          C  
ATOM   5757  SG  CYS A 384      41.497  13.777   0.026  1.00  0.200          S  
ATOM   5758  H   CYS A 384      42.412  15.467  -2.358  1.00  0.280          H  
ATOM   5759  HA  CYS A 384      41.276  13.242  -3.751  1.00  0.130          H  
ATOM   5760 1HB  CYS A 384      41.653  12.074  -1.701  1.00  0.240          H  
ATOM   5761 2HB  CYS A 384      42.961  13.227  -1.827  1.00  0.240          H  
ATOM   5762  N   GLY A 385      38.964  12.895  -2.605  1.00  0.390          N  
ATOM   5763  CA  GLY A 385      37.569  12.908  -2.232  1.00  0.320          C  
ATOM   5764  C   GLY A 385      37.123  11.471  -2.282  1.00  0.150          C  
ATOM   5765  O   GLY A 385      37.866  10.641  -2.802  1.00  0.150          O  
ATOM   5766  H   GLY A 385      39.382  12.040  -2.944  1.00  0.470          H  
ATOM   5767 1HA  GLY A 385      37.487  13.323  -1.231  1.00  0.380          H  
ATOM   5768 2HA  GLY A 385      36.995  13.524  -2.921  1.00  0.380          H  
ATOM   5769  N   PRO A 386      35.943  11.134  -1.759  1.00  0.070          N  
ATOM   5770  CA  PRO A 386      35.434   9.786  -1.692  1.00  0.150          C  
ATOM   5771  C   PRO A 386      35.331   9.160  -3.074  1.00  0.110          C  
ATOM   5772  O   PRO A 386      34.954   9.862  -4.021  1.00  0.090          O  
ATOM   5773  CB  PRO A 386      34.040   9.982  -1.081  1.00  0.220          C  
ATOM   5774  CG  PRO A 386      34.123  11.293  -0.338  1.00  0.220          C  
ATOM   5775  CD  PRO A 386      35.042  12.152  -1.178  1.00  0.220          C  
ATOM   5776  HA  PRO A 386      36.090   9.228  -1.020  1.00  0.180          H  
ATOM   5777 1HB  PRO A 386      33.277   9.980  -1.876  1.00  0.270          H  
ATOM   5778 2HB  PRO A 386      33.802   9.140  -0.415  1.00  0.270          H  
ATOM   5779 1HG  PRO A 386      33.119  11.730  -0.224  1.00  0.270          H  
ATOM   5780 2HG  PRO A 386      34.512  11.130   0.678  1.00  0.270          H  
ATOM   5781 1HD  PRO A 386      34.485  12.676  -1.969  1.00  0.270          H  
ATOM   5782 2HD  PRO A 386      35.551  12.838  -0.503  1.00  0.270          H  
ATOM   5783  N   PRO A 387      35.610   7.855  -3.213  1.00  0.110          N  
ATOM   5784  CA  PRO A 387      35.504   7.073  -4.427  1.00  0.100          C  
ATOM   5785  C   PRO A 387      34.034   6.859  -4.714  1.00  0.140          C  
ATOM   5786  O   PRO A 387      33.211   6.965  -3.800  1.00  0.170          O  
ATOM   5787  CB  PRO A 387      36.218   5.773  -4.070  1.00  0.150          C  
ATOM   5788  CG  PRO A 387      36.025   5.641  -2.579  1.00  0.150          C  
ATOM   5789  CD  PRO A 387      36.055   7.067  -2.046  1.00  0.150          C  
ATOM   5790  HA  PRO A 387      36.000   7.591  -5.255  1.00  0.120          H  
ATOM   5791 1HB  PRO A 387      35.767   4.942  -4.642  1.00  0.180          H  
ATOM   5792 2HB  PRO A 387      37.280   5.835  -4.376  1.00  0.180          H  
ATOM   5793 1HG  PRO A 387      35.077   5.117  -2.358  1.00  0.180          H  
ATOM   5794 2HG  PRO A 387      36.825   5.035  -2.174  1.00  0.180          H  
ATOM   5795 1HD  PRO A 387      35.337   7.146  -1.216  1.00  0.180          H  
ATOM   5796 2HD  PRO A 387      37.084   7.343  -1.758  1.00  0.180          H  
ATOM   5797  N   ASP A 388      33.699   6.502  -5.945  1.00  0.160          N  
ATOM   5798  CA  ASP A 388      32.310   6.185  -6.273  1.00  0.230          C  
ATOM   5799  C   ASP A 388      31.965   4.781  -5.759  1.00  0.190          C  
ATOM   5800  O   ASP A 388      32.446   3.783  -6.278  1.00  0.160          O  
ATOM   5801  CB  ASP A 388      32.118   6.279  -7.803  1.00  0.290          C  
ATOM   5802  CG  ASP A 388      30.672   6.064  -8.308  1.00  0.290          C  
ATOM   5803  OD1 ASP A 388      29.857   5.625  -7.545  1.00  0.290          O  
ATOM   5804  OD2 ASP A 388      30.401   6.387  -9.451  1.00  0.290          O  
ATOM   5805  H   ASP A 388      34.411   6.457  -6.684  1.00  0.190          H  
ATOM   5806  HA  ASP A 388      31.657   6.907  -5.784  1.00  0.280          H  
ATOM   5807 1HB  ASP A 388      32.467   7.254  -8.145  1.00  0.350          H  
ATOM   5808 2HB  ASP A 388      32.763   5.531  -8.280  1.00  0.350          H  
ATOM   5809  N   ASP A 389      31.177   4.718  -4.689  1.00  0.170          N  
ATOM   5810  CA  ASP A 389      30.828   3.457  -4.034  1.00  0.150          C  
ATOM   5811  C   ASP A 389      29.514   2.880  -4.578  1.00  0.120          C  
ATOM   5812  O   ASP A 389      28.446   3.452  -4.354  1.00  0.050          O  
ATOM   5813  CB  ASP A 389      30.787   3.645  -2.511  1.00  0.220          C  
ATOM   5814  CG  ASP A 389      30.560   2.350  -1.782  1.00  0.220          C  
ATOM   5815  OD1 ASP A 389      30.124   1.415  -2.426  1.00  0.220          O  
ATOM   5816  OD2 ASP A 389      30.828   2.267  -0.598  1.00  0.220          O  
ATOM   5817  H   ASP A 389      30.824   5.590  -4.317  1.00  0.200          H  
ATOM   5818  HA  ASP A 389      31.610   2.740  -4.267  1.00  0.180          H  
ATOM   5819 1HB  ASP A 389      31.732   4.084  -2.177  1.00  0.260          H  
ATOM   5820 2HB  ASP A 389      29.989   4.342  -2.251  1.00  0.260          H  
ATOM   5821  N   PHE A 390      29.584   1.759  -5.307  1.00  0.220          N  
ATOM   5822  CA  PHE A 390      28.429   1.193  -6.016  1.00  0.180          C  
ATOM   5823  C   PHE A 390      27.377   0.611  -5.082  1.00  0.320          C  
ATOM   5824  O   PHE A 390      26.279   0.260  -5.512  1.00  0.460          O  
ATOM   5825  CB  PHE A 390      28.877   0.120  -7.001  1.00  0.270          C  
ATOM   5826  CG  PHE A 390      29.696   0.614  -8.186  1.00  0.270          C  
ATOM   5827  CD1 PHE A 390      29.909   1.980  -8.469  1.00  0.270          C  
ATOM   5828  CD2 PHE A 390      30.254  -0.309  -9.039  1.00  0.270          C  
ATOM   5829  CE1 PHE A 390      30.653   2.358  -9.552  1.00  0.270          C  
ATOM   5830  CE2 PHE A 390      30.995   0.088 -10.125  1.00  0.270          C  
ATOM   5831  CZ  PHE A 390      31.194   1.409 -10.376  1.00  0.270          C  
ATOM   5832  H   PHE A 390      30.484   1.277  -5.392  1.00  0.260          H  
ATOM   5833  HA  PHE A 390      27.942   1.993  -6.570  1.00  0.220          H  
ATOM   5834 1HB  PHE A 390      29.480  -0.602  -6.467  1.00  0.320          H  
ATOM   5835 2HB  PHE A 390      28.010  -0.394  -7.381  1.00  0.320          H  
ATOM   5836  HD1 PHE A 390      29.503   2.770  -7.835  1.00  0.320          H  
ATOM   5837  HD2 PHE A 390      30.099  -1.367  -8.843  1.00  0.320          H  
ATOM   5838  HE1 PHE A 390      30.813   3.423  -9.748  1.00  0.320          H  
ATOM   5839  HE2 PHE A 390      31.429  -0.644 -10.794  1.00  0.320          H  
ATOM   5840  HZ  PHE A 390      31.785   1.701 -11.230  1.00  0.320          H  
ATOM   5841  N   ARG A 391      27.737   0.524  -3.801  1.00  0.690          N  
ATOM   5842  CA  ARG A 391      26.931   0.033  -2.698  1.00  0.250          C  
ATOM   5843  C   ARG A 391      25.923   1.089  -2.272  1.00  0.370          C  
ATOM   5844  O   ARG A 391      25.039   0.824  -1.452  1.00  0.700          O  
ATOM   5845  CB  ARG A 391      27.847  -0.305  -1.537  1.00  0.530          C  
ATOM   5846  CG  ARG A 391      28.859  -1.428  -1.826  1.00  0.530          C  
ATOM   5847  CD  ARG A 391      29.919  -1.527  -0.789  1.00  0.530          C  
ATOM   5848  NE  ARG A 391      29.401  -1.730   0.532  1.00  0.530          N  
ATOM   5849  CZ  ARG A 391      29.410  -0.853   1.561  1.00  0.530          C  
ATOM   5850  NH1 ARG A 391      29.926   0.372   1.484  1.00  0.530          N  
ATOM   5851  NH2 ARG A 391      28.865  -1.275   2.680  1.00  0.530          N  
ATOM   5852  H   ARG A 391      28.680   0.859  -3.556  1.00  0.830          H  
ATOM   5853  HA  ARG A 391      26.387  -0.838  -3.018  1.00  0.300          H  
ATOM   5854 1HB  ARG A 391      28.356   0.575  -1.187  1.00  0.630          H  
ATOM   5855 2HB  ARG A 391      27.232  -0.659  -0.710  1.00  0.630          H  
ATOM   5856 1HG  ARG A 391      28.349  -2.390  -1.853  1.00  0.630          H  
ATOM   5857 2HG  ARG A 391      29.345  -1.245  -2.784  1.00  0.630          H  
ATOM   5858 1HD  ARG A 391      30.569  -2.369  -1.030  1.00  0.630          H  
ATOM   5859 2HD  ARG A 391      30.502  -0.618  -0.802  1.00  0.630          H  
ATOM   5860  HE  ARG A 391      28.947  -2.618   0.726  1.00  0.630          H  
ATOM   5861 1HH1 ARG A 391      30.334   0.750   0.610  1.00  0.630          H  
ATOM   5862 2HH1 ARG A 391      29.897   0.977   2.284  1.00  0.630          H  
ATOM   5863 1HH2 ARG A 391      28.465  -2.226   2.675  1.00  0.630          H  
ATOM   5864 2HH2 ARG A 391      28.824  -0.687   3.497  1.00  0.630          H  
ATOM   5865  N   CYS A 392      26.104   2.313  -2.772  1.00  0.170          N  
ATOM   5866  CA  CYS A 392      25.205   3.422  -2.527  1.00  0.210          C  
ATOM   5867  C   CYS A 392      24.588   3.864  -3.847  1.00  0.220          C  
ATOM   5868  O   CYS A 392      25.175   4.705  -4.528  1.00  0.280          O  
ATOM   5869  CB  CYS A 392      25.940   4.613  -1.942  1.00  0.280          C  
ATOM   5870  SG  CYS A 392      24.851   6.019  -1.690  1.00  0.280          S  
ATOM   5871  H   CYS A 392      26.897   2.480  -3.400  1.00  0.200          H  
ATOM   5872  HA  CYS A 392      24.444   3.119  -1.815  1.00  0.250          H  
ATOM   5873 1HB  CYS A 392      26.384   4.339  -0.985  1.00  0.330          H  
ATOM   5874 2HB  CYS A 392      26.752   4.913  -2.613  1.00  0.330          H  
ATOM   5875  HG  CYS A 392      24.508   6.121  -2.994  1.00  0.330          H  
ATOM   5876  N   PRO A 393      23.382   3.411  -4.211  1.00  0.140          N  
ATOM   5877  CA  PRO A 393      22.763   3.692  -5.487  1.00  0.090          C  
ATOM   5878  C   PRO A 393      22.714   5.194  -5.709  1.00  0.070          C  
ATOM   5879  O   PRO A 393      22.371   5.941  -4.794  1.00  0.080          O  
ATOM   5880  CB  PRO A 393      21.365   3.087  -5.306  1.00  0.140          C  
ATOM   5881  CG  PRO A 393      21.561   1.994  -4.286  1.00  0.140          C  
ATOM   5882  CD  PRO A 393      22.588   2.546  -3.328  1.00  0.140          C  
ATOM   5883  HA  PRO A 393      23.324   3.190  -6.290  1.00  0.110          H  
ATOM   5884 1HB  PRO A 393      20.646   3.862  -4.998  1.00  0.160          H  
ATOM   5885 2HB  PRO A 393      21.012   2.678  -6.255  1.00  0.160          H  
ATOM   5886 1HG  PRO A 393      20.604   1.748  -3.799  1.00  0.160          H  
ATOM   5887 2HG  PRO A 393      21.910   1.073  -4.782  1.00  0.160          H  
ATOM   5888 1HD  PRO A 393      22.115   3.135  -2.526  1.00  0.160          H  
ATOM   5889 2HD  PRO A 393      23.177   1.704  -2.947  1.00  0.160          H  
ATOM   5890  N   ASN A 394      23.019   5.620  -6.931  1.00  0.050          N  
ATOM   5891  CA  ASN A 394      23.020   7.030  -7.293  1.00  0.060          C  
ATOM   5892  C   ASN A 394      21.591   7.492  -7.573  1.00  0.050          C  
ATOM   5893  O   ASN A 394      20.966   6.935  -8.475  1.00  0.100          O  
ATOM   5894  CB  ASN A 394      23.904   7.295  -8.499  1.00  0.080          C  
ATOM   5895  CG  ASN A 394      24.063   8.796  -8.801  1.00  0.080          C  
ATOM   5896  OD1 ASN A 394      23.117   9.618  -8.809  1.00  0.080          O  
ATOM   5897  ND2 ASN A 394      25.302   9.172  -9.050  1.00  0.080          N  
ATOM   5898  H   ASN A 394      23.295   4.940  -7.626  1.00  0.060          H  
ATOM   5899  HA  ASN A 394      23.453   7.581  -6.467  1.00  0.070          H  
ATOM   5900 1HB  ASN A 394      24.893   6.864  -8.326  1.00  0.100          H  
ATOM   5901 2HB  ASN A 394      23.482   6.805  -9.377  1.00  0.100          H  
ATOM   5902 1HD2 ASN A 394      25.503  10.133  -9.258  1.00  0.100          H  
ATOM   5903 2HD2 ASN A 394      26.048   8.500  -9.034  1.00  0.100          H  
ATOM   5904  N   PRO A 395      21.022   8.456  -6.822  1.00  0.070          N  
ATOM   5905  CA  PRO A 395      19.662   8.956  -6.969  1.00  0.100          C  
ATOM   5906  C   PRO A 395      19.264   9.329  -8.401  1.00  0.130          C  
ATOM   5907  O   PRO A 395      18.105   9.156  -8.786  1.00  0.260          O  
ATOM   5908  CB  PRO A 395      19.686  10.214  -6.091  1.00  0.150          C  
ATOM   5909  CG  PRO A 395      20.698   9.906  -5.018  1.00  0.150          C  
ATOM   5910  CD  PRO A 395      21.779   9.117  -5.715  1.00  0.150          C  
ATOM   5911  HA  PRO A 395      18.964   8.217  -6.554  1.00  0.120          H  
ATOM   5912 1HB  PRO A 395      19.958  11.090  -6.701  1.00  0.180          H  
ATOM   5913 2HB  PRO A 395      18.680  10.406  -5.687  1.00  0.180          H  
ATOM   5914 1HG  PRO A 395      21.077  10.839  -4.574  1.00  0.180          H  
ATOM   5915 2HG  PRO A 395      20.224   9.338  -4.202  1.00  0.180          H  
ATOM   5916 1HD  PRO A 395      22.565   9.783  -6.108  1.00  0.180          H  
ATOM   5917 2HD  PRO A 395      22.160   8.386  -4.984  1.00  0.180          H  
ATOM   5918  N   THR A 396      20.213   9.785  -9.230  1.00  0.060          N  
ATOM   5919  CA  THR A 396      19.852  10.204 -10.580  1.00  0.090          C  
ATOM   5920  C   THR A 396      19.652   9.029 -11.521  1.00  0.050          C  
ATOM   5921  O   THR A 396      19.258   9.212 -12.674  1.00  0.040          O  
ATOM   5922  CB  THR A 396      20.913  11.147 -11.177  1.00  0.110          C  
ATOM   5923  OG1 THR A 396      22.157  10.458 -11.311  1.00  0.110          O  
ATOM   5924  CG2 THR A 396      21.111  12.328 -10.239  1.00  0.110          C  
ATOM   5925  H   THR A 396      21.197   9.888  -8.964  1.00  0.070          H  
ATOM   5926  HA  THR A 396      18.910  10.749 -10.526  1.00  0.110          H  
ATOM   5927  HB  THR A 396      20.588  11.503 -12.154  1.00  0.140          H  
ATOM   5928  HG1 THR A 396      22.097   9.851 -12.054  1.00  0.140          H  
ATOM   5929 1HG2 THR A 396      21.863  12.997 -10.656  1.00  0.140          H  
ATOM   5930 2HG2 THR A 396      20.169  12.861 -10.128  1.00  0.140          H  
ATOM   5931 3HG2 THR A 396      21.445  11.975  -9.266  1.00  0.140          H  
ATOM   5932  N   LYS A 397      19.952   7.825 -11.038  1.00  0.050          N  
ATOM   5933  CA  LYS A 397      19.805   6.603 -11.791  1.00  0.040          C  
ATOM   5934  C   LYS A 397      18.680   5.738 -11.213  1.00  0.020          C  
ATOM   5935  O   LYS A 397      18.579   4.543 -11.525  1.00  0.040          O  
ATOM   5936  CB  LYS A 397      21.123   5.842 -11.869  1.00  0.060          C  
ATOM   5937  CG  LYS A 397      22.190   6.593 -12.651  1.00  0.060          C  
ATOM   5938  CD  LYS A 397      23.454   5.773 -12.825  1.00  0.060          C  
ATOM   5939  CE  LYS A 397      24.492   6.541 -13.640  1.00  0.060          C  
ATOM   5940  NZ  LYS A 397      25.736   5.756 -13.835  1.00  0.060          N  
ATOM   5941  H   LYS A 397      20.279   7.732 -10.074  1.00  0.060          H  
ATOM   5942  HA  LYS A 397      19.540   6.869 -12.810  1.00  0.050          H  
ATOM   5943 1HB  LYS A 397      21.498   5.666 -10.858  1.00  0.070          H  
ATOM   5944 2HB  LYS A 397      20.967   4.880 -12.340  1.00  0.070          H  
ATOM   5945 1HG  LYS A 397      21.787   6.852 -13.634  1.00  0.070          H  
ATOM   5946 2HG  LYS A 397      22.433   7.515 -12.124  1.00  0.070          H  
ATOM   5947 1HD  LYS A 397      23.870   5.538 -11.843  1.00  0.070          H  
ATOM   5948 2HD  LYS A 397      23.213   4.839 -13.335  1.00  0.070          H  
ATOM   5949 1HE  LYS A 397      24.071   6.785 -14.617  1.00  0.070          H  
ATOM   5950 2HE  LYS A 397      24.737   7.467 -13.119  1.00  0.070          H  
ATOM   5951 1HZ  LYS A 397      26.395   6.303 -14.378  1.00  0.070          H  
ATOM   5952 2HZ  LYS A 397      26.140   5.534 -12.937  1.00  0.070          H  
ATOM   5953 3HZ  LYS A 397      25.523   4.901 -14.330  1.00  0.070          H  
ATOM   5954  N   GLN A 398      17.835   6.328 -10.351  1.00  0.020          N  
ATOM   5955  CA  GLN A 398      16.737   5.578  -9.745  1.00  0.060          C  
ATOM   5956  C   GLN A 398      15.379   5.808 -10.402  1.00  0.040          C  
ATOM   5957  O   GLN A 398      15.147   6.797 -11.097  1.00  0.090          O  
ATOM   5958  CB  GLN A 398      16.621   5.885  -8.250  1.00  0.070          C  
ATOM   5959  CG  GLN A 398      17.874   5.580  -7.479  1.00  0.070          C  
ATOM   5960  CD  GLN A 398      18.277   4.167  -7.609  1.00  0.070          C  
ATOM   5961  OE1 GLN A 398      17.516   3.238  -7.328  1.00  0.070          O  
ATOM   5962  NE2 GLN A 398      19.495   3.993  -8.064  1.00  0.070          N  
ATOM   5963  H   GLN A 398      17.948   7.316 -10.103  1.00  0.020          H  
ATOM   5964  HA  GLN A 398      16.959   4.517  -9.851  1.00  0.070          H  
ATOM   5965 1HB  GLN A 398      16.405   6.947  -8.119  1.00  0.080          H  
ATOM   5966 2HB  GLN A 398      15.792   5.325  -7.817  1.00  0.080          H  
ATOM   5967 1HG  GLN A 398      18.672   6.188  -7.876  1.00  0.080          H  
ATOM   5968 2HG  GLN A 398      17.720   5.805  -6.425  1.00  0.080          H  
ATOM   5969 1HE2 GLN A 398      19.864   3.073  -8.206  1.00  0.080          H  
ATOM   5970 2HE2 GLN A 398      20.057   4.815  -8.269  1.00  0.080          H  
ATOM   5971  N   ILE A 399      14.480   4.860 -10.156  1.00  0.100          N  
ATOM   5972  CA  ILE A 399      13.086   4.908 -10.602  1.00  0.090          C  
ATOM   5973  C   ILE A 399      12.267   5.844  -9.709  1.00  0.220          C  
ATOM   5974  O   ILE A 399      12.748   6.263  -8.659  1.00  0.880          O  
ATOM   5975  CB  ILE A 399      12.478   3.476 -10.623  1.00  0.130          C  
ATOM   5976  CG1 ILE A 399      12.432   2.842  -9.156  1.00  0.130          C  
ATOM   5977  CG2 ILE A 399      13.333   2.613 -11.586  1.00  0.130          C  
ATOM   5978  CD1 ILE A 399      11.623   1.519  -9.034  1.00  0.130          C  
ATOM   5979  H   ILE A 399      14.790   4.066  -9.616  1.00  0.120          H  
ATOM   5980  HA  ILE A 399      13.062   5.301 -11.607  1.00  0.110          H  
ATOM   5981  HB  ILE A 399      11.450   3.515 -10.990  1.00  0.160          H  
ATOM   5982 1HG1 ILE A 399      13.448   2.642  -8.819  1.00  0.160          H  
ATOM   5983 2HG1 ILE A 399      11.972   3.564  -8.481  1.00  0.160          H  
ATOM   5984 1HG2 ILE A 399      12.941   1.611 -11.636  1.00  0.160          H  
ATOM   5985 2HG2 ILE A 399      13.322   3.060 -12.581  1.00  0.160          H  
ATOM   5986 3HG2 ILE A 399      14.361   2.562 -11.229  1.00  0.160          H  
ATOM   5987 1HD1 ILE A 399      11.638   1.174  -8.000  1.00  0.160          H  
ATOM   5988 2HD1 ILE A 399      10.591   1.692  -9.338  1.00  0.160          H  
ATOM   5989 3HD1 ILE A 399      12.063   0.752  -9.669  1.00  0.160          H  
ATOM   5990  N   TRP A 400      11.048   6.192 -10.111  1.00  0.080          N  
ATOM   5991  CA  TRP A 400      10.215   6.986  -9.209  1.00  0.080          C  
ATOM   5992  C   TRP A 400       9.750   6.133  -8.048  1.00  0.060          C  
ATOM   5993  O   TRP A 400       9.334   4.992  -8.251  1.00  0.070          O  
ATOM   5994  CB  TRP A 400       8.913   7.530  -9.835  1.00  0.110          C  
ATOM   5995  CG  TRP A 400       8.993   8.645 -10.836  1.00  0.110          C  
ATOM   5996  CD1 TRP A 400       9.299   9.948 -10.576  1.00  0.110          C  
ATOM   5997  CD2 TRP A 400       8.679   8.584 -12.245  1.00  0.110          C  
ATOM   5998  NE1 TRP A 400       9.228  10.691 -11.729  1.00  0.110          N  
ATOM   5999  CE2 TRP A 400       8.850   9.873 -12.759  1.00  0.110          C  
ATOM   6000  CE3 TRP A 400       8.268   7.565 -13.094  1.00  0.110          C  
ATOM   6001  CZ2 TRP A 400       8.637  10.162 -14.095  1.00  0.110          C  
ATOM   6002  CZ3 TRP A 400       8.057   7.850 -14.434  1.00  0.110          C  
ATOM   6003  CH2 TRP A 400       8.240   9.115 -14.925  1.00  0.110          C  
ATOM   6004  H   TRP A 400      10.714   5.868 -11.013  1.00  0.100          H  
ATOM   6005  HA  TRP A 400      10.805   7.815  -8.822  1.00  0.100          H  
ATOM   6006 1HB  TRP A 400       8.393   6.720 -10.313  1.00  0.130          H  
ATOM   6007 2HB  TRP A 400       8.277   7.867  -9.028  1.00  0.130          H  
ATOM   6008  HD1 TRP A 400       9.561  10.343  -9.594  1.00  0.130          H  
ATOM   6009  HE1 TRP A 400       9.412  11.685 -11.800  1.00  0.130          H  
ATOM   6010  HE3 TRP A 400       8.118   6.562 -12.712  1.00  0.130          H  
ATOM   6011  HZ2 TRP A 400       8.770  11.166 -14.498  1.00  0.130          H  
ATOM   6012  HZ3 TRP A 400       7.739   7.046 -15.082  1.00  0.130          H  
ATOM   6013  HH2 TRP A 400       8.061   9.306 -15.982  1.00  0.130          H  
ATOM   6014  N   THR A 401       9.780   6.709  -6.854  1.00  0.050          N  
ATOM   6015  CA  THR A 401       9.252   6.090  -5.648  1.00  0.040          C  
ATOM   6016  C   THR A 401       8.494   7.146  -4.851  1.00  0.030          C  
ATOM   6017  O   THR A 401       8.774   8.334  -4.993  1.00  0.080          O  
ATOM   6018  CB  THR A 401      10.376   5.492  -4.779  1.00  0.060          C  
ATOM   6019  OG1 THR A 401      11.254   6.547  -4.342  1.00  0.060          O  
ATOM   6020  CG2 THR A 401      11.176   4.433  -5.564  1.00  0.060          C  
ATOM   6021  H   THR A 401      10.177   7.635  -6.772  1.00  0.060          H  
ATOM   6022  HA  THR A 401       8.555   5.296  -5.924  1.00  0.050          H  
ATOM   6023  HB  THR A 401       9.935   5.032  -3.913  1.00  0.070          H  
ATOM   6024  HG1 THR A 401      10.790   7.121  -3.724  1.00  0.070          H  
ATOM   6025 1HG2 THR A 401      11.949   4.015  -4.923  1.00  0.070          H  
ATOM   6026 2HG2 THR A 401      10.500   3.636  -5.885  1.00  0.070          H  
ATOM   6027 3HG2 THR A 401      11.641   4.886  -6.433  1.00  0.070          H  
ATOM   6028  N   VAL A 402       7.604   6.721  -3.965  1.00  0.100          N  
ATOM   6029  CA  VAL A 402       6.900   7.617  -3.062  1.00  0.090          C  
ATOM   6030  C   VAL A 402       7.702   7.704  -1.780  1.00  0.200          C  
ATOM   6031  O   VAL A 402       7.958   6.700  -1.131  1.00  0.710          O  
ATOM   6032  CB  VAL A 402       5.477   7.083  -2.728  1.00  0.130          C  
ATOM   6033  CG1 VAL A 402       4.765   8.016  -1.740  1.00  0.130          C  
ATOM   6034  CG2 VAL A 402       4.667   6.939  -3.991  1.00  0.130          C  
ATOM   6035  H   VAL A 402       7.425   5.729  -3.911  1.00  0.120          H  
ATOM   6036  HA  VAL A 402       6.827   8.604  -3.511  1.00  0.110          H  
ATOM   6037  HB  VAL A 402       5.568   6.122  -2.248  1.00  0.160          H  
ATOM   6038 1HG1 VAL A 402       3.781   7.612  -1.503  1.00  0.160          H  
ATOM   6039 2HG1 VAL A 402       5.343   8.098  -0.827  1.00  0.160          H  
ATOM   6040 3HG1 VAL A 402       4.652   9.005  -2.184  1.00  0.160          H  
ATOM   6041 1HG2 VAL A 402       3.682   6.543  -3.748  1.00  0.160          H  
ATOM   6042 2HG2 VAL A 402       4.562   7.911  -4.460  1.00  0.160          H  
ATOM   6043 3HG2 VAL A 402       5.170   6.252  -4.671  1.00  0.160          H  
ATOM   6044  N   ASN A 403       8.068   8.895  -1.393  1.00  0.250          N  
ATOM   6045  CA  ASN A 403       8.817   9.086  -0.171  1.00  0.120          C  
ATOM   6046  C   ASN A 403       8.447  10.432   0.406  1.00  0.080          C  
ATOM   6047  O   ASN A 403       7.651  11.167  -0.191  1.00  0.120          O  
ATOM   6048  CB  ASN A 403      10.308   8.917  -0.423  1.00  0.220          C  
ATOM   6049  CG  ASN A 403      10.876   9.875  -1.456  1.00  0.220          C  
ATOM   6050  OD1 ASN A 403      10.461  11.040  -1.566  1.00  0.220          O  
ATOM   6051  ND2 ASN A 403      11.842   9.394  -2.215  1.00  0.220          N  
ATOM   6052  H   ASN A 403       7.831   9.686  -1.972  1.00  0.300          H  
ATOM   6053  HA  ASN A 403       8.515   8.327   0.554  1.00  0.140          H  
ATOM   6054 1HB  ASN A 403      10.848   9.055   0.516  1.00  0.260          H  
ATOM   6055 2HB  ASN A 403      10.498   7.895  -0.755  1.00  0.260          H  
ATOM   6056 1HD2 ASN A 403      12.269   9.974  -2.914  1.00  0.260          H  
ATOM   6057 2HD2 ASN A 403      12.161   8.450  -2.090  1.00  0.260          H  
ATOM   6058  N   GLU A 404       9.017  10.775   1.549  1.00  0.170          N  
ATOM   6059  CA  GLU A 404       8.633  12.005   2.211  1.00  0.260          C  
ATOM   6060  C   GLU A 404       9.017  13.251   1.435  1.00  0.180          C  
ATOM   6061  O   GLU A 404       8.227  14.194   1.345  1.00  0.160          O  
ATOM   6062  CB  GLU A 404       9.272  12.039   3.597  1.00  0.330          C  
ATOM   6063  CG  GLU A 404       8.752  10.955   4.554  1.00  0.330          C  
ATOM   6064  CD  GLU A 404       9.369   9.587   4.297  1.00  0.330          C  
ATOM   6065  OE1 GLU A 404      10.243   9.498   3.453  1.00  0.330          O  
ATOM   6066  OE2 GLU A 404       8.957   8.642   4.917  1.00  0.330          O  
ATOM   6067  H   GLU A 404       9.683  10.147   2.004  1.00  0.200          H  
ATOM   6068  HA  GLU A 404       7.549  12.000   2.325  1.00  0.310          H  
ATOM   6069 1HB  GLU A 404      10.351  11.924   3.505  1.00  0.390          H  
ATOM   6070 2HB  GLU A 404       9.085  13.009   4.057  1.00  0.390          H  
ATOM   6071 1HG  GLU A 404       8.972  11.253   5.579  1.00  0.390          H  
ATOM   6072 2HG  GLU A 404       7.669  10.885   4.450  1.00  0.390          H  
ATOM   6073  N   ALA A 405      10.226  13.270   0.872  1.00  0.180          N  
ATOM   6074  CA  ALA A 405      10.669  14.442   0.136  1.00  0.150          C  
ATOM   6075  C   ALA A 405       9.787  14.716  -1.069  1.00  0.100          C  
ATOM   6076  O   ALA A 405       9.434  15.866  -1.332  1.00  0.070          O  
ATOM   6077  CB  ALA A 405      12.101  14.259  -0.323  1.00  0.220          C  
ATOM   6078  H   ALA A 405      10.841  12.479   0.994  1.00  0.220          H  
ATOM   6079  HA  ALA A 405      10.609  15.302   0.802  1.00  0.180          H  
ATOM   6080 1HB  ALA A 405      12.429  15.152  -0.851  1.00  0.270          H  
ATOM   6081 2HB  ALA A 405      12.740  14.091   0.542  1.00  0.270          H  
ATOM   6082 3HB  ALA A 405      12.158  13.399  -0.991  1.00  0.270          H  
ATOM   6083  N   LEU A 406       9.398  13.665  -1.787  1.00  0.090          N  
ATOM   6084  CA  LEU A 406       8.585  13.840  -2.976  1.00  0.060          C  
ATOM   6085  C   LEU A 406       7.206  14.357  -2.620  1.00  0.060          C  
ATOM   6086  O   LEU A 406       6.692  15.273  -3.272  1.00  0.050          O  
ATOM   6087  CB  LEU A 406       8.473  12.512  -3.736  1.00  0.100          C  
ATOM   6088  CG  LEU A 406       7.673  12.509  -5.070  1.00  0.100          C  
ATOM   6089  CD1 LEU A 406       8.315  13.471  -6.086  1.00  0.100          C  
ATOM   6090  CD2 LEU A 406       7.640  11.081  -5.621  1.00  0.100          C  
ATOM   6091  H   LEU A 406       9.729  12.732  -1.542  1.00  0.110          H  
ATOM   6092  HA  LEU A 406       9.078  14.576  -3.605  1.00  0.070          H  
ATOM   6093 1HB  LEU A 406       9.480  12.160  -3.952  1.00  0.120          H  
ATOM   6094 2HB  LEU A 406       8.003  11.787  -3.071  1.00  0.120          H  
ATOM   6095  HG  LEU A 406       6.659  12.844  -4.884  1.00  0.120          H  
ATOM   6096 1HD1 LEU A 406       7.751  13.453  -7.015  1.00  0.120          H  
ATOM   6097 2HD1 LEU A 406       8.312  14.490  -5.705  1.00  0.120          H  
ATOM   6098 3HD1 LEU A 406       9.336  13.162  -6.289  1.00  0.120          H  
ATOM   6099 1HD2 LEU A 406       7.080  11.042  -6.552  1.00  0.120          H  
ATOM   6100 2HD2 LEU A 406       8.658  10.737  -5.807  1.00  0.120          H  
ATOM   6101 3HD2 LEU A 406       7.170  10.430  -4.898  1.00  0.120          H  
ATOM   6102  N   ILE A 407       6.608  13.793  -1.565  1.00  0.070          N  
ATOM   6103  CA  ILE A 407       5.279  14.217  -1.189  1.00  0.080          C  
ATOM   6104  C   ILE A 407       5.331  15.672  -0.757  1.00  0.070          C  
ATOM   6105  O   ILE A 407       4.453  16.452  -1.133  1.00  0.060          O  
ATOM   6106  CB  ILE A 407       4.671  13.363  -0.061  1.00  0.110          C  
ATOM   6107  CG1 ILE A 407       4.425  11.933  -0.545  1.00  0.110          C  
ATOM   6108  CG2 ILE A 407       3.319  13.978   0.338  1.00  0.110          C  
ATOM   6109  CD1 ILE A 407       4.104  10.974   0.575  1.00  0.110          C  
ATOM   6110  H   ILE A 407       7.076  13.041  -1.048  1.00  0.080          H  
ATOM   6111  HA  ILE A 407       4.631  14.141  -2.059  1.00  0.100          H  
ATOM   6112  HB  ILE A 407       5.350  13.329   0.796  1.00  0.130          H  
ATOM   6113 1HG1 ILE A 407       3.615  11.926  -1.244  1.00  0.130          H  
ATOM   6114 2HG1 ILE A 407       5.316  11.577  -1.054  1.00  0.130          H  
ATOM   6115 1HG2 ILE A 407       2.856  13.405   1.109  1.00  0.130          H  
ATOM   6116 2HG2 ILE A 407       3.456  14.981   0.697  1.00  0.130          H  
ATOM   6117 3HG2 ILE A 407       2.670  13.991  -0.529  1.00  0.130          H  
ATOM   6118 1HD1 ILE A 407       3.953   9.986   0.172  1.00  0.130          H  
ATOM   6119 2HD1 ILE A 407       4.934  10.961   1.270  1.00  0.130          H  
ATOM   6120 3HD1 ILE A 407       3.211  11.264   1.099  1.00  0.130          H  
ATOM   6121  N   GLN A 408       6.321  16.053   0.062  1.00  0.070          N  
ATOM   6122  CA  GLN A 408       6.364  17.435   0.494  1.00  0.050          C  
ATOM   6123  C   GLN A 408       6.565  18.379  -0.688  1.00  0.040          C  
ATOM   6124  O   GLN A 408       5.926  19.434  -0.731  1.00  0.040          O  
ATOM   6125  CB  GLN A 408       7.446  17.646   1.551  1.00  0.080          C  
ATOM   6126  CG  GLN A 408       7.476  19.070   2.151  1.00  0.080          C  
ATOM   6127  CD  GLN A 408       6.170  19.447   2.885  1.00  0.080          C  
ATOM   6128  OE1 GLN A 408       5.648  18.692   3.739  1.00  0.080          O  
ATOM   6129  NE2 GLN A 408       5.641  20.626   2.555  1.00  0.080          N  
ATOM   6130  H   GLN A 408       7.029  15.384   0.388  1.00  0.080          H  
ATOM   6131  HA  GLN A 408       5.406  17.671   0.950  1.00  0.060          H  
ATOM   6132 1HB  GLN A 408       7.311  16.928   2.357  1.00  0.090          H  
ATOM   6133 2HB  GLN A 408       8.422  17.443   1.101  1.00  0.090          H  
ATOM   6134 1HG  GLN A 408       8.291  19.122   2.869  1.00  0.090          H  
ATOM   6135 2HG  GLN A 408       7.641  19.795   1.355  1.00  0.090          H  
ATOM   6136 1HE2 GLN A 408       4.797  20.945   2.992  1.00  0.090          H  
ATOM   6137 2HE2 GLN A 408       6.097  21.214   1.860  1.00  0.090          H  
ATOM   6138  N   LYS A 409       7.389  18.006  -1.676  1.00  0.040          N  
ATOM   6139  CA  LYS A 409       7.560  18.875  -2.835  1.00  0.050          C  
ATOM   6140  C   LYS A 409       6.230  19.095  -3.554  1.00  0.020          C  
ATOM   6141  O   LYS A 409       5.927  20.209  -3.982  1.00  0.080          O  
ATOM   6142  CB  LYS A 409       8.593  18.295  -3.803  1.00  0.070          C  
ATOM   6143  CG  LYS A 409      10.041  18.374  -3.311  1.00  0.070          C  
ATOM   6144  CD  LYS A 409      11.006  17.699  -4.285  1.00  0.070          C  
ATOM   6145  CE  LYS A 409      12.440  17.739  -3.765  1.00  0.070          C  
ATOM   6146  NZ  LYS A 409      13.392  17.054  -4.692  1.00  0.070          N  
ATOM   6147  H   LYS A 409       7.940  17.143  -1.599  1.00  0.050          H  
ATOM   6148  HA  LYS A 409       7.918  19.843  -2.487  1.00  0.060          H  
ATOM   6149 1HB  LYS A 409       8.361  17.241  -3.981  1.00  0.080          H  
ATOM   6150 2HB  LYS A 409       8.526  18.810  -4.759  1.00  0.080          H  
ATOM   6151 1HG  LYS A 409      10.318  19.425  -3.226  1.00  0.080          H  
ATOM   6152 2HG  LYS A 409      10.131  17.930  -2.332  1.00  0.080          H  
ATOM   6153 1HD  LYS A 409      10.707  16.656  -4.417  1.00  0.080          H  
ATOM   6154 2HD  LYS A 409      10.961  18.198  -5.251  1.00  0.080          H  
ATOM   6155 1HE  LYS A 409      12.746  18.776  -3.647  1.00  0.080          H  
ATOM   6156 2HE  LYS A 409      12.478  17.245  -2.793  1.00  0.080          H  
ATOM   6157 1HZ  LYS A 409      14.327  17.102  -4.312  1.00  0.080          H  
ATOM   6158 2HZ  LYS A 409      13.122  16.086  -4.798  1.00  0.080          H  
ATOM   6159 3HZ  LYS A 409      13.373  17.509  -5.595  1.00  0.080          H  
ATOM   6160  N   TRP A 410       5.420  18.041  -3.684  1.00  0.040          N  
ATOM   6161  CA  TRP A 410       4.124  18.182  -4.338  1.00  0.060          C  
ATOM   6162  C   TRP A 410       3.162  19.064  -3.522  1.00  0.070          C  
ATOM   6163  O   TRP A 410       2.518  19.975  -4.054  1.00  0.090          O  
ATOM   6164  CB  TRP A 410       3.490  16.809  -4.540  1.00  0.080          C  
ATOM   6165  CG  TRP A 410       4.202  15.925  -5.520  1.00  0.080          C  
ATOM   6166  CD1 TRP A 410       5.156  16.271  -6.430  1.00  0.080          C  
ATOM   6167  CD2 TRP A 410       3.993  14.513  -5.684  1.00  0.080          C  
ATOM   6168  NE1 TRP A 410       5.525  15.180  -7.158  1.00  0.080          N  
ATOM   6169  CE2 TRP A 410       4.817  14.090  -6.713  1.00  0.080          C  
ATOM   6170  CE3 TRP A 410       3.188  13.604  -5.050  1.00  0.080          C  
ATOM   6171  CZ2 TRP A 410       4.845  12.764  -7.129  1.00  0.080          C  
ATOM   6172  CZ3 TRP A 410       3.221  12.269  -5.440  1.00  0.080          C  
ATOM   6173  CH2 TRP A 410       4.030  11.862  -6.460  1.00  0.080          C  
ATOM   6174  H   TRP A 410       5.749  17.117  -3.376  1.00  0.050          H  
ATOM   6175  HA  TRP A 410       4.278  18.654  -5.302  1.00  0.070          H  
ATOM   6176 1HB  TRP A 410       3.445  16.290  -3.581  1.00  0.090          H  
ATOM   6177 2HB  TRP A 410       2.477  16.935  -4.894  1.00  0.090          H  
ATOM   6178  HD1 TRP A 410       5.564  17.265  -6.570  1.00  0.090          H  
ATOM   6179  HE1 TRP A 410       6.253  15.194  -7.919  1.00  0.090          H  
ATOM   6180  HE3 TRP A 410       2.556  13.943  -4.253  1.00  0.090          H  
ATOM   6181  HZ2 TRP A 410       5.486  12.420  -7.930  1.00  0.090          H  
ATOM   6182  HZ3 TRP A 410       2.581  11.566  -4.917  1.00  0.090          H  
ATOM   6183  HH2 TRP A 410       4.042  10.814  -6.757  1.00  0.090          H  
ATOM   6184  N   LEU A 411       3.129  18.844  -2.204  1.00  0.060          N  
ATOM   6185  CA  LEU A 411       2.247  19.578  -1.294  1.00  0.090          C  
ATOM   6186  C   LEU A 411       2.664  21.027  -1.087  1.00  0.110          C  
ATOM   6187  O   LEU A 411       1.851  21.868  -0.710  1.00  0.120          O  
ATOM   6188  CB  LEU A 411       2.210  18.891   0.076  1.00  0.110          C  
ATOM   6189  CG  LEU A 411       1.117  17.816   0.337  1.00  0.110          C  
ATOM   6190  CD1 LEU A 411       1.118  16.733  -0.736  1.00  0.110          C  
ATOM   6191  CD2 LEU A 411       1.393  17.215   1.697  1.00  0.110          C  
ATOM   6192  H   LEU A 411       3.701  18.086  -1.817  1.00  0.070          H  
ATOM   6193  HA  LEU A 411       1.244  19.576  -1.719  1.00  0.110          H  
ATOM   6194 1HB  LEU A 411       3.177  18.416   0.231  1.00  0.140          H  
ATOM   6195 2HB  LEU A 411       2.092  19.664   0.834  1.00  0.140          H  
ATOM   6196  HG  LEU A 411       0.140  18.279   0.334  1.00  0.140          H  
ATOM   6197 1HD1 LEU A 411       0.338  15.995  -0.513  1.00  0.140          H  
ATOM   6198 2HD1 LEU A 411       0.920  17.182  -1.681  1.00  0.140          H  
ATOM   6199 3HD1 LEU A 411       2.066  16.251  -0.770  1.00  0.140          H  
ATOM   6200 1HD2 LEU A 411       0.636  16.467   1.921  1.00  0.140          H  
ATOM   6201 2HD2 LEU A 411       2.370  16.752   1.697  1.00  0.140          H  
ATOM   6202 3HD2 LEU A 411       1.364  17.997   2.452  1.00  0.140          H  
ATOM   6203  N   SER A 412       3.918  21.346  -1.362  1.00  0.110          N  
ATOM   6204  CA  SER A 412       4.431  22.689  -1.166  1.00  0.130          C  
ATOM   6205  C   SER A 412       4.082  23.651  -2.305  1.00  0.130          C  
ATOM   6206  O   SER A 412       4.395  24.840  -2.225  1.00  0.140          O  
ATOM   6207  CB  SER A 412       5.936  22.629  -0.989  1.00  0.170          C  
ATOM   6208  OG  SER A 412       6.275  21.903   0.168  1.00  0.170          O  
ATOM   6209  H   SER A 412       4.584  20.619  -1.632  1.00  0.130          H  
ATOM   6210  HA  SER A 412       3.994  23.083  -0.249  1.00  0.160          H  
ATOM   6211 1HB  SER A 412       6.384  22.153  -1.863  1.00  0.210          H  
ATOM   6212 2HB  SER A 412       6.336  23.638  -0.920  1.00  0.210          H  
ATOM   6213  HG  SER A 412       6.070  20.975  -0.066  1.00  0.210          H  
ATOM   6214  N   TYR A 413       3.466  23.163  -3.383  1.00  0.120          N  
ATOM   6215  CA  TYR A 413       3.138  24.053  -4.488  1.00  0.140          C  
ATOM   6216  C   TYR A 413       2.226  25.215  -4.006  1.00  0.170          C  
ATOM   6217  O   TYR A 413       1.226  24.954  -3.337  1.00  0.190          O  
ATOM   6218  CB  TYR A 413       2.446  23.262  -5.597  1.00  0.190          C  
ATOM   6219  CG  TYR A 413       2.089  24.100  -6.789  1.00  0.190          C  
ATOM   6220  CD1 TYR A 413       3.082  24.501  -7.663  1.00  0.190          C  
ATOM   6221  CD2 TYR A 413       0.778  24.479  -7.006  1.00  0.190          C  
ATOM   6222  CE1 TYR A 413       2.770  25.293  -8.744  1.00  0.190          C  
ATOM   6223  CE2 TYR A 413       0.461  25.265  -8.088  1.00  0.190          C  
ATOM   6224  CZ  TYR A 413       1.457  25.681  -8.954  1.00  0.190          C  
ATOM   6225  OH  TYR A 413       1.142  26.446 -10.051  1.00  0.190          O  
ATOM   6226  H   TYR A 413       3.217  22.166  -3.434  1.00  0.140          H  
ATOM   6227  HA  TYR A 413       4.068  24.420  -4.891  1.00  0.170          H  
ATOM   6228 1HB  TYR A 413       3.098  22.465  -5.919  1.00  0.230          H  
ATOM   6229 2HB  TYR A 413       1.537  22.802  -5.208  1.00  0.230          H  
ATOM   6230  HD1 TYR A 413       4.114  24.196  -7.493  1.00  0.230          H  
ATOM   6231  HD2 TYR A 413      -0.006  24.164  -6.318  1.00  0.230          H  
ATOM   6232  HE1 TYR A 413       3.551  25.610  -9.433  1.00  0.230          H  
ATOM   6233  HE2 TYR A 413      -0.575  25.566  -8.254  1.00  0.230          H  
ATOM   6234  HH  TYR A 413       0.197  26.297 -10.269  1.00  0.230          H  
ATOM   6235  N   PRO A 414       2.525  26.500  -4.337  1.00  0.170          N  
ATOM   6236  CA  PRO A 414       1.735  27.681  -3.991  1.00  0.200          C  
ATOM   6237  C   PRO A 414       0.329  27.573  -4.540  1.00  0.240          C  
ATOM   6238  O   PRO A 414       0.129  27.000  -5.601  1.00  0.250          O  
ATOM   6239  CB  PRO A 414       2.492  28.817  -4.689  1.00  0.300          C  
ATOM   6240  CG  PRO A 414       3.910  28.325  -4.798  1.00  0.300          C  
ATOM   6241  CD  PRO A 414       3.802  26.836  -5.016  1.00  0.300          C  
ATOM   6242  HA  PRO A 414       1.723  27.809  -2.901  1.00  0.240          H  
ATOM   6243 1HB  PRO A 414       2.027  29.020  -5.670  1.00  0.360          H  
ATOM   6244 2HB  PRO A 414       2.404  29.741  -4.099  1.00  0.360          H  
ATOM   6245 1HG  PRO A 414       4.422  28.833  -5.630  1.00  0.360          H  
ATOM   6246 2HG  PRO A 414       4.469  28.574  -3.883  1.00  0.360          H  
ATOM   6247 1HD  PRO A 414       3.762  26.614  -6.079  1.00  0.360          H  
ATOM   6248 2HD  PRO A 414       4.666  26.387  -4.503  1.00  0.360          H  
ATOM   6249  N   SER A 415      -0.643  28.159  -3.854  1.00  0.270          N  
ATOM   6250  CA  SER A 415      -2.010  28.073  -4.340  1.00  0.320          C  
ATOM   6251  C   SER A 415      -2.109  28.593  -5.766  1.00  0.320          C  
ATOM   6252  O   SER A 415      -1.538  29.633  -6.108  1.00  0.270          O  
ATOM   6253  CB  SER A 415      -2.933  28.877  -3.444  1.00  0.430          C  
ATOM   6254  OG  SER A 415      -2.959  28.354  -2.142  1.00  0.430          O  
ATOM   6255  H   SER A 415      -0.458  28.633  -2.982  1.00  0.320          H  
ATOM   6256  HA  SER A 415      -2.318  27.027  -4.329  1.00  0.380          H  
ATOM   6257 1HB  SER A 415      -2.599  29.914  -3.418  1.00  0.510          H  
ATOM   6258 2HB  SER A 415      -3.938  28.869  -3.863  1.00  0.510          H  
ATOM   6259  HG  SER A 415      -3.571  28.907  -1.647  1.00  0.510          H  
ATOM   6260  N   GLY A 416      -2.873  27.874  -6.583  1.00  0.370          N  
ATOM   6261  CA  GLY A 416      -3.067  28.219  -7.980  1.00  0.380          C  
ATOM   6262  C   GLY A 416      -3.295  26.950  -8.790  1.00  0.460          C  
ATOM   6263  O   GLY A 416      -3.592  25.888  -8.226  1.00  0.500          O  
ATOM   6264  H   GLY A 416      -3.307  27.037  -6.223  1.00  0.440          H  
ATOM   6265 1HA  GLY A 416      -3.919  28.891  -8.083  1.00  0.460          H  
ATOM   6266 2HA  GLY A 416      -2.186  28.742  -8.353  1.00  0.460          H  
ATOM   6267  N   ARG A 417      -3.220  27.083 -10.115  1.00  0.480          N  
ATOM   6268  CA  ARG A 417      -3.416  25.959 -11.022  1.00  0.570          C  
ATOM   6269  C   ARG A 417      -2.300  24.951 -10.817  1.00  0.340          C  
ATOM   6270  O   ARG A 417      -1.132  25.323 -10.738  1.00  0.200          O  
ATOM   6271  CB  ARG A 417      -3.435  26.425 -12.470  1.00  0.760          C  
ATOM   6272  CG  ARG A 417      -3.746  25.340 -13.488  1.00  0.760          C  
ATOM   6273  CD  ARG A 417      -3.856  25.876 -14.860  1.00  0.760          C  
ATOM   6274  NE  ARG A 417      -4.137  24.814 -15.813  1.00  0.760          N  
ATOM   6275  CZ  ARG A 417      -4.360  24.979 -17.137  1.00  0.760          C  
ATOM   6276  NH1 ARG A 417      -4.337  26.183 -17.676  1.00  0.760          N  
ATOM   6277  NH2 ARG A 417      -4.603  23.921 -17.895  1.00  0.760          N  
ATOM   6278  H   ARG A 417      -2.992  27.991 -10.497  1.00  0.580          H  
ATOM   6279  HA  ARG A 417      -4.369  25.481 -10.795  1.00  0.680          H  
ATOM   6280 1HB  ARG A 417      -4.176  27.213 -12.589  1.00  0.910          H  
ATOM   6281 2HB  ARG A 417      -2.463  26.845 -12.726  1.00  0.910          H  
ATOM   6282 1HG  ARG A 417      -2.945  24.597 -13.491  1.00  0.910          H  
ATOM   6283 2HG  ARG A 417      -4.688  24.856 -13.234  1.00  0.910          H  
ATOM   6284 1HD  ARG A 417      -4.664  26.606 -14.902  1.00  0.910          H  
ATOM   6285 2HD  ARG A 417      -2.912  26.347 -15.136  1.00  0.910          H  
ATOM   6286  HE  ARG A 417      -4.161  23.871 -15.443  1.00  0.910          H  
ATOM   6287 1HH1 ARG A 417      -4.153  26.993 -17.105  1.00  0.910          H  
ATOM   6288 2HH1 ARG A 417      -4.505  26.297 -18.666  1.00  0.910          H  
ATOM   6289 1HH2 ARG A 417      -4.621  22.997 -17.483  1.00  0.910          H  
ATOM   6290 2HH2 ARG A 417      -4.771  24.032 -18.884  1.00  0.910          H  
ATOM   6291  N   PHE A 418      -2.657  23.683 -10.737  1.00  0.510          N  
ATOM   6292  CA  PHE A 418      -1.703  22.613 -10.517  1.00  0.480          C  
ATOM   6293  C   PHE A 418      -0.783  22.552 -11.746  1.00  0.270          C  
ATOM   6294  O   PHE A 418      -1.297  22.555 -12.866  1.00  0.260          O  
ATOM   6295  CB  PHE A 418      -2.521  21.343 -10.333  1.00  0.680          C  
ATOM   6296  CG  PHE A 418      -1.847  20.175  -9.815  1.00  0.680          C  
ATOM   6297  CD1 PHE A 418      -1.443  20.182  -8.497  1.00  0.680          C  
ATOM   6298  CD2 PHE A 418      -1.684  19.037 -10.566  1.00  0.680          C  
ATOM   6299  CE1 PHE A 418      -0.893  19.094  -7.952  1.00  0.680          C  
ATOM   6300  CE2 PHE A 418      -1.134  17.934 -10.000  1.00  0.680          C  
ATOM   6301  CZ  PHE A 418      -0.752  17.971  -8.695  1.00  0.680          C  
ATOM   6302  H   PHE A 418      -3.636  23.454 -10.838  1.00  0.610          H  
ATOM   6303  HA  PHE A 418      -1.153  22.833  -9.608  1.00  0.580          H  
ATOM   6304 1HB  PHE A 418      -3.344  21.556  -9.685  1.00  0.820          H  
ATOM   6305 2HB  PHE A 418      -2.951  21.070 -11.293  1.00  0.820          H  
ATOM   6306  HD1 PHE A 418      -1.585  21.082  -7.892  1.00  0.820          H  
ATOM   6307  HD2 PHE A 418      -2.017  19.019 -11.605  1.00  0.820          H  
ATOM   6308  HE1 PHE A 418      -0.579  19.113  -6.914  1.00  0.820          H  
ATOM   6309  HE2 PHE A 418      -1.013  17.025 -10.579  1.00  0.820          H  
ATOM   6310  HZ  PHE A 418      -0.334  17.103  -8.245  1.00  0.820          H  
ATOM   6311  N   PRO A 419       0.551  22.483 -11.596  1.00  0.240          N  
ATOM   6312  CA  PRO A 419       1.513  22.479 -12.675  1.00  0.150          C  
ATOM   6313  C   PRO A 419       1.505  21.141 -13.372  1.00  0.070          C  
ATOM   6314  O   PRO A 419       1.257  20.113 -12.724  1.00  0.210          O  
ATOM   6315  CB  PRO A 419       2.826  22.713 -11.939  1.00  0.220          C  
ATOM   6316  CG  PRO A 419       2.606  22.076 -10.616  1.00  0.220          C  
ATOM   6317  CD  PRO A 419       1.140  22.281 -10.290  1.00  0.220          C  
ATOM   6318  HA  PRO A 419       1.286  23.297 -13.375  1.00  0.180          H  
ATOM   6319 1HB  PRO A 419       3.664  22.272 -12.505  1.00  0.270          H  
ATOM   6320 2HB  PRO A 419       3.025  23.794 -11.863  1.00  0.270          H  
ATOM   6321 1HG  PRO A 419       2.844  21.028 -10.702  1.00  0.270          H  
ATOM   6322 2HG  PRO A 419       3.288  22.498  -9.869  1.00  0.270          H  
ATOM   6323 1HD  PRO A 419       0.755  21.368  -9.834  1.00  0.270          H  
ATOM   6324 2HD  PRO A 419       1.013  23.129  -9.676  1.00  0.270          H  
ATOM   6325  N   VAL A 420       1.901  21.133 -14.637  1.00  0.130          N  
ATOM   6326  CA  VAL A 420       2.002  19.876 -15.339  1.00  0.210          C  
ATOM   6327  C   VAL A 420       3.131  19.043 -14.767  1.00  0.130          C  
ATOM   6328  O   VAL A 420       3.017  17.827 -14.708  1.00  0.060          O  
ATOM   6329  CB  VAL A 420       2.172  20.076 -16.860  1.00  0.260          C  
ATOM   6330  CG1 VAL A 420       3.586  20.571 -17.227  1.00  0.260          C  
ATOM   6331  CG2 VAL A 420       1.855  18.757 -17.554  1.00  0.260          C  
ATOM   6332  H   VAL A 420       2.106  22.005 -15.108  1.00  0.160          H  
ATOM   6333  HA  VAL A 420       1.069  19.333 -15.190  1.00  0.250          H  
ATOM   6334  HB  VAL A 420       1.470  20.841 -17.188  1.00  0.310          H  
ATOM   6335 1HG1 VAL A 420       3.644  20.717 -18.303  1.00  0.310          H  
ATOM   6336 2HG1 VAL A 420       3.793  21.518 -16.727  1.00  0.310          H  
ATOM   6337 3HG1 VAL A 420       4.341  19.843 -16.938  1.00  0.310          H  
ATOM   6338 1HG2 VAL A 420       1.936  18.883 -18.631  1.00  0.310          H  
ATOM   6339 2HG2 VAL A 420       2.548  17.993 -17.232  1.00  0.310          H  
ATOM   6340 3HG2 VAL A 420       0.842  18.446 -17.302  1.00  0.310          H  
ATOM   6341  N   GLU A 421       4.202  19.675 -14.298  1.00  0.160          N  
ATOM   6342  CA  GLU A 421       5.316  18.922 -13.760  1.00  0.140          C  
ATOM   6343  C   GLU A 421       4.908  18.029 -12.585  1.00  0.110          C  
ATOM   6344  O   GLU A 421       5.407  16.906 -12.475  1.00  0.130          O  
ATOM   6345  CB  GLU A 421       6.430  19.884 -13.349  1.00  0.200          C  
ATOM   6346  CG  GLU A 421       7.095  20.609 -14.539  1.00  0.200          C  
ATOM   6347  CD  GLU A 421       6.304  21.802 -15.042  1.00  0.200          C  
ATOM   6348  OE1 GLU A 421       5.277  22.098 -14.462  1.00  0.200          O  
ATOM   6349  OE2 GLU A 421       6.713  22.403 -16.001  1.00  0.200          O  
ATOM   6350  H   GLU A 421       4.266  20.693 -14.370  1.00  0.190          H  
ATOM   6351  HA  GLU A 421       5.698  18.278 -14.552  1.00  0.170          H  
ATOM   6352 1HB  GLU A 421       6.030  20.635 -12.667  1.00  0.240          H  
ATOM   6353 2HB  GLU A 421       7.205  19.334 -12.813  1.00  0.240          H  
ATOM   6354 1HG  GLU A 421       8.085  20.948 -14.236  1.00  0.240          H  
ATOM   6355 2HG  GLU A 421       7.219  19.898 -15.355  1.00  0.240          H  
ATOM   6356  N   ILE A 422       4.005  18.494 -11.717  1.00  0.120          N  
ATOM   6357  CA  ILE A 422       3.582  17.635 -10.621  1.00  0.120          C  
ATOM   6358  C   ILE A 422       2.687  16.567 -11.199  1.00  0.110          C  
ATOM   6359  O   ILE A 422       2.828  15.389 -10.880  1.00  0.100          O  
ATOM   6360  CB  ILE A 422       2.899  18.333  -9.433  1.00  0.170          C  
ATOM   6361  CG1 ILE A 422       3.897  19.245  -8.705  1.00  0.170          C  
ATOM   6362  CG2 ILE A 422       2.416  17.245  -8.484  1.00  0.170          C  
ATOM   6363  CD1 ILE A 422       3.262  20.175  -7.661  1.00  0.170          C  
ATOM   6364  H   ILE A 422       3.617  19.419 -11.848  1.00  0.140          H  
ATOM   6365  HA  ILE A 422       4.464  17.138 -10.214  1.00  0.140          H  
ATOM   6366  HB  ILE A 422       2.056  18.937  -9.773  1.00  0.200          H  
ATOM   6367 1HG1 ILE A 422       4.634  18.627  -8.211  1.00  0.200          H  
ATOM   6368 2HG1 ILE A 422       4.413  19.852  -9.443  1.00  0.200          H  
ATOM   6369 1HG2 ILE A 422       1.937  17.667  -7.613  1.00  0.200          H  
ATOM   6370 2HG2 ILE A 422       1.722  16.614  -8.986  1.00  0.200          H  
ATOM   6371 3HG2 ILE A 422       3.244  16.654  -8.181  1.00  0.200          H  
ATOM   6372 1HD1 ILE A 422       4.048  20.777  -7.207  1.00  0.200          H  
ATOM   6373 2HD1 ILE A 422       2.537  20.826  -8.123  1.00  0.200          H  
ATOM   6374 3HD1 ILE A 422       2.765  19.608  -6.882  1.00  0.200          H  
ATOM   6375  N   ALA A 423       1.755  16.944 -12.076  1.00  0.090          N  
ATOM   6376  CA  ALA A 423       0.871  15.925 -12.625  1.00  0.080          C  
ATOM   6377  C   ALA A 423       1.684  14.808 -13.288  1.00  0.070          C  
ATOM   6378  O   ALA A 423       1.321  13.628 -13.191  1.00  0.070          O  
ATOM   6379  CB  ALA A 423      -0.077  16.541 -13.631  1.00  0.120          C  
ATOM   6380  H   ALA A 423       1.649  17.931 -12.343  1.00  0.110          H  
ATOM   6381  HA  ALA A 423       0.304  15.494 -11.807  1.00  0.100          H  
ATOM   6382 1HB  ALA A 423      -0.746  15.774 -14.019  1.00  0.140          H  
ATOM   6383 2HB  ALA A 423      -0.659  17.324 -13.152  1.00  0.140          H  
ATOM   6384 3HB  ALA A 423       0.501  16.968 -14.449  1.00  0.140          H  
ATOM   6385  N   ASN A 424       2.795  15.177 -13.938  1.00  0.080          N  
ATOM   6386  CA  ASN A 424       3.665  14.225 -14.598  1.00  0.070          C  
ATOM   6387  C   ASN A 424       4.386  13.334 -13.587  1.00  0.070          C  
ATOM   6388  O   ASN A 424       4.444  12.118 -13.786  1.00  0.070          O  
ATOM   6389  CB  ASN A 424       4.689  14.940 -15.459  1.00  0.100          C  
ATOM   6390  CG  ASN A 424       4.138  15.549 -16.724  1.00  0.100          C  
ATOM   6391  OD1 ASN A 424       3.052  15.209 -17.210  1.00  0.100          O  
ATOM   6392  ND2 ASN A 424       4.906  16.449 -17.286  1.00  0.100          N  
ATOM   6393  H   ASN A 424       2.998  16.172 -14.010  1.00  0.100          H  
ATOM   6394  HA  ASN A 424       3.056  13.581 -15.231  1.00  0.080          H  
ATOM   6395 1HB  ASN A 424       5.143  15.736 -14.870  1.00  0.120          H  
ATOM   6396 2HB  ASN A 424       5.482  14.244 -15.723  1.00  0.120          H  
ATOM   6397 1HD2 ASN A 424       4.632  16.883 -18.145  1.00  0.120          H  
ATOM   6398 2HD2 ASN A 424       5.780  16.690 -16.868  1.00  0.120          H  
ATOM   6399  N   GLU A 425       4.936  13.908 -12.501  1.00  0.070          N  
ATOM   6400  CA  GLU A 425       5.606  13.076 -11.501  1.00  0.070          C  
ATOM   6401  C   GLU A 425       4.629  12.130 -10.811  1.00  0.060          C  
ATOM   6402  O   GLU A 425       4.985  10.975 -10.521  1.00  0.050          O  
ATOM   6403  CB  GLU A 425       6.353  13.907 -10.457  1.00  0.100          C  
ATOM   6404  CG  GLU A 425       7.601  14.595 -10.971  1.00  0.100          C  
ATOM   6405  CD  GLU A 425       8.332  15.372  -9.907  1.00  0.100          C  
ATOM   6406  OE1 GLU A 425       7.791  15.553  -8.834  1.00  0.100          O  
ATOM   6407  OE2 GLU A 425       9.445  15.771 -10.160  1.00  0.100          O  
ATOM   6408  H   GLU A 425       4.924  14.930 -12.397  1.00  0.080          H  
ATOM   6409  HA  GLU A 425       6.347  12.464 -12.016  1.00  0.080          H  
ATOM   6410 1HB  GLU A 425       5.679  14.674 -10.063  1.00  0.120          H  
ATOM   6411 2HB  GLU A 425       6.654  13.271  -9.634  1.00  0.120          H  
ATOM   6412 1HG  GLU A 425       8.270  13.841 -11.381  1.00  0.120          H  
ATOM   6413 2HG  GLU A 425       7.321  15.268 -11.779  1.00  0.120          H  
ATOM   6414  N   ILE A 426       3.397  12.597 -10.556  1.00  0.070          N  
ATOM   6415  CA  ILE A 426       2.409  11.740  -9.925  1.00  0.070          C  
ATOM   6416  C   ILE A 426       2.047  10.616 -10.858  1.00  0.060          C  
ATOM   6417  O   ILE A 426       2.009   9.468 -10.434  1.00  0.060          O  
ATOM   6418  CB  ILE A 426       1.106  12.458  -9.512  1.00  0.100          C  
ATOM   6419  CG1 ILE A 426       1.377  13.449  -8.391  1.00  0.100          C  
ATOM   6420  CG2 ILE A 426       0.052  11.400  -9.046  1.00  0.100          C  
ATOM   6421  CD1 ILE A 426       0.256  14.391  -8.099  1.00  0.100          C  
ATOM   6422  H   ILE A 426       3.169  13.568 -10.797  1.00  0.080          H  
ATOM   6423  HA  ILE A 426       2.849  11.306  -9.032  1.00  0.080          H  
ATOM   6424  HB  ILE A 426       0.736  13.018 -10.362  1.00  0.120          H  
ATOM   6425 1HG1 ILE A 426       1.576  12.903  -7.499  1.00  0.120          H  
ATOM   6426 2HG1 ILE A 426       2.261  14.033  -8.651  1.00  0.120          H  
ATOM   6427 1HG2 ILE A 426      -0.868  11.878  -8.760  1.00  0.120          H  
ATOM   6428 2HG2 ILE A 426      -0.176  10.686  -9.837  1.00  0.120          H  
ATOM   6429 3HG2 ILE A 426       0.453  10.878  -8.202  1.00  0.120          H  
ATOM   6430 1HD1 ILE A 426       0.567  15.046  -7.291  1.00  0.120          H  
ATOM   6431 2HD1 ILE A 426       0.042  14.972  -8.991  1.00  0.120          H  
ATOM   6432 3HD1 ILE A 426      -0.634  13.859  -7.799  1.00  0.120          H  
ATOM   6433  N   ASP A 427       1.752  10.917 -12.123  1.00  0.070          N  
ATOM   6434  CA  ASP A 427       1.377   9.854 -13.039  1.00  0.070          C  
ATOM   6435  C   ASP A 427       2.542   8.899 -13.245  1.00  0.070          C  
ATOM   6436  O   ASP A 427       2.382   7.680 -13.232  1.00  0.070          O  
ATOM   6437  CB  ASP A 427       0.886  10.438 -14.368  1.00  0.100          C  
ATOM   6438  CG  ASP A 427       0.271   9.394 -15.331  1.00  0.100          C  
ATOM   6439  OD1 ASP A 427      -0.732   8.778 -14.969  1.00  0.100          O  
ATOM   6440  OD2 ASP A 427       0.790   9.245 -16.413  1.00  0.100          O  
ATOM   6441  H   ASP A 427       1.766  11.889 -12.442  1.00  0.080          H  
ATOM   6442  HA  ASP A 427       0.572   9.290 -12.589  1.00  0.080          H  
ATOM   6443 1HB  ASP A 427       0.145  11.212 -14.160  1.00  0.120          H  
ATOM   6444 2HB  ASP A 427       1.724  10.934 -14.869  1.00  0.120          H  
ATOM   6445  N   GLY A 428       3.749   9.422 -13.345  1.00  0.060          N  
ATOM   6446  CA  GLY A 428       4.901   8.573 -13.506  1.00  0.050          C  
ATOM   6447  C   GLY A 428       4.977   7.546 -12.376  1.00  0.040          C  
ATOM   6448  O   GLY A 428       5.127   6.343 -12.617  1.00  0.040          O  
ATOM   6449  H   GLY A 428       3.883  10.432 -13.370  1.00  0.070          H  
ATOM   6450 1HA  GLY A 428       4.870   8.076 -14.475  1.00  0.060          H  
ATOM   6451 2HA  GLY A 428       5.782   9.207 -13.482  1.00  0.060          H  
ATOM   6452  N   THR A 429       4.873   8.038 -11.143  1.00  0.040          N  
ATOM   6453  CA  THR A 429       4.948   7.237  -9.933  1.00  0.040          C  
ATOM   6454  C   THR A 429       3.749   6.280  -9.763  1.00  0.050          C  
ATOM   6455  O   THR A 429       3.906   5.113  -9.413  1.00  0.050          O  
ATOM   6456  CB  THR A 429       5.010   8.176  -8.705  1.00  0.060          C  
ATOM   6457  OG1 THR A 429       6.131   9.058  -8.827  1.00  0.060          O  
ATOM   6458  CG2 THR A 429       5.214   7.351  -7.443  1.00  0.060          C  
ATOM   6459  H   THR A 429       4.768   9.048 -11.032  1.00  0.050          H  
ATOM   6460  HA  THR A 429       5.858   6.643  -9.976  1.00  0.050          H  
ATOM   6461  HB  THR A 429       4.094   8.762  -8.634  1.00  0.070          H  
ATOM   6462  HG1 THR A 429       5.906   9.773  -9.475  1.00  0.070          H  
ATOM   6463 1HG2 THR A 429       5.280   8.033  -6.609  1.00  0.070          H  
ATOM   6464 2HG2 THR A 429       4.380   6.666  -7.292  1.00  0.070          H  
ATOM   6465 3HG2 THR A 429       6.142   6.781  -7.521  1.00  0.070          H  
ATOM   6466  N   PHE A 430       2.530   6.768  -9.994  1.00  0.050          N  
ATOM   6467  CA  PHE A 430       1.339   5.967  -9.741  1.00  0.060          C  
ATOM   6468  C   PHE A 430       0.763   5.202 -10.926  1.00  0.070          C  
ATOM   6469  O   PHE A 430      -0.171   4.433 -10.752  1.00  0.070          O  
ATOM   6470  CB  PHE A 430       0.284   6.855  -9.091  1.00  0.080          C  
ATOM   6471  CG  PHE A 430       0.648   7.203  -7.668  1.00  0.080          C  
ATOM   6472  CD1 PHE A 430       1.353   8.337  -7.355  1.00  0.080          C  
ATOM   6473  CD2 PHE A 430       0.278   6.372  -6.641  1.00  0.080          C  
ATOM   6474  CE1 PHE A 430       1.682   8.620  -6.063  1.00  0.080          C  
ATOM   6475  CE2 PHE A 430       0.601   6.655  -5.349  1.00  0.080          C  
ATOM   6476  CZ  PHE A 430       1.304   7.774  -5.062  1.00  0.080          C  
ATOM   6477  H   PHE A 430       2.420   7.732 -10.298  1.00  0.060          H  
ATOM   6478  HA  PHE A 430       1.615   5.224  -8.994  1.00  0.070          H  
ATOM   6479 1HB  PHE A 430       0.188   7.784  -9.657  1.00  0.100          H  
ATOM   6480 2HB  PHE A 430      -0.672   6.366  -9.101  1.00  0.100          H  
ATOM   6481  HD1 PHE A 430       1.663   9.003  -8.143  1.00  0.100          H  
ATOM   6482  HD2 PHE A 430      -0.266   5.472  -6.865  1.00  0.100          H  
ATOM   6483  HE1 PHE A 430       2.245   9.508  -5.830  1.00  0.100          H  
ATOM   6484  HE2 PHE A 430       0.305   5.983  -4.559  1.00  0.100          H  
ATOM   6485  HZ  PHE A 430       1.571   7.989  -4.036  1.00  0.100          H  
ATOM   6486  N   SER A 431       1.327   5.359 -12.121  1.00  0.070          N  
ATOM   6487  CA  SER A 431       0.923   4.584 -13.293  1.00  0.060          C  
ATOM   6488  C   SER A 431       1.639   3.232 -13.348  1.00  0.050          C  
ATOM   6489  O   SER A 431       1.339   2.397 -14.203  1.00  0.040          O  
ATOM   6490  CB  SER A 431       1.223   5.336 -14.570  1.00  0.090          C  
ATOM   6491  OG  SER A 431       2.597   5.528 -14.726  1.00  0.090          O  
ATOM   6492  H   SER A 431       2.035   6.075 -12.281  1.00  0.080          H  
ATOM   6493  HA  SER A 431      -0.152   4.404 -13.236  1.00  0.070          H  
ATOM   6494 1HB  SER A 431       0.863   4.761 -15.401  1.00  0.110          H  
ATOM   6495 2HB  SER A 431       0.702   6.297 -14.581  1.00  0.110          H  
ATOM   6496  HG  SER A 431       2.789   6.357 -14.242  1.00  0.110          H  
ATOM   6497  N   SER A 432       2.589   3.006 -12.439  1.00  0.060          N  
ATOM   6498  CA  SER A 432       3.378   1.782 -12.460  1.00  0.070          C  
ATOM   6499  C   SER A 432       3.558   1.124 -11.110  1.00  0.070          C  
ATOM   6500  O   SER A 432       4.145   1.684 -10.174  1.00  0.060          O  
ATOM   6501  CB  SER A 432       4.741   2.060 -13.024  1.00  0.090          C  
ATOM   6502  OG  SER A 432       5.543   0.910 -12.970  1.00  0.090          O  
ATOM   6503  H   SER A 432       2.777   3.729 -11.754  1.00  0.070          H  
ATOM   6504  HA  SER A 432       2.874   1.068 -13.112  1.00  0.080          H  
ATOM   6505 1HB  SER A 432       4.649   2.396 -14.056  1.00  0.110          H  
ATOM   6506 2HB  SER A 432       5.215   2.867 -12.462  1.00  0.110          H  
ATOM   6507  HG  SER A 432       6.408   1.207 -13.343  1.00  0.110          H  
ATOM   6508  N   SER A 433       3.114  -0.126 -11.034  1.00  0.090          N  
ATOM   6509  CA  SER A 433       3.197  -0.896  -9.810  1.00  0.100          C  
ATOM   6510  C   SER A 433       4.642  -1.141  -9.394  1.00  0.090          C  
ATOM   6511  O   SER A 433       4.889  -1.452  -8.236  1.00  0.100          O  
ATOM   6512  CB  SER A 433       2.417  -2.198  -9.948  1.00  0.140          C  
ATOM   6513  OG  SER A 433       2.957  -3.011 -10.933  1.00  0.140          O  
ATOM   6514  H   SER A 433       2.674  -0.545 -11.843  1.00  0.110          H  
ATOM   6515  HA  SER A 433       2.717  -0.319  -9.020  1.00  0.120          H  
ATOM   6516 1HB  SER A 433       2.441  -2.726  -8.992  1.00  0.160          H  
ATOM   6517 2HB  SER A 433       1.379  -2.000 -10.174  1.00  0.160          H  
ATOM   6518  HG  SER A 433       2.437  -3.825 -10.917  1.00  0.160          H  
ATOM   6519  N   GLY A 434       5.604  -1.001 -10.320  1.00  0.080          N  
ATOM   6520  CA  GLY A 434       7.017  -1.181  -9.991  1.00  0.080          C  
ATOM   6521  C   GLY A 434       7.492  -0.041  -9.092  1.00  0.110          C  
ATOM   6522  O   GLY A 434       8.324  -0.230  -8.200  1.00  0.180          O  
ATOM   6523  H   GLY A 434       5.353  -0.714 -11.265  1.00  0.100          H  
ATOM   6524 1HA  GLY A 434       7.160  -2.136  -9.485  1.00  0.100          H  
ATOM   6525 2HA  GLY A 434       7.608  -1.210 -10.905  1.00  0.100          H  
ATOM   6526  N   CYS A 435       6.956   1.159  -9.325  1.00  0.060          N  
ATOM   6527  CA  CYS A 435       7.331   2.334  -8.565  1.00  0.070          C  
ATOM   6528  C   CYS A 435       6.744   2.268  -7.182  1.00  0.070          C  
ATOM   6529  O   CYS A 435       7.386   2.654  -6.203  1.00  0.100          O  
ATOM   6530  CB  CYS A 435       6.842   3.587  -9.269  1.00  0.090          C  
ATOM   6531  SG  CYS A 435       7.727   3.933 -10.769  1.00  0.090          S  
ATOM   6532  H   CYS A 435       6.228   1.275 -10.032  1.00  0.070          H  
ATOM   6533  HA  CYS A 435       8.417   2.382  -8.487  1.00  0.080          H  
ATOM   6534 1HB  CYS A 435       5.791   3.467  -9.525  1.00  0.110          H  
ATOM   6535 2HB  CYS A 435       6.916   4.450  -8.612  1.00  0.110          H  
ATOM   6536  HG  CYS A 435       8.831   4.362 -10.112  1.00  0.110          H  
ATOM   6537  N   LEU A 436       5.542   1.708  -7.101  1.00  0.070          N  
ATOM   6538  CA  LEU A 436       4.857   1.586  -5.830  1.00  0.070          C  
ATOM   6539  C   LEU A 436       5.443   0.409  -5.044  1.00  0.060          C  
ATOM   6540  O   LEU A 436       5.686   0.518  -3.846  1.00  0.060          O  
ATOM   6541  CB  LEU A 436       3.360   1.447  -6.099  1.00  0.100          C  
ATOM   6542  CG  LEU A 436       2.729   2.707  -6.821  1.00  0.100          C  
ATOM   6543  CD1 LEU A 436       1.269   2.417  -7.177  1.00  0.100          C  
ATOM   6544  CD2 LEU A 436       2.865   3.979  -5.936  1.00  0.100          C  
ATOM   6545  H   LEU A 436       5.086   1.447  -7.982  1.00  0.080          H  
ATOM   6546  HA  LEU A 436       5.041   2.477  -5.244  1.00  0.080          H  
ATOM   6547 1HB  LEU A 436       3.202   0.573  -6.731  1.00  0.120          H  
ATOM   6548 2HB  LEU A 436       2.843   1.292  -5.155  1.00  0.120          H  
ATOM   6549  HG  LEU A 436       3.264   2.884  -7.764  1.00  0.120          H  
ATOM   6550 1HD1 LEU A 436       0.848   3.273  -7.707  1.00  0.120          H  
ATOM   6551 2HD1 LEU A 436       1.225   1.541  -7.823  1.00  0.120          H  
ATOM   6552 3HD1 LEU A 436       0.694   2.234  -6.274  1.00  0.120          H  
ATOM   6553 1HD2 LEU A 436       2.453   4.804  -6.479  1.00  0.120          H  
ATOM   6554 2HD2 LEU A 436       2.331   3.846  -4.997  1.00  0.120          H  
ATOM   6555 3HD2 LEU A 436       3.900   4.206  -5.729  1.00  0.120          H  
ATOM   6556  N   ASN A 437       5.784  -0.687  -5.723  1.00  0.060          N  
ATOM   6557  CA  ASN A 437       6.391  -1.836  -5.066  1.00  0.060          C  
ATOM   6558  C   ASN A 437       7.761  -1.433  -4.506  1.00  0.070          C  
ATOM   6559  O   ASN A 437       8.182  -1.912  -3.447  1.00  0.130          O  
ATOM   6560  CB  ASN A 437       6.469  -3.003  -6.036  1.00  0.080          C  
ATOM   6561  CG  ASN A 437       5.086  -3.657  -6.272  1.00  0.080          C  
ATOM   6562  OD1 ASN A 437       4.202  -3.557  -5.417  1.00  0.080          O  
ATOM   6563  ND2 ASN A 437       4.901  -4.290  -7.375  1.00  0.080          N  
ATOM   6564  H   ASN A 437       5.563  -0.771  -6.712  1.00  0.070          H  
ATOM   6565  HA  ASN A 437       5.766  -2.128  -4.223  1.00  0.070          H  
ATOM   6566 1HB  ASN A 437       6.872  -2.663  -6.993  1.00  0.100          H  
ATOM   6567 2HB  ASN A 437       7.150  -3.761  -5.648  1.00  0.100          H  
ATOM   6568 1HD2 ASN A 437       4.034  -4.786  -7.560  1.00  0.100          H  
ATOM   6569 2HD2 ASN A 437       5.640  -4.360  -8.058  1.00  0.100          H  
ATOM   6570  N   GLY A 438       8.410  -0.474  -5.184  1.00  0.040          N  
ATOM   6571  CA  GLY A 438       9.700   0.096  -4.820  1.00  0.050          C  
ATOM   6572  C   GLY A 438       9.632   1.273  -3.830  1.00  0.050          C  
ATOM   6573  O   GLY A 438      10.663   1.875  -3.524  1.00  0.050          O  
ATOM   6574  H   GLY A 438       8.029  -0.185  -6.091  1.00  0.050          H  
ATOM   6575 1HA  GLY A 438      10.347  -0.683  -4.440  1.00  0.060          H  
ATOM   6576 2HA  GLY A 438      10.167   0.455  -5.736  1.00  0.060          H  
ATOM   6577  N   SER A 439       8.437   1.627  -3.341  1.00  0.060          N  
ATOM   6578  CA  SER A 439       8.273   2.786  -2.456  1.00  0.060          C  
ATOM   6579  C   SER A 439       8.182   2.533  -0.966  1.00  0.060          C  
ATOM   6580  O   SER A 439       8.453   3.422  -0.160  1.00  0.080          O  
ATOM   6581  CB  SER A 439       7.002   3.510  -2.817  1.00  0.080          C  
ATOM   6582  OG  SER A 439       7.085   4.105  -4.062  1.00  0.080          O  
ATOM   6583  H   SER A 439       7.599   1.103  -3.607  1.00  0.070          H  
ATOM   6584  HA  SER A 439       9.120   3.441  -2.615  1.00  0.070          H  
ATOM   6585 1HB  SER A 439       6.183   2.812  -2.810  1.00  0.100          H  
ATOM   6586 2HB  SER A 439       6.801   4.254  -2.057  1.00  0.100          H  
ATOM   6587  HG  SER A 439       7.169   3.399  -4.728  1.00  0.100          H  
ATOM   6588  N   PHE A 440       7.793   1.340  -0.577  1.00  0.050          N  
ATOM   6589  CA  PHE A 440       7.494   1.093   0.819  1.00  0.060          C  
ATOM   6590  C   PHE A 440       8.434   0.074   1.422  1.00  0.050          C  
ATOM   6591  O   PHE A 440       8.029  -0.705   2.278  1.00  0.040          O  
ATOM   6592  CB  PHE A 440       6.049   0.613   0.897  1.00  0.080          C  
ATOM   6593  CG  PHE A 440       5.113   1.570   0.180  1.00  0.080          C  
ATOM   6594  CD1 PHE A 440       4.454   1.181  -0.981  1.00  0.080          C  
ATOM   6595  CD2 PHE A 440       4.946   2.850   0.611  1.00  0.080          C  
ATOM   6596  CE1 PHE A 440       3.637   2.064  -1.664  1.00  0.080          C  
ATOM   6597  CE2 PHE A 440       4.129   3.741  -0.071  1.00  0.080          C  
ATOM   6598  CZ  PHE A 440       3.480   3.344  -1.204  1.00  0.080          C  
ATOM   6599  H   PHE A 440       7.640   0.611  -1.260  1.00  0.060          H  
ATOM   6600  HA  PHE A 440       7.600   2.023   1.378  1.00  0.070          H  
ATOM   6601 1HB  PHE A 440       5.963  -0.366   0.432  1.00  0.100          H  
ATOM   6602 2HB  PHE A 440       5.739   0.529   1.943  1.00  0.100          H  
ATOM   6603  HD1 PHE A 440       4.595   0.167  -1.363  1.00  0.100          H  
ATOM   6604  HD2 PHE A 440       5.475   3.165   1.506  1.00  0.100          H  
ATOM   6605  HE1 PHE A 440       3.133   1.744  -2.576  1.00  0.100          H  
ATOM   6606  HE2 PHE A 440       4.007   4.761   0.287  1.00  0.100          H  
ATOM   6607  HZ  PHE A 440       2.846   4.045  -1.742  1.00  0.100          H  
ATOM   6608  N   LEU A 441       9.679   0.079   0.982  1.00  0.050          N  
ATOM   6609  CA  LEU A 441      10.649  -0.913   1.414  1.00  0.050          C  
ATOM   6610  C   LEU A 441      11.107  -0.752   2.843  1.00  0.050          C  
ATOM   6611  O   LEU A 441      11.431   0.342   3.324  1.00  0.050          O  
ATOM   6612  CB  LEU A 441      11.888  -0.825   0.521  1.00  0.070          C  
ATOM   6613  CG  LEU A 441      11.882  -1.599  -0.789  1.00  0.070          C  
ATOM   6614  CD1 LEU A 441      10.713  -1.204  -1.625  1.00  0.070          C  
ATOM   6615  CD2 LEU A 441      13.152  -1.256  -1.548  1.00  0.070          C  
ATOM   6616  H   LEU A 441       9.956   0.779   0.305  1.00  0.060          H  
ATOM   6617  HA  LEU A 441      10.198  -1.902   1.313  1.00  0.060          H  
ATOM   6618 1HB  LEU A 441      12.089   0.222   0.301  1.00  0.080          H  
ATOM   6619 2HB  LEU A 441      12.722  -1.225   1.095  1.00  0.080          H  
ATOM   6620  HG  LEU A 441      11.840  -2.669  -0.593  1.00  0.080          H  
ATOM   6621 1HD1 LEU A 441      10.757  -1.743  -2.550  1.00  0.080          H  
ATOM   6622 2HD1 LEU A 441       9.774  -1.442  -1.132  1.00  0.080          H  
ATOM   6623 3HD1 LEU A 441      10.768  -0.145  -1.812  1.00  0.080          H  
ATOM   6624 1HD2 LEU A 441      13.165  -1.803  -2.484  1.00  0.080          H  
ATOM   6625 2HD2 LEU A 441      13.180  -0.184  -1.753  1.00  0.080          H  
ATOM   6626 3HD2 LEU A 441      14.014  -1.522  -0.964  1.00  0.080          H  
ATOM   6627  N   ALA A 442      11.252  -1.888   3.499  1.00  0.050          N  
ATOM   6628  CA  ALA A 442      11.764  -1.959   4.853  1.00  0.060          C  
ATOM   6629  C   ALA A 442      13.293  -1.853   4.852  1.00  0.060          C  
ATOM   6630  O   ALA A 442      14.018  -2.826   5.088  1.00  0.050          O  
ATOM   6631  CB  ALA A 442      11.296  -3.249   5.495  1.00  0.080          C  
ATOM   6632  H   ALA A 442      10.927  -2.747   3.045  1.00  0.060          H  
ATOM   6633  HA  ALA A 442      11.371  -1.112   5.412  1.00  0.070          H  
ATOM   6634 1HB  ALA A 442      11.652  -3.293   6.522  1.00  0.100          H  
ATOM   6635 2HB  ALA A 442      10.207  -3.280   5.488  1.00  0.100          H  
ATOM   6636 3HB  ALA A 442      11.681  -4.094   4.928  1.00  0.100          H  
ATOM   6637  N   VAL A 443      13.770  -0.646   4.563  1.00  0.060          N  
ATOM   6638  CA  VAL A 443      15.203  -0.404   4.423  1.00  0.050          C  
ATOM   6639  C   VAL A 443      15.972  -0.211   5.734  1.00  0.040          C  
ATOM   6640  O   VAL A 443      17.170  -0.487   5.783  1.00  0.030          O  
ATOM   6641  CB  VAL A 443      15.469   0.803   3.488  1.00  0.070          C  
ATOM   6642  CG1 VAL A 443      14.873   0.530   2.118  1.00  0.070          C  
ATOM   6643  CG2 VAL A 443      14.877   2.085   4.065  1.00  0.070          C  
ATOM   6644  H   VAL A 443      13.070   0.074   4.364  1.00  0.070          H  
ATOM   6645  HA  VAL A 443      15.626  -1.275   3.935  1.00  0.060          H  
ATOM   6646  HB  VAL A 443      16.544   0.918   3.363  1.00  0.090          H  
ATOM   6647 1HG1 VAL A 443      15.080   1.364   1.451  1.00  0.090          H  
ATOM   6648 2HG1 VAL A 443      15.297  -0.376   1.703  1.00  0.090          H  
ATOM   6649 3HG1 VAL A 443      13.813   0.416   2.226  1.00  0.090          H  
ATOM   6650 1HG2 VAL A 443      15.085   2.911   3.387  1.00  0.090          H  
ATOM   6651 2HG2 VAL A 443      13.798   1.977   4.176  1.00  0.090          H  
ATOM   6652 3HG2 VAL A 443      15.319   2.304   5.033  1.00  0.090          H  
ATOM   6653  N   SER A 444      15.293   0.170   6.818  1.00  0.040          N  
ATOM   6654  CA  SER A 444      15.970   0.488   8.079  1.00  0.020          C  
ATOM   6655  C   SER A 444      16.887  -0.616   8.604  1.00  0.020          C  
ATOM   6656  O   SER A 444      17.954  -0.329   9.148  1.00  0.020          O  
ATOM   6657  CB  SER A 444      14.932   0.790   9.146  1.00  0.040          C  
ATOM   6658  OG  SER A 444      14.196   1.948   8.838  1.00  0.040          O  
ATOM   6659  H   SER A 444      14.302   0.353   6.752  1.00  0.050          H  
ATOM   6660  HA  SER A 444      16.576   1.380   7.917  1.00  0.020          H  
ATOM   6661 1HB  SER A 444      14.256  -0.059   9.246  1.00  0.040          H  
ATOM   6662 2HB  SER A 444      15.433   0.918  10.105  1.00  0.040          H  
ATOM   6663  HG  SER A 444      13.613   2.102   9.589  1.00  0.040          H  
ATOM   6664  N   ASN A 445      16.478  -1.877   8.466  1.00  0.040          N  
ATOM   6665  CA  ASN A 445      17.285  -2.995   8.939  1.00  0.050          C  
ATOM   6666  C   ASN A 445      17.618  -3.973   7.813  1.00  0.050          C  
ATOM   6667  O   ASN A 445      17.861  -5.151   8.071  1.00  0.060          O  
ATOM   6668  CB  ASN A 445      16.577  -3.710  10.077  1.00  0.070          C  
ATOM   6669  CG  ASN A 445      16.481  -2.864  11.318  1.00  0.070          C  
ATOM   6670  OD1 ASN A 445      17.483  -2.630  12.004  1.00  0.070          O  
ATOM   6671  ND2 ASN A 445      15.295  -2.398  11.626  1.00  0.070          N  
ATOM   6672  H   ASN A 445      15.597  -2.067   8.016  1.00  0.050          H  
ATOM   6673  HA  ASN A 445      18.234  -2.608   9.311  1.00  0.060          H  
ATOM   6674 1HB  ASN A 445      15.569  -3.993   9.758  1.00  0.080          H  
ATOM   6675 2HB  ASN A 445      17.108  -4.630  10.320  1.00  0.080          H  
ATOM   6676 1HD2 ASN A 445      15.179  -1.831  12.443  1.00  0.080          H  
ATOM   6677 2HD2 ASN A 445      14.507  -2.613  11.049  1.00  0.080          H  
ATOM   6678  N   ASP A 446      17.595  -3.498   6.560  1.00  0.050          N  
ATOM   6679  CA  ASP A 446      17.826  -4.329   5.364  1.00  0.060          C  
ATOM   6680  C   ASP A 446      16.808  -5.474   5.214  1.00  0.060          C  
ATOM   6681  O   ASP A 446      17.046  -6.431   4.471  1.00  0.070          O  
ATOM   6682  CB  ASP A 446      19.225  -4.978   5.377  1.00  0.080          C  
ATOM   6683  CG  ASP A 446      20.410  -4.022   5.300  1.00  0.080          C  
ATOM   6684  OD1 ASP A 446      20.287  -2.908   4.815  1.00  0.080          O  
ATOM   6685  OD2 ASP A 446      21.498  -4.467   5.652  1.00  0.080          O  
ATOM   6686  H   ASP A 446      17.439  -2.493   6.413  1.00  0.060          H  
ATOM   6687  HA  ASP A 446      17.741  -3.687   4.490  1.00  0.070          H  
ATOM   6688 1HB  ASP A 446      19.339  -5.573   6.275  1.00  0.100          H  
ATOM   6689 2HB  ASP A 446      19.301  -5.672   4.567  1.00  0.100          H  
ATOM   6690  N   ASP A 447      15.642  -5.354   5.858  1.00  0.060          N  
ATOM   6691  CA  ASP A 447      14.600  -6.379   5.835  1.00  0.060          C  
ATOM   6692  C   ASP A 447      14.078  -6.645   4.442  1.00  0.050          C  
ATOM   6693  O   ASP A 447      13.714  -7.772   4.106  1.00  0.050          O  
ATOM   6694  CB  ASP A 447      13.434  -5.998   6.745  1.00  0.080          C  
ATOM   6695  CG  ASP A 447      13.704  -6.126   8.250  1.00  0.080          C  
ATOM   6696  OD1 ASP A 447      14.672  -6.729   8.642  1.00  0.080          O  
ATOM   6697  OD2 ASP A 447      12.913  -5.612   9.001  1.00  0.080          O  
ATOM   6698  H   ASP A 447      15.483  -4.525   6.412  1.00  0.070          H  
ATOM   6699  HA  ASP A 447      15.034  -7.303   6.215  1.00  0.070          H  
ATOM   6700 1HB  ASP A 447      13.202  -4.971   6.555  1.00  0.100          H  
ATOM   6701 2HB  ASP A 447      12.556  -6.589   6.488  1.00  0.100          H  
ATOM   6702  N   HIS A 448      14.080  -5.629   3.594  1.00  0.050          N  
ATOM   6703  CA  HIS A 448      13.598  -5.772   2.230  1.00  0.050          C  
ATOM   6704  C   HIS A 448      14.414  -6.793   1.432  1.00  0.040          C  
ATOM   6705  O   HIS A 448      13.891  -7.426   0.503  1.00  0.040          O  
ATOM   6706  CB  HIS A 448      13.580  -4.406   1.543  1.00  0.070          C  
ATOM   6707  CG  HIS A 448      14.908  -3.801   1.310  1.00  0.070          C  
ATOM   6708  ND1 HIS A 448      15.707  -3.384   2.327  1.00  0.070          N  
ATOM   6709  CD2 HIS A 448      15.542  -3.468   0.174  1.00  0.070          C  
ATOM   6710  CE1 HIS A 448      16.794  -2.831   1.830  1.00  0.070          C  
ATOM   6711  NE2 HIS A 448      16.714  -2.861   0.524  1.00  0.070          N  
ATOM   6712  H   HIS A 448      14.357  -4.698   3.924  1.00  0.060          H  
ATOM   6713  HA  HIS A 448      12.581  -6.124   2.252  1.00  0.060          H  
ATOM   6714 1HB  HIS A 448      13.080  -4.501   0.578  1.00  0.080          H  
ATOM   6715 2HB  HIS A 448      12.995  -3.712   2.142  1.00  0.080          H  
ATOM   6716  HD2 HIS A 448      15.174  -3.624  -0.829  1.00  0.080          H  
ATOM   6717  HE1 HIS A 448      17.614  -2.403   2.406  1.00  0.080          H  
ATOM   6718  HE2 HIS A 448      17.404  -2.480  -0.118  1.00  0.080          H  
ATOM   6719  N   TYR A 449      15.648  -7.089   1.856  1.00  0.050          N  
ATOM   6720  CA  TYR A 449      16.461  -8.048   1.118  1.00  0.050          C  
ATOM   6721  C   TYR A 449      16.089  -9.491   1.474  1.00  0.050          C  
ATOM   6722  O   TYR A 449      16.675 -10.438   0.953  1.00  0.050          O  
ATOM   6723  CB  TYR A 449      17.957  -7.848   1.374  1.00  0.070          C  
ATOM   6724  CG  TYR A 449      18.621  -6.624   0.735  1.00  0.070          C  
ATOM   6725  CD1 TYR A 449      18.997  -5.552   1.489  1.00  0.070          C  
ATOM   6726  CD2 TYR A 449      18.889  -6.624  -0.605  1.00  0.070          C  
ATOM   6727  CE1 TYR A 449      19.651  -4.487   0.907  1.00  0.070          C  
ATOM   6728  CE2 TYR A 449      19.534  -5.563  -1.206  1.00  0.070          C  
ATOM   6729  CZ  TYR A 449      19.918  -4.501  -0.452  1.00  0.070          C  
ATOM   6730  OH  TYR A 449      20.563  -3.440  -1.036  1.00  0.070          O  
ATOM   6731  H   TYR A 449      16.049  -6.631   2.683  1.00  0.060          H  
ATOM   6732  HA  TYR A 449      16.275  -7.910   0.051  1.00  0.060          H  
ATOM   6733 1HB  TYR A 449      18.117  -7.786   2.452  1.00  0.080          H  
ATOM   6734 2HB  TYR A 449      18.491  -8.732   1.026  1.00  0.080          H  
ATOM   6735  HD1 TYR A 449      18.790  -5.544   2.535  1.00  0.080          H  
ATOM   6736  HD2 TYR A 449      18.607  -7.481  -1.195  1.00  0.080          H  
ATOM   6737  HE1 TYR A 449      19.953  -3.638   1.520  1.00  0.080          H  
ATOM   6738  HE2 TYR A 449      19.749  -5.582  -2.279  1.00  0.080          H  
ATOM   6739  HH  TYR A 449      20.636  -3.590  -1.987  1.00  0.080          H  
ATOM   6740  N   ARG A 450      15.113  -9.662   2.373  1.00  0.050          N  
ATOM   6741  CA  ARG A 450      14.626 -10.969   2.785  1.00  0.050          C  
ATOM   6742  C   ARG A 450      13.320 -11.315   2.065  1.00  0.050          C  
ATOM   6743  O   ARG A 450      12.725 -12.362   2.325  1.00  0.040          O  
ATOM   6744  CB  ARG A 450      14.366 -10.990   4.282  1.00  0.070          C  
ATOM   6745  CG  ARG A 450      15.592 -10.769   5.143  1.00  0.070          C  
ATOM   6746  CD  ARG A 450      15.240 -10.649   6.576  1.00  0.070          C  
ATOM   6747  NE  ARG A 450      14.725 -11.896   7.134  1.00  0.070          N  
ATOM   6748  CZ  ARG A 450      14.123 -12.012   8.337  1.00  0.070          C  
ATOM   6749  NH1 ARG A 450      13.950 -10.950   9.107  1.00  0.070          N  
ATOM   6750  NH2 ARG A 450      13.710 -13.200   8.746  1.00  0.070          N  
ATOM   6751  H   ARG A 450      14.676  -8.844   2.806  1.00  0.060          H  
ATOM   6752  HA  ARG A 450      15.376 -11.719   2.536  1.00  0.060          H  
ATOM   6753 1HB  ARG A 450      13.636 -10.228   4.535  1.00  0.080          H  
ATOM   6754 2HB  ARG A 450      13.934 -11.952   4.558  1.00  0.080          H  
ATOM   6755 1HG  ARG A 450      16.283 -11.599   5.018  1.00  0.080          H  
ATOM   6756 2HG  ARG A 450      16.078  -9.837   4.838  1.00  0.080          H  
ATOM   6757 1HD  ARG A 450      16.128 -10.358   7.138  1.00  0.080          H  
ATOM   6758 2HD  ARG A 450      14.475  -9.876   6.681  1.00  0.080          H  
ATOM   6759  HE  ARG A 450      14.837 -12.738   6.583  1.00  0.080          H  
ATOM   6760 1HH1 ARG A 450      14.267 -10.034   8.803  1.00  0.080          H  
ATOM   6761 2HH1 ARG A 450      13.502 -11.044  10.006  1.00  0.080          H  
ATOM   6762 1HH2 ARG A 450      13.844 -14.011   8.156  1.00  0.080          H  
ATOM   6763 2HH2 ARG A 450      13.261 -13.300   9.643  1.00  0.080          H  
ATOM   6764  N   THR A 451      12.886 -10.460   1.131  1.00  0.050          N  
ATOM   6765  CA  THR A 451      11.596 -10.664   0.467  1.00  0.040          C  
ATOM   6766  C   THR A 451      11.448 -12.074  -0.106  1.00  0.040          C  
ATOM   6767  O   THR A 451      12.297 -12.553  -0.865  1.00  0.070          O  
ATOM   6768  CB  THR A 451      11.376  -9.635  -0.672  1.00  0.060          C  
ATOM   6769  OG1 THR A 451      11.473  -8.313  -0.142  1.00  0.060          O  
ATOM   6770  CG2 THR A 451       9.963  -9.809  -1.283  1.00  0.060          C  
ATOM   6771  H   THR A 451      13.420  -9.615   0.924  1.00  0.060          H  
ATOM   6772  HA  THR A 451      10.817 -10.511   1.208  1.00  0.050          H  
ATOM   6773  HB  THR A 451      12.131  -9.768  -1.447  1.00  0.070          H  
ATOM   6774  HG1 THR A 451      12.417  -8.091   0.006  1.00  0.070          H  
ATOM   6775 1HG2 THR A 451       9.812  -9.074  -2.063  1.00  0.070          H  
ATOM   6776 2HG2 THR A 451       9.862 -10.794  -1.701  1.00  0.070          H  
ATOM   6777 3HG2 THR A 451       9.211  -9.667  -0.508  1.00  0.070          H  
ATOM   6778  N   GLY A 452      10.318 -12.700   0.211  1.00  0.030          N  
ATOM   6779  CA  GLY A 452       9.996 -14.060  -0.208  1.00  0.040          C  
ATOM   6780  C   GLY A 452       8.572 -14.469   0.196  1.00  0.040          C  
ATOM   6781  O   GLY A 452       7.776 -13.649   0.663  1.00  0.030          O  
ATOM   6782  H   GLY A 452       9.668 -12.181   0.805  1.00  0.040          H  
ATOM   6783 1HA  GLY A 452      10.123 -14.153  -1.285  1.00  0.050          H  
ATOM   6784 2HA  GLY A 452      10.711 -14.744   0.249  1.00  0.050          H  
ATOM   6785  N   THR A 453       8.277 -15.760   0.099  1.00  0.050          N  
ATOM   6786  CA  THR A 453       6.948 -16.307   0.381  1.00  0.070          C  
ATOM   6787  C   THR A 453       6.328 -15.835   1.703  1.00  0.060          C  
ATOM   6788  O   THR A 453       5.124 -15.604   1.775  1.00  0.100          O  
ATOM   6789  CB  THR A 453       7.013 -17.851   0.376  1.00  0.090          C  
ATOM   6790  OG1 THR A 453       7.449 -18.299  -0.916  1.00  0.090          O  
ATOM   6791  CG2 THR A 453       5.642 -18.444   0.680  1.00  0.090          C  
ATOM   6792  H   THR A 453       8.977 -16.400  -0.259  1.00  0.060          H  
ATOM   6793  HA  THR A 453       6.284 -15.995  -0.425  1.00  0.080          H  
ATOM   6794  HB  THR A 453       7.725 -18.189   1.127  1.00  0.110          H  
ATOM   6795  HG1 THR A 453       7.626 -19.246  -0.888  1.00  0.110          H  
ATOM   6796 1HG2 THR A 453       5.710 -19.529   0.663  1.00  0.110          H  
ATOM   6797 2HG2 THR A 453       5.308 -18.130   1.662  1.00  0.110          H  
ATOM   6798 3HG2 THR A 453       4.928 -18.115  -0.068  1.00  0.110          H  
ATOM   6799  N   ARG A 454       7.124 -15.765   2.773  1.00  0.040          N  
ATOM   6800  CA  ARG A 454       6.593 -15.350   4.073  1.00  0.060          C  
ATOM   6801  C   ARG A 454       7.062 -13.956   4.517  1.00  0.040          C  
ATOM   6802  O   ARG A 454       6.847 -13.567   5.667  1.00  0.050          O  
ATOM   6803  CB  ARG A 454       6.959 -16.378   5.126  1.00  0.080          C  
ATOM   6804  CG  ARG A 454       6.270 -17.723   4.926  1.00  0.080          C  
ATOM   6805  CD  ARG A 454       6.808 -18.779   5.821  1.00  0.080          C  
ATOM   6806  NE  ARG A 454       6.068 -20.038   5.676  1.00  0.080          N  
ATOM   6807  CZ  ARG A 454       6.246 -20.958   4.691  1.00  0.080          C  
ATOM   6808  NH1 ARG A 454       7.153 -20.778   3.748  1.00  0.080          N  
ATOM   6809  NH2 ARG A 454       5.500 -22.051   4.681  1.00  0.080          N  
ATOM   6810  H   ARG A 454       8.103 -15.989   2.672  1.00  0.050          H  
ATOM   6811  HA  ARG A 454       5.505 -15.326   4.002  1.00  0.070          H  
ATOM   6812 1HB  ARG A 454       8.035 -16.541   5.117  1.00  0.090          H  
ATOM   6813 2HB  ARG A 454       6.691 -16.005   6.114  1.00  0.090          H  
ATOM   6814 1HG  ARG A 454       5.205 -17.612   5.130  1.00  0.090          H  
ATOM   6815 2HG  ARG A 454       6.402 -18.038   3.897  1.00  0.090          H  
ATOM   6816 1HD  ARG A 454       7.858 -18.961   5.599  1.00  0.090          H  
ATOM   6817 2HD  ARG A 454       6.713 -18.449   6.855  1.00  0.090          H  
ATOM   6818  HE  ARG A 454       5.358 -20.235   6.372  1.00  0.090          H  
ATOM   6819 1HH1 ARG A 454       7.731 -19.955   3.749  1.00  0.090          H  
ATOM   6820 2HH1 ARG A 454       7.275 -21.474   3.024  1.00  0.090          H  
ATOM   6821 1HH2 ARG A 454       4.805 -22.196   5.401  1.00  0.090          H  
ATOM   6822 2HH2 ARG A 454       5.624 -22.744   3.957  1.00  0.090          H  
ATOM   6823  N   PHE A 455       7.738 -13.230   3.624  1.00  0.030          N  
ATOM   6824  CA  PHE A 455       8.282 -11.910   3.943  1.00  0.030          C  
ATOM   6825  C   PHE A 455       8.000 -10.912   2.828  1.00  0.040          C  
ATOM   6826  O   PHE A 455       8.549 -11.025   1.733  1.00  0.050          O  
ATOM   6827  CB  PHE A 455       9.796 -11.997   4.173  1.00  0.040          C  
ATOM   6828  CG  PHE A 455      10.169 -12.916   5.294  1.00  0.040          C  
ATOM   6829  CD1 PHE A 455      10.458 -14.247   5.042  1.00  0.040          C  
ATOM   6830  CD2 PHE A 455      10.203 -12.469   6.601  1.00  0.040          C  
ATOM   6831  CE1 PHE A 455      10.768 -15.108   6.070  1.00  0.040          C  
ATOM   6832  CE2 PHE A 455      10.510 -13.327   7.628  1.00  0.040          C  
ATOM   6833  CZ  PHE A 455      10.792 -14.650   7.363  1.00  0.040          C  
ATOM   6834  H   PHE A 455       7.818 -13.582   2.673  1.00  0.040          H  
ATOM   6835  HA  PHE A 455       7.804 -11.548   4.853  1.00  0.040          H  
ATOM   6836 1HB  PHE A 455      10.283 -12.359   3.267  1.00  0.050          H  
ATOM   6837 2HB  PHE A 455      10.199 -11.010   4.388  1.00  0.050          H  
ATOM   6838  HD1 PHE A 455      10.432 -14.608   4.016  1.00  0.050          H  
ATOM   6839  HD2 PHE A 455       9.970 -11.428   6.814  1.00  0.050          H  
ATOM   6840  HE1 PHE A 455      10.989 -16.153   5.857  1.00  0.050          H  
ATOM   6841  HE2 PHE A 455      10.523 -12.963   8.653  1.00  0.050          H  
ATOM   6842  HZ  PHE A 455      11.030 -15.330   8.177  1.00  0.050          H  
ATOM   6843  N   SER A 456       7.210  -9.882   3.116  1.00  0.030          N  
ATOM   6844  CA  SER A 456       6.864  -8.921   2.074  1.00  0.030          C  
ATOM   6845  C   SER A 456       7.976  -7.952   1.735  1.00  0.040          C  
ATOM   6846  O   SER A 456       8.069  -7.474   0.599  1.00  0.030          O  
ATOM   6847  CB  SER A 456       5.706  -8.099   2.555  1.00  0.040          C  
ATOM   6848  OG  SER A 456       6.119  -7.335   3.669  1.00  0.040          O  
ATOM   6849  H   SER A 456       6.794  -9.792   4.033  1.00  0.040          H  
ATOM   6850  HA  SER A 456       6.604  -9.463   1.176  1.00  0.040          H  
ATOM   6851 1HB  SER A 456       5.366  -7.444   1.754  1.00  0.050          H  
ATOM   6852 2HB  SER A 456       4.882  -8.751   2.832  1.00  0.050          H  
ATOM   6853  HG  SER A 456       5.377  -6.755   3.899  1.00  0.050          H  
ATOM   6854  N   GLY A 457       8.825  -7.661   2.729  1.00  0.040          N  
ATOM   6855  CA  GLY A 457       9.920  -6.710   2.570  1.00  0.050          C  
ATOM   6856  C   GLY A 457       9.417  -5.270   2.682  1.00  0.050          C  
ATOM   6857  O   GLY A 457      10.150  -4.310   2.408  1.00  0.070          O  
ATOM   6858  H   GLY A 457       8.681  -8.089   3.632  1.00  0.050          H  
ATOM   6859 1HA  GLY A 457      10.677  -6.904   3.331  1.00  0.060          H  
ATOM   6860 2HA  GLY A 457      10.385  -6.860   1.598  1.00  0.060          H  
ATOM   6861  N   VAL A 458       8.143  -5.141   3.053  1.00  0.050          N  
ATOM   6862  CA  VAL A 458       7.415  -3.884   3.147  1.00  0.050          C  
ATOM   6863  C   VAL A 458       7.178  -3.331   4.530  1.00  0.050          C  
ATOM   6864  O   VAL A 458       6.715  -4.028   5.435  1.00  0.050          O  
ATOM   6865  CB  VAL A 458       6.039  -4.057   2.472  1.00  0.070          C  
ATOM   6866  CG1 VAL A 458       5.171  -2.829   2.623  1.00  0.070          C  
ATOM   6867  CG2 VAL A 458       6.254  -4.314   1.041  1.00  0.070          C  
ATOM   6868  H   VAL A 458       7.637  -5.996   3.272  1.00  0.060          H  
ATOM   6869  HA  VAL A 458       7.981  -3.141   2.586  1.00  0.060          H  
ATOM   6870  HB  VAL A 458       5.518  -4.887   2.925  1.00  0.080          H  
ATOM   6871 1HG1 VAL A 458       4.242  -3.023   2.127  1.00  0.080          H  
ATOM   6872 2HG1 VAL A 458       4.968  -2.620   3.662  1.00  0.080          H  
ATOM   6873 3HG1 VAL A 458       5.660  -1.977   2.174  1.00  0.080          H  
ATOM   6874 1HG2 VAL A 458       5.294  -4.452   0.556  1.00  0.080          H  
ATOM   6875 2HG2 VAL A 458       6.774  -3.461   0.603  1.00  0.080          H  
ATOM   6876 3HG2 VAL A 458       6.857  -5.207   0.923  1.00  0.080          H  
ATOM   6877  N   ASP A 459       7.471  -2.049   4.664  1.00  0.060          N  
ATOM   6878  CA  ASP A 459       7.191  -1.310   5.868  1.00  0.060          C  
ATOM   6879  C   ASP A 459       5.784  -0.739   5.732  1.00  0.070          C  
ATOM   6880  O   ASP A 459       5.567   0.290   5.075  1.00  0.070          O  
ATOM   6881  CB  ASP A 459       8.220  -0.216   6.114  1.00  0.080          C  
ATOM   6882  CG  ASP A 459       7.957   0.552   7.420  1.00  0.080          C  
ATOM   6883  OD1 ASP A 459       6.812   0.537   7.909  1.00  0.080          O  
ATOM   6884  OD2 ASP A 459       8.873   1.158   7.923  1.00  0.080          O  
ATOM   6885  H   ASP A 459       7.865  -1.568   3.856  1.00  0.070          H  
ATOM   6886  HA  ASP A 459       7.208  -1.994   6.716  1.00  0.070          H  
ATOM   6887 1HB  ASP A 459       9.204  -0.660   6.169  1.00  0.100          H  
ATOM   6888 2HB  ASP A 459       8.225   0.477   5.272  1.00  0.100          H  
ATOM   6889  N   MET A 460       4.832  -1.442   6.335  1.00  0.060          N  
ATOM   6890  CA  MET A 460       3.423  -1.121   6.244  1.00  0.070          C  
ATOM   6891  C   MET A 460       3.079   0.181   6.942  1.00  0.090          C  
ATOM   6892  O   MET A 460       2.037   0.779   6.656  1.00  0.090          O  
ATOM   6893  CB  MET A 460       2.601  -2.266   6.817  1.00  0.090          C  
ATOM   6894  CG  MET A 460       2.599  -3.551   5.968  1.00  0.090          C  
ATOM   6895  SD  MET A 460       1.970  -3.304   4.295  1.00  0.090          S  
ATOM   6896  CE  MET A 460       0.273  -2.858   4.613  1.00  0.090          C  
ATOM   6897  H   MET A 460       5.114  -2.252   6.877  1.00  0.070          H  
ATOM   6898  HA  MET A 460       3.172  -1.002   5.192  1.00  0.080          H  
ATOM   6899 1HB  MET A 460       3.010  -2.534   7.792  1.00  0.110          H  
ATOM   6900 2HB  MET A 460       1.585  -1.936   6.987  1.00  0.110          H  
ATOM   6901 1HG  MET A 460       3.618  -3.937   5.893  1.00  0.110          H  
ATOM   6902 2HG  MET A 460       1.992  -4.299   6.451  1.00  0.110          H  
ATOM   6903 1HE  MET A 460      -0.223  -2.666   3.691  1.00  0.110          H  
ATOM   6904 2HE  MET A 460      -0.235  -3.666   5.135  1.00  0.110          H  
ATOM   6905 3HE  MET A 460       0.227  -1.954   5.211  1.00  0.110          H  
ATOM   6906  N   ASN A 461       3.927   0.609   7.885  1.00  0.100          N  
ATOM   6907  CA  ASN A 461       3.652   1.829   8.612  1.00  0.130          C  
ATOM   6908  C   ASN A 461       4.074   2.951   7.707  1.00  0.140          C  
ATOM   6909  O   ASN A 461       3.370   3.951   7.573  1.00  0.160          O  
ATOM   6910  CB  ASN A 461       4.363   1.874   9.946  1.00  0.170          C  
ATOM   6911  CG  ASN A 461       3.935   3.052  10.785  1.00  0.170          C  
ATOM   6912  OD1 ASN A 461       2.732   3.268  11.031  1.00  0.170          O  
ATOM   6913  ND2 ASN A 461       4.896   3.819  11.236  1.00  0.170          N  
ATOM   6914  H   ASN A 461       4.827   0.133   8.034  1.00  0.120          H  
ATOM   6915  HA  ASN A 461       2.580   1.917   8.782  1.00  0.160          H  
ATOM   6916 1HB  ASN A 461       4.165   0.954  10.494  1.00  0.200          H  
ATOM   6917 2HB  ASN A 461       5.442   1.929   9.776  1.00  0.200          H  
ATOM   6918 1HD2 ASN A 461       4.684   4.616  11.801  1.00  0.200          H  
ATOM   6919 2HD2 ASN A 461       5.850   3.606  11.013  1.00  0.200          H  
ATOM   6920  N   ALA A 462       5.220   2.777   7.053  1.00  0.130          N  
ATOM   6921  CA  ALA A 462       5.666   3.798   6.128  1.00  0.140          C  
ATOM   6922  C   ALA A 462       4.628   3.975   5.034  1.00  0.120          C  
ATOM   6923  O   ALA A 462       4.313   5.106   4.668  1.00  0.150          O  
ATOM   6924  CB  ALA A 462       6.996   3.432   5.501  1.00  0.190          C  
ATOM   6925  H   ALA A 462       5.792   1.943   7.253  1.00  0.160          H  
ATOM   6926  HA  ALA A 462       5.767   4.737   6.671  1.00  0.170          H  
ATOM   6927 1HB  ALA A 462       7.306   4.220   4.816  1.00  0.230          H  
ATOM   6928 2HB  ALA A 462       7.745   3.312   6.286  1.00  0.230          H  
ATOM   6929 3HB  ALA A 462       6.891   2.498   4.954  1.00  0.230          H  
ATOM   6930  N   ALA A 463       4.049   2.863   4.546  1.00  0.090          N  
ATOM   6931  CA  ALA A 463       3.040   2.972   3.508  1.00  0.060          C  
ATOM   6932  C   ALA A 463       1.851   3.762   4.003  1.00  0.050          C  
ATOM   6933  O   ALA A 463       1.437   4.725   3.352  1.00  0.040          O  
ATOM   6934  CB  ALA A 463       2.593   1.589   3.050  1.00  0.100          C  
ATOM   6935  H   ALA A 463       4.372   1.944   4.870  1.00  0.110          H  
ATOM   6936  HA  ALA A 463       3.463   3.522   2.685  1.00  0.070          H  
ATOM   6937 1HB  ALA A 463       1.855   1.692   2.262  1.00  0.120          H  
ATOM   6938 2HB  ALA A 463       3.448   1.033   2.678  1.00  0.120          H  
ATOM   6939 3HB  ALA A 463       2.155   1.052   3.889  1.00  0.120          H  
ATOM   6940  N   ARG A 464       1.389   3.456   5.215  1.00  0.070          N  
ATOM   6941  CA  ARG A 464       0.268   4.157   5.810  1.00  0.070          C  
ATOM   6942  C   ARG A 464       0.531   5.647   5.894  1.00  0.050          C  
ATOM   6943  O   ARG A 464      -0.290   6.463   5.467  1.00  0.040          O  
ATOM   6944  CB  ARG A 464       0.029   3.614   7.212  1.00  0.100          C  
ATOM   6945  CG  ARG A 464      -1.111   4.216   7.991  1.00  0.100          C  
ATOM   6946  CD  ARG A 464      -1.149   3.666   9.387  1.00  0.100          C  
ATOM   6947  NE  ARG A 464      -0.007   4.097  10.234  1.00  0.100          N  
ATOM   6948  CZ  ARG A 464       0.096   5.284  10.881  1.00  0.100          C  
ATOM   6949  NH1 ARG A 464      -0.843   6.208  10.794  1.00  0.100          N  
ATOM   6950  NH2 ARG A 464       1.164   5.495  11.623  1.00  0.100          N  
ATOM   6951  H   ARG A 464       1.784   2.658   5.725  1.00  0.080          H  
ATOM   6952  HA  ARG A 464      -0.614   3.994   5.197  1.00  0.080          H  
ATOM   6953 1HB  ARG A 464      -0.152   2.539   7.145  1.00  0.120          H  
ATOM   6954 2HB  ARG A 464       0.919   3.749   7.807  1.00  0.120          H  
ATOM   6955 1HG  ARG A 464      -0.990   5.297   8.042  1.00  0.120          H  
ATOM   6956 2HG  ARG A 464      -2.050   3.975   7.490  1.00  0.120          H  
ATOM   6957 1HD  ARG A 464      -2.073   3.971   9.872  1.00  0.120          H  
ATOM   6958 2HD  ARG A 464      -1.125   2.575   9.327  1.00  0.120          H  
ATOM   6959  HE  ARG A 464       0.787   3.451  10.365  1.00  0.120          H  
ATOM   6960 1HH1 ARG A 464      -1.661   6.053  10.228  1.00  0.120          H  
ATOM   6961 2HH1 ARG A 464      -0.742   7.081  11.292  1.00  0.120          H  
ATOM   6962 1HH2 ARG A 464       1.877   4.764  11.664  1.00  0.120          H  
ATOM   6963 2HH2 ARG A 464       1.279   6.358  12.130  1.00  0.120          H  
ATOM   6964  N   LEU A 465       1.671   6.007   6.472  1.00  0.080          N  
ATOM   6965  CA  LEU A 465       1.999   7.402   6.670  1.00  0.080          C  
ATOM   6966  C   LEU A 465       2.182   8.165   5.373  1.00  0.090          C  
ATOM   6967  O   LEU A 465       1.689   9.292   5.252  1.00  0.080          O  
ATOM   6968  CB  LEU A 465       3.283   7.491   7.496  1.00  0.110          C  
ATOM   6969  CG  LEU A 465       3.178   7.068   8.978  1.00  0.110          C  
ATOM   6970  CD1 LEU A 465       4.566   6.950   9.552  1.00  0.110          C  
ATOM   6971  CD2 LEU A 465       2.375   8.118   9.762  1.00  0.110          C  
ATOM   6972  H   LEU A 465       2.318   5.281   6.795  1.00  0.100          H  
ATOM   6973  HA  LEU A 465       1.177   7.861   7.206  1.00  0.100          H  
ATOM   6974 1HB  LEU A 465       4.024   6.841   7.024  1.00  0.130          H  
ATOM   6975 2HB  LEU A 465       3.652   8.513   7.458  1.00  0.130          H  
ATOM   6976  HG  LEU A 465       2.691   6.092   9.054  1.00  0.130          H  
ATOM   6977 1HD1 LEU A 465       4.501   6.649  10.593  1.00  0.130          H  
ATOM   6978 2HD1 LEU A 465       5.124   6.197   8.991  1.00  0.130          H  
ATOM   6979 3HD1 LEU A 465       5.076   7.909   9.483  1.00  0.130          H  
ATOM   6980 1HD2 LEU A 465       2.325   7.829  10.803  1.00  0.130          H  
ATOM   6981 2HD2 LEU A 465       2.872   9.086   9.686  1.00  0.130          H  
ATOM   6982 3HD2 LEU A 465       1.368   8.201   9.371  1.00  0.130          H  
ATOM   6983  N   LEU A 466       2.859   7.566   4.390  1.00  0.100          N  
ATOM   6984  CA  LEU A 466       3.072   8.240   3.122  1.00  0.090          C  
ATOM   6985  C   LEU A 466       1.764   8.467   2.401  1.00  0.080          C  
ATOM   6986  O   LEU A 466       1.527   9.551   1.862  1.00  0.080          O  
ATOM   6987  CB  LEU A 466       3.999   7.403   2.232  1.00  0.130          C  
ATOM   6988  CG  LEU A 466       5.491   7.313   2.650  1.00  0.130          C  
ATOM   6989  CD1 LEU A 466       6.158   6.246   1.825  1.00  0.130          C  
ATOM   6990  CD2 LEU A 466       6.193   8.635   2.412  1.00  0.130          C  
ATOM   6991  H   LEU A 466       3.260   6.634   4.533  1.00  0.120          H  
ATOM   6992  HA  LEU A 466       3.518   9.209   3.319  1.00  0.110          H  
ATOM   6993 1HB  LEU A 466       3.606   6.383   2.226  1.00  0.160          H  
ATOM   6994 2HB  LEU A 466       3.951   7.787   1.223  1.00  0.160          H  
ATOM   6995  HG  LEU A 466       5.567   7.047   3.702  1.00  0.160          H  
ATOM   6996 1HD1 LEU A 466       7.208   6.163   2.109  1.00  0.160          H  
ATOM   6997 2HD1 LEU A 466       5.664   5.312   2.017  1.00  0.160          H  
ATOM   6998 3HD1 LEU A 466       6.096   6.485   0.766  1.00  0.160          H  
ATOM   6999 1HD2 LEU A 466       7.235   8.532   2.702  1.00  0.160          H  
ATOM   7000 2HD2 LEU A 466       6.132   8.890   1.363  1.00  0.160          H  
ATOM   7001 3HD2 LEU A 466       5.742   9.421   3.003  1.00  0.160          H  
ATOM   7002  N   PHE A 467       0.877   7.474   2.414  1.00  0.070          N  
ATOM   7003  CA  PHE A 467      -0.380   7.665   1.733  1.00  0.060          C  
ATOM   7004  C   PHE A 467      -1.226   8.708   2.440  1.00  0.060          C  
ATOM   7005  O   PHE A 467      -1.923   9.491   1.785  1.00  0.060          O  
ATOM   7006  CB  PHE A 467      -1.182   6.393   1.635  1.00  0.090          C  
ATOM   7007  CG  PHE A 467      -0.746   5.357   0.618  1.00  0.090          C  
ATOM   7008  CD1 PHE A 467      -0.434   4.073   1.023  1.00  0.090          C  
ATOM   7009  CD2 PHE A 467      -0.673   5.656  -0.745  1.00  0.090          C  
ATOM   7010  CE1 PHE A 467      -0.062   3.115   0.117  1.00  0.090          C  
ATOM   7011  CE2 PHE A 467      -0.298   4.683  -1.658  1.00  0.090          C  
ATOM   7012  CZ  PHE A 467       0.004   3.410  -1.220  1.00  0.090          C  
ATOM   7013  H   PHE A 467       1.090   6.572   2.856  1.00  0.080          H  
ATOM   7014  HA  PHE A 467      -0.170   8.022   0.727  1.00  0.070          H  
ATOM   7015 1HB  PHE A 467      -1.224   5.912   2.621  1.00  0.110          H  
ATOM   7016 2HB  PHE A 467      -2.147   6.695   1.389  1.00  0.110          H  
ATOM   7017  HD1 PHE A 467      -0.494   3.822   2.082  1.00  0.110          H  
ATOM   7018  HD2 PHE A 467      -0.923   6.661  -1.091  1.00  0.110          H  
ATOM   7019  HE1 PHE A 467       0.171   2.120   0.466  1.00  0.110          H  
ATOM   7020  HE2 PHE A 467      -0.250   4.916  -2.712  1.00  0.110          H  
ATOM   7021  HZ  PHE A 467       0.294   2.640  -1.933  1.00  0.110          H  
ATOM   7022  N   HIS A 468      -1.202   8.716   3.778  1.00  0.060          N  
ATOM   7023  CA  HIS A 468      -1.992   9.681   4.514  1.00  0.090          C  
ATOM   7024  C   HIS A 468      -1.496  11.091   4.269  1.00  0.120          C  
ATOM   7025  O   HIS A 468      -2.309  12.003   4.123  1.00  0.130          O  
ATOM   7026  CB  HIS A 468      -1.973   9.394   6.019  1.00  0.110          C  
ATOM   7027  CG  HIS A 468      -2.756   8.188   6.406  1.00  0.110          C  
ATOM   7028  ND1 HIS A 468      -2.942   7.806   7.720  1.00  0.110          N  
ATOM   7029  CD2 HIS A 468      -3.391   7.269   5.654  1.00  0.110          C  
ATOM   7030  CE1 HIS A 468      -3.678   6.711   7.747  1.00  0.110          C  
ATOM   7031  NE2 HIS A 468      -3.961   6.372   6.502  1.00  0.110          N  
ATOM   7032  H   HIS A 468      -0.666   8.014   4.302  1.00  0.070          H  
ATOM   7033  HA  HIS A 468      -3.025   9.639   4.176  1.00  0.110          H  
ATOM   7034 1HB  HIS A 468      -0.940   9.242   6.340  1.00  0.140          H  
ATOM   7035 2HB  HIS A 468      -2.364  10.252   6.560  1.00  0.140          H  
ATOM   7036  HD2 HIS A 468      -3.445   7.243   4.580  1.00  0.140          H  
ATOM   7037  HE1 HIS A 468      -3.995   6.180   8.642  1.00  0.140          H  
ATOM   7038  HE2 HIS A 468      -4.508   5.583   6.192  1.00  0.140          H  
ATOM   7039  N   LYS A 469      -0.171  11.279   4.215  1.00  0.130          N  
ATOM   7040  CA  LYS A 469       0.398  12.592   3.957  1.00  0.160          C  
ATOM   7041  C   LYS A 469       0.023  13.057   2.554  1.00  0.160          C  
ATOM   7042  O   LYS A 469      -0.346  14.207   2.355  1.00  0.160          O  
ATOM   7043  CB  LYS A 469       1.921  12.591   4.107  1.00  0.210          C  
ATOM   7044  CG  LYS A 469       2.571  13.992   3.975  1.00  0.210          C  
ATOM   7045  CD  LYS A 469       4.102  13.926   4.107  1.00  0.210          C  
ATOM   7046  CE  LYS A 469       4.765  15.286   3.794  1.00  0.210          C  
ATOM   7047  NZ  LYS A 469       4.481  16.324   4.840  1.00  0.210          N  
ATOM   7048  H   LYS A 469       0.460  10.494   4.400  1.00  0.160          H  
ATOM   7049  HA  LYS A 469      -0.023  13.300   4.670  1.00  0.190          H  
ATOM   7050 1HB  LYS A 469       2.187  12.175   5.079  1.00  0.250          H  
ATOM   7051 2HB  LYS A 469       2.355  11.934   3.350  1.00  0.250          H  
ATOM   7052 1HG  LYS A 469       2.299  14.450   3.033  1.00  0.250          H  
ATOM   7053 2HG  LYS A 469       2.177  14.619   4.771  1.00  0.250          H  
ATOM   7054 1HD  LYS A 469       4.370  13.625   5.121  1.00  0.250          H  
ATOM   7055 2HD  LYS A 469       4.490  13.177   3.412  1.00  0.250          H  
ATOM   7056 1HE  LYS A 469       5.844  15.150   3.712  1.00  0.250          H  
ATOM   7057 2HE  LYS A 469       4.388  15.647   2.839  1.00  0.250          H  
ATOM   7058 1HZ  LYS A 469       4.939  17.214   4.562  1.00  0.250          H  
ATOM   7059 2HZ  LYS A 469       3.490  16.479   4.918  1.00  0.250          H  
ATOM   7060 3HZ  LYS A 469       4.843  16.023   5.732  1.00  0.250          H  
ATOM   7061  N   LEU A 470       0.105  12.163   1.576  1.00  0.160          N  
ATOM   7062  CA  LEU A 470      -0.185  12.529   0.206  1.00  0.120          C  
ATOM   7063  C   LEU A 470      -1.660  12.876  -0.076  1.00  0.050          C  
ATOM   7064  O   LEU A 470      -1.956  13.916  -0.677  1.00  0.190          O  
ATOM   7065  CB  LEU A 470       0.253  11.362  -0.687  1.00  0.180          C  
ATOM   7066  CG  LEU A 470       0.062  11.495  -2.184  1.00  0.180          C  
ATOM   7067  CD1 LEU A 470       0.842  12.643  -2.697  1.00  0.180          C  
ATOM   7068  CD2 LEU A 470       0.510  10.219  -2.840  1.00  0.180          C  
ATOM   7069  H   LEU A 470       0.435  11.213   1.773  1.00  0.190          H  
ATOM   7070  HA  LEU A 470       0.412  13.405  -0.016  1.00  0.140          H  
ATOM   7071 1HB  LEU A 470       1.303  11.172  -0.500  1.00  0.220          H  
ATOM   7072 2HB  LEU A 470      -0.299  10.479  -0.365  1.00  0.220          H  
ATOM   7073  HG  LEU A 470      -0.972  11.675  -2.408  1.00  0.220          H  
ATOM   7074 1HD1 LEU A 470       0.682  12.705  -3.767  1.00  0.220          H  
ATOM   7075 2HD1 LEU A 470       0.521  13.569  -2.233  1.00  0.220          H  
ATOM   7076 3HD1 LEU A 470       1.885  12.491  -2.495  1.00  0.220          H  
ATOM   7077 1HD2 LEU A 470       0.375  10.305  -3.914  1.00  0.220          H  
ATOM   7078 2HD2 LEU A 470       1.566  10.044  -2.617  1.00  0.220          H  
ATOM   7079 3HD2 LEU A 470      -0.088   9.387  -2.461  1.00  0.220          H  
ATOM   7080  N   ILE A 471      -2.607  12.053   0.385  1.00  0.020          N  
ATOM   7081  CA  ILE A 471      -4.010  12.306   0.042  1.00  0.100          C  
ATOM   7082  C   ILE A 471      -4.713  13.140   1.124  1.00  0.250          C  
ATOM   7083  O   ILE A 471      -5.603  12.677   1.835  1.00  0.760          O  
ATOM   7084  CB  ILE A 471      -4.727  10.938  -0.172  1.00  0.110          C  
ATOM   7085  CG1 ILE A 471      -3.906  10.039  -1.190  1.00  0.110          C  
ATOM   7086  CG2 ILE A 471      -6.187  11.106  -0.681  1.00  0.110          C  
ATOM   7087  CD1 ILE A 471      -3.714  10.604  -2.596  1.00  0.110          C  
ATOM   7088  H   ILE A 471      -2.344  11.229   0.935  1.00  0.020          H  
ATOM   7089  HA  ILE A 471      -4.049  12.877  -0.882  1.00  0.120          H  
ATOM   7090  HB  ILE A 471      -4.739  10.412   0.770  1.00  0.130          H  
ATOM   7091 1HG1 ILE A 471      -2.917   9.874  -0.761  1.00  0.130          H  
ATOM   7092 2HG1 ILE A 471      -4.399   9.077  -1.278  1.00  0.130          H  
ATOM   7093 1HG2 ILE A 471      -6.640  10.127  -0.801  1.00  0.130          H  
ATOM   7094 2HG2 ILE A 471      -6.781  11.678   0.021  1.00  0.130          H  
ATOM   7095 3HG2 ILE A 471      -6.192  11.618  -1.631  1.00  0.130          H  
ATOM   7096 1HD1 ILE A 471      -3.127   9.902  -3.171  1.00  0.130          H  
ATOM   7097 2HD1 ILE A 471      -4.673  10.729  -3.074  1.00  0.130          H  
ATOM   7098 3HD1 ILE A 471      -3.202  11.552  -2.562  1.00  0.130          H  
ATOM   7099  N   GLN A 472      -4.357  14.411   1.160  1.00  0.360          N  
ATOM   7100  CA  GLN A 472      -4.898  15.380   2.111  1.00  0.410          C  
ATOM   7101  C   GLN A 472      -6.176  16.064   1.624  1.00  0.140          C  
ATOM   7102  O   GLN A 472      -6.314  16.317   0.423  1.00  0.330          O  
ATOM   7103  CB  GLN A 472      -3.814  16.403   2.427  1.00  0.550          C  
ATOM   7104  CG  GLN A 472      -2.700  15.848   3.241  1.00  0.550          C  
ATOM   7105  CD  GLN A 472      -3.109  15.636   4.682  1.00  0.550          C  
ATOM   7106  OE1 GLN A 472      -3.514  16.605   5.332  1.00  0.550          O  
ATOM   7107  NE2 GLN A 472      -3.023  14.425   5.190  1.00  0.550          N  
ATOM   7108  H   GLN A 472      -3.601  14.657   0.512  1.00  0.430          H  
ATOM   7109  HA  GLN A 472      -5.114  14.820   3.016  1.00  0.490          H  
ATOM   7110 1HB  GLN A 472      -3.367  16.715   1.492  1.00  0.660          H  
ATOM   7111 2HB  GLN A 472      -4.227  17.286   2.913  1.00  0.660          H  
ATOM   7112 1HG  GLN A 472      -2.504  14.868   2.842  1.00  0.660          H  
ATOM   7113 2HG  GLN A 472      -1.813  16.478   3.185  1.00  0.660          H  
ATOM   7114 1HE2 GLN A 472      -3.288  14.259   6.135  1.00  0.660          H  
ATOM   7115 2HE2 GLN A 472      -2.687  13.636   4.634  1.00  0.660          H  
ATOM   7116  N   PRO A 473      -7.105  16.425   2.543  1.00  0.290          N  
ATOM   7117  CA  PRO A 473      -8.371  17.087   2.279  1.00  0.370          C  
ATOM   7118  C   PRO A 473      -8.248  18.455   1.633  1.00  0.190          C  
ATOM   7119  O   PRO A 473      -9.181  18.891   0.961  1.00  0.360          O  
ATOM   7120  CB  PRO A 473      -9.003  17.191   3.676  1.00  0.550          C  
ATOM   7121  CG  PRO A 473      -7.850  17.106   4.642  1.00  0.550          C  
ATOM   7122  CD  PRO A 473      -6.869  16.172   3.992  1.00  0.550          C  
ATOM   7123  HA  PRO A 473      -8.977  16.427   1.640  1.00  0.440          H  
ATOM   7124 1HB  PRO A 473      -9.551  18.142   3.762  1.00  0.670          H  
ATOM   7125 2HB  PRO A 473      -9.739  16.386   3.816  1.00  0.670          H  
ATOM   7126 1HG  PRO A 473      -7.422  18.111   4.814  1.00  0.670          H  
ATOM   7127 2HG  PRO A 473      -8.198  16.741   5.620  1.00  0.670          H  
ATOM   7128 1HD  PRO A 473      -5.880  16.480   4.319  1.00  0.670          H  
ATOM   7129 2HD  PRO A 473      -7.092  15.123   4.251  1.00  0.670          H  
ATOM   7130  N   ASP A 474      -7.104  19.133   1.759  1.00  0.180          N  
ATOM   7131  CA  ASP A 474      -7.027  20.408   1.107  1.00  0.430          C  
ATOM   7132  C   ASP A 474      -5.932  20.445   0.064  1.00  0.190          C  
ATOM   7133  O   ASP A 474      -5.403  21.504  -0.277  1.00  0.180          O  
ATOM   7134  CB  ASP A 474      -6.872  21.475   2.177  1.00  0.500          C  
ATOM   7135  CG  ASP A 474      -5.690  21.197   3.064  1.00  0.500          C  
ATOM   7136  OD1 ASP A 474      -5.133  20.110   2.964  1.00  0.500          O  
ATOM   7137  OD2 ASP A 474      -5.356  22.036   3.864  1.00  0.500          O  
ATOM   7138  H   ASP A 474      -6.297  18.867   2.335  1.00  0.220          H  
ATOM   7139  HA  ASP A 474      -7.965  20.604   0.595  1.00  0.520          H  
ATOM   7140 1HB  ASP A 474      -6.744  22.451   1.709  1.00  0.600          H  
ATOM   7141 2HB  ASP A 474      -7.774  21.513   2.787  1.00  0.600          H  
ATOM   7142  N   HIS A 475      -5.786  19.294  -0.597  1.00  0.260          N  
ATOM   7143  CA  HIS A 475      -4.947  19.083  -1.758  1.00  0.190          C  
ATOM   7144  C   HIS A 475      -5.684  18.207  -2.782  1.00  0.180          C  
ATOM   7145  O   HIS A 475      -5.081  17.262  -3.308  1.00  0.170          O  
ATOM   7146  CB  HIS A 475      -3.611  18.437  -1.356  1.00  0.290          C  
ATOM   7147  CG  HIS A 475      -2.728  19.330  -0.542  1.00  0.290          C  
ATOM   7148  ND1 HIS A 475      -1.874  20.237  -1.127  1.00  0.290          N  
ATOM   7149  CD2 HIS A 475      -2.592  19.503   0.794  1.00  0.290          C  
ATOM   7150  CE1 HIS A 475      -1.244  20.912  -0.189  1.00  0.290          C  
ATOM   7151  NE2 HIS A 475      -1.661  20.486   0.981  1.00  0.290          N  
ATOM   7152  H   HIS A 475      -6.252  18.461  -0.216  1.00  0.310          H  
ATOM   7153  HA  HIS A 475      -4.716  20.039  -2.226  1.00  0.230          H  
ATOM   7154 1HB  HIS A 475      -3.810  17.533  -0.778  1.00  0.350          H  
ATOM   7155 2HB  HIS A 475      -3.066  18.139  -2.246  1.00  0.350          H  
ATOM   7156  HD2 HIS A 475      -3.121  18.989   1.580  1.00  0.350          H  
ATOM   7157  HE1 HIS A 475      -0.517  21.697  -0.356  1.00  0.350          H  
ATOM   7158  HE2 HIS A 475      -1.361  20.834   1.881  1.00  0.350          H  
ATOM   7159  N   PRO A 476      -6.952  18.530  -3.162  1.00  0.190          N  
ATOM   7160  CA  PRO A 476      -7.806  17.735  -4.036  1.00  0.200          C  
ATOM   7161  C   PRO A 476      -7.197  17.518  -5.404  1.00  0.170          C  
ATOM   7162  O   PRO A 476      -7.519  16.553  -6.081  1.00  0.180          O  
ATOM   7163  CB  PRO A 476      -9.082  18.580  -4.142  1.00  0.300          C  
ATOM   7164  CG  PRO A 476      -8.650  19.993  -3.799  1.00  0.300          C  
ATOM   7165  CD  PRO A 476      -7.574  19.818  -2.758  1.00  0.300          C  
ATOM   7166  HA  PRO A 476      -8.021  16.776  -3.540  1.00  0.240          H  
ATOM   7167 1HB  PRO A 476      -9.497  18.500  -5.161  1.00  0.360          H  
ATOM   7168 2HB  PRO A 476      -9.848  18.192  -3.453  1.00  0.360          H  
ATOM   7169 1HG  PRO A 476      -8.304  20.521  -4.700  1.00  0.360          H  
ATOM   7170 2HG  PRO A 476      -9.512  20.561  -3.413  1.00  0.360          H  
ATOM   7171 1HD  PRO A 476      -6.868  20.661  -2.791  1.00  0.360          H  
ATOM   7172 2HD  PRO A 476      -8.075  19.717  -1.783  1.00  0.360          H  
ATOM   7173  N   GLN A 477      -6.294  18.411  -5.799  1.00  0.140          N  
ATOM   7174  CA  GLN A 477      -5.636  18.337  -7.088  1.00  0.120          C  
ATOM   7175  C   GLN A 477      -4.779  17.078  -7.162  1.00  0.110          C  
ATOM   7176  O   GLN A 477      -4.728  16.401  -8.197  1.00  0.120          O  
ATOM   7177  CB  GLN A 477      -4.756  19.577  -7.255  1.00  0.180          C  
ATOM   7178  CG  GLN A 477      -5.532  20.895  -7.395  1.00  0.180          C  
ATOM   7179  CD  GLN A 477      -4.618  22.137  -7.344  1.00  0.180          C  
ATOM   7180  OE1 GLN A 477      -3.555  22.100  -6.716  1.00  0.180          O  
ATOM   7181  NE2 GLN A 477      -5.041  23.227  -7.988  1.00  0.180          N  
ATOM   7182  H   GLN A 477      -6.065  19.186  -5.198  1.00  0.170          H  
ATOM   7183  HA  GLN A 477      -6.393  18.296  -7.873  1.00  0.140          H  
ATOM   7184 1HB  GLN A 477      -4.069  19.658  -6.414  1.00  0.210          H  
ATOM   7185 2HB  GLN A 477      -4.162  19.452  -8.149  1.00  0.210          H  
ATOM   7186 1HG  GLN A 477      -6.043  20.890  -8.358  1.00  0.210          H  
ATOM   7187 2HG  GLN A 477      -6.259  20.970  -6.590  1.00  0.210          H  
ATOM   7188 1HE2 GLN A 477      -4.480  24.098  -7.985  1.00  0.210          H  
ATOM   7189 2HE2 GLN A 477      -5.917  23.216  -8.471  1.00  0.210          H  
ATOM   7190  N   ILE A 478      -4.112  16.769  -6.046  1.00  0.090          N  
ATOM   7191  CA  ILE A 478      -3.239  15.621  -5.945  1.00  0.080          C  
ATOM   7192  C   ILE A 478      -4.087  14.397  -5.775  1.00  0.070          C  
ATOM   7193  O   ILE A 478      -3.907  13.409  -6.478  1.00  0.050          O  
ATOM   7194  CB  ILE A 478      -2.215  15.772  -4.812  1.00  0.120          C  
ATOM   7195  CG1 ILE A 478      -1.257  16.925  -5.196  1.00  0.120          C  
ATOM   7196  CG2 ILE A 478      -1.486  14.451  -4.548  1.00  0.120          C  
ATOM   7197  CD1 ILE A 478      -0.327  17.410  -4.130  1.00  0.120          C  
ATOM   7198  H   ILE A 478      -4.261  17.330  -5.208  1.00  0.110          H  
ATOM   7199  HA  ILE A 478      -2.686  15.523  -6.879  1.00  0.100          H  
ATOM   7200  HB  ILE A 478      -2.733  16.076  -3.901  1.00  0.140          H  
ATOM   7201 1HG1 ILE A 478      -0.662  16.602  -6.030  1.00  0.140          H  
ATOM   7202 2HG1 ILE A 478      -1.867  17.769  -5.509  1.00  0.140          H  
ATOM   7203 1HG2 ILE A 478      -0.799  14.609  -3.748  1.00  0.140          H  
ATOM   7204 2HG2 ILE A 478      -2.191  13.672  -4.255  1.00  0.140          H  
ATOM   7205 3HG2 ILE A 478      -0.951  14.128  -5.431  1.00  0.140          H  
ATOM   7206 1HD1 ILE A 478       0.284  18.225  -4.525  1.00  0.140          H  
ATOM   7207 2HD1 ILE A 478      -0.899  17.774  -3.275  1.00  0.140          H  
ATOM   7208 3HD1 ILE A 478       0.320  16.604  -3.814  1.00  0.140          H  
ATOM   7209  N   SER A 479      -5.066  14.470  -4.881  1.00  0.080          N  
ATOM   7210  CA  SER A 479      -5.930  13.321  -4.655  1.00  0.070          C  
ATOM   7211  C   SER A 479      -6.536  12.848  -5.981  1.00  0.070          C  
ATOM   7212  O   SER A 479      -6.522  11.647  -6.292  1.00  0.060          O  
ATOM   7213  CB  SER A 479      -7.020  13.702  -3.675  1.00  0.100          C  
ATOM   7214  OG  SER A 479      -7.888  12.640  -3.431  1.00  0.100          O  
ATOM   7215  H   SER A 479      -5.175  15.326  -4.329  1.00  0.100          H  
ATOM   7216  HA  SER A 479      -5.335  12.518  -4.238  1.00  0.080          H  
ATOM   7217 1HB  SER A 479      -6.566  14.032  -2.738  1.00  0.120          H  
ATOM   7218 2HB  SER A 479      -7.579  14.537  -4.077  1.00  0.120          H  
ATOM   7219  HG  SER A 479      -8.534  12.968  -2.800  1.00  0.120          H  
ATOM   7220  N   GLN A 480      -7.041  13.797  -6.787  1.00  0.090          N  
ATOM   7221  CA  GLN A 480      -7.612  13.480  -8.083  1.00  0.100          C  
ATOM   7222  C   GLN A 480      -6.582  12.918  -9.055  1.00  0.100          C  
ATOM   7223  O   GLN A 480      -6.877  11.929  -9.728  1.00  0.100          O  
ATOM   7224  CB  GLN A 480      -8.243  14.734  -8.687  1.00  0.140          C  
ATOM   7225  CG  GLN A 480      -9.513  15.204  -7.987  1.00  0.140          C  
ATOM   7226  CD  GLN A 480      -9.952  16.577  -8.468  1.00  0.140          C  
ATOM   7227  OE1 GLN A 480      -9.220  17.256  -9.199  1.00  0.140          O  
ATOM   7228  NE2 GLN A 480     -11.141  16.998  -8.057  1.00  0.140          N  
ATOM   7229  H   GLN A 480      -7.057  14.771  -6.477  1.00  0.110          H  
ATOM   7230  HA  GLN A 480      -8.387  12.730  -7.938  1.00  0.120          H  
ATOM   7231 1HB  GLN A 480      -7.517  15.551  -8.643  1.00  0.160          H  
ATOM   7232 2HB  GLN A 480      -8.475  14.559  -9.735  1.00  0.160          H  
ATOM   7233 1HG  GLN A 480     -10.308  14.499  -8.222  1.00  0.160          H  
ATOM   7234 2HG  GLN A 480      -9.361  15.232  -6.915  1.00  0.160          H  
ATOM   7235 1HE2 GLN A 480     -11.480  17.896  -8.341  1.00  0.160          H  
ATOM   7236 2HE2 GLN A 480     -11.703  16.419  -7.465  1.00  0.160          H  
ATOM   7237  N   GLN A 481      -5.364  13.490  -9.124  1.00  0.090          N  
ATOM   7238  CA  GLN A 481      -4.377  12.931 -10.044  1.00  0.080          C  
ATOM   7239  C   GLN A 481      -3.955  11.528  -9.642  1.00  0.070          C  
ATOM   7240  O   GLN A 481      -3.784  10.669 -10.510  1.00  0.070          O  
ATOM   7241  CB  GLN A 481      -3.129  13.802 -10.155  1.00  0.120          C  
ATOM   7242  CG  GLN A 481      -2.094  13.278 -11.194  1.00  0.120          C  
ATOM   7243  CD  GLN A 481      -2.576  13.283 -12.613  1.00  0.120          C  
ATOM   7244  OE1 GLN A 481      -2.937  14.347 -13.127  1.00  0.120          O  
ATOM   7245  NE2 GLN A 481      -2.605  12.115 -13.263  1.00  0.120          N  
ATOM   7246  H   GLN A 481      -5.150  14.346  -8.596  1.00  0.110          H  
ATOM   7247  HA  GLN A 481      -4.835  12.874 -11.030  1.00  0.100          H  
ATOM   7248 1HB  GLN A 481      -3.416  14.818 -10.431  1.00  0.140          H  
ATOM   7249 2HB  GLN A 481      -2.648  13.858  -9.180  1.00  0.140          H  
ATOM   7250 1HG  GLN A 481      -1.226  13.908 -11.146  1.00  0.140          H  
ATOM   7251 2HG  GLN A 481      -1.819  12.257 -10.963  1.00  0.140          H  
ATOM   7252 1HE2 GLN A 481      -2.917  12.079 -14.214  1.00  0.140          H  
ATOM   7253 2HE2 GLN A 481      -2.318  11.247 -12.805  1.00  0.140          H  
ATOM   7254  N   VAL A 482      -3.802  11.272  -8.341  1.00  0.060          N  
ATOM   7255  CA  VAL A 482      -3.391   9.944  -7.927  1.00  0.050          C  
ATOM   7256  C   VAL A 482      -4.493   8.970  -8.302  1.00  0.040          C  
ATOM   7257  O   VAL A 482      -4.218   7.911  -8.867  1.00  0.040          O  
ATOM   7258  CB  VAL A 482      -3.102   9.866  -6.407  1.00  0.070          C  
ATOM   7259  CG1 VAL A 482      -2.858   8.398  -5.995  1.00  0.070          C  
ATOM   7260  CG2 VAL A 482      -1.863  10.691  -6.054  1.00  0.070          C  
ATOM   7261  H   VAL A 482      -3.942  12.022  -7.659  1.00  0.070          H  
ATOM   7262  HA  VAL A 482      -2.483   9.672  -8.465  1.00  0.060          H  
ATOM   7263  HB  VAL A 482      -3.966  10.255  -5.863  1.00  0.090          H  
ATOM   7264 1HG1 VAL A 482      -2.656   8.339  -4.930  1.00  0.090          H  
ATOM   7265 2HG1 VAL A 482      -3.720   7.786  -6.223  1.00  0.090          H  
ATOM   7266 3HG1 VAL A 482      -2.005   8.023  -6.541  1.00  0.090          H  
ATOM   7267 1HG2 VAL A 482      -1.684  10.637  -4.991  1.00  0.090          H  
ATOM   7268 2HG2 VAL A 482      -1.012  10.292  -6.580  1.00  0.090          H  
ATOM   7269 3HG2 VAL A 482      -2.015  11.727  -6.339  1.00  0.090          H  
ATOM   7270  N   ALA A 483      -5.749   9.311  -7.989  1.00  0.050          N  
ATOM   7271  CA  ALA A 483      -6.840   8.419  -8.326  1.00  0.040          C  
ATOM   7272  C   ALA A 483      -6.926   8.190  -9.825  1.00  0.050          C  
ATOM   7273  O   ALA A 483      -7.146   7.060 -10.253  1.00  0.040          O  
ATOM   7274  CB  ALA A 483      -8.155   8.984  -7.833  1.00  0.060          C  
ATOM   7275  H   ALA A 483      -5.937  10.192  -7.498  1.00  0.060          H  
ATOM   7276  HA  ALA A 483      -6.654   7.461  -7.845  1.00  0.050          H  
ATOM   7277 1HB  ALA A 483      -8.966   8.294  -8.069  1.00  0.070          H  
ATOM   7278 2HB  ALA A 483      -8.105   9.135  -6.768  1.00  0.070          H  
ATOM   7279 3HB  ALA A 483      -8.334   9.942  -8.321  1.00  0.070          H  
ATOM   7280  N   ALA A 484      -6.737   9.246 -10.634  1.00  0.060          N  
ATOM   7281  CA  ALA A 484      -6.812   9.122 -12.083  1.00  0.060          C  
ATOM   7282  C   ALA A 484      -5.752   8.181 -12.620  1.00  0.060          C  
ATOM   7283  O   ALA A 484      -6.018   7.383 -13.523  1.00  0.070          O  
ATOM   7284  CB  ALA A 484      -6.645  10.483 -12.728  1.00  0.080          C  
ATOM   7285  H   ALA A 484      -6.584  10.174 -10.233  1.00  0.070          H  
ATOM   7286  HA  ALA A 484      -7.791   8.717 -12.336  1.00  0.070          H  
ATOM   7287 1HB  ALA A 484      -6.728  10.387 -13.808  1.00  0.100          H  
ATOM   7288 2HB  ALA A 484      -7.419  11.155 -12.356  1.00  0.100          H  
ATOM   7289 3HB  ALA A 484      -5.665  10.884 -12.470  1.00  0.100          H  
ATOM   7290  N   SER A 485      -4.538   8.271 -12.082  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -3.463   7.408 -12.529  1.00  0.060          C  
ATOM   7292  C   SER A 485      -3.757   5.959 -12.155  1.00  0.040          C  
ATOM   7293  O   SER A 485      -3.657   5.046 -12.996  1.00  0.050          O  
ATOM   7294  CB  SER A 485      -2.157   7.888 -11.934  1.00  0.080          C  
ATOM   7295  OG  SER A 485      -1.817   9.153 -12.461  1.00  0.080          O  
ATOM   7296  H   SER A 485      -4.335   8.999 -11.389  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -3.388   7.481 -13.614  1.00  0.070          H  
ATOM   7298 1HB  SER A 485      -2.262   7.961 -10.850  1.00  0.100          H  
ATOM   7299 2HB  SER A 485      -1.362   7.174 -12.146  1.00  0.100          H  
ATOM   7300  HG  SER A 485      -1.453   8.972 -13.361  1.00  0.100          H  
ATOM   7301  N   LEU A 486      -4.237   5.741 -10.924  1.00  0.030          N  
ATOM   7302  CA  LEU A 486      -4.589   4.396 -10.496  1.00  0.020          C  
ATOM   7303  C   LEU A 486      -5.702   3.807 -11.376  1.00  0.030          C  
ATOM   7304  O   LEU A 486      -5.620   2.659 -11.837  1.00  0.060          O  
ATOM   7305  CB  LEU A 486      -5.095   4.422  -9.052  1.00  0.030          C  
ATOM   7306  CG  LEU A 486      -4.130   4.192  -7.876  1.00  0.030          C  
ATOM   7307  CD1 LEU A 486      -2.865   4.981  -8.012  1.00  0.030          C  
ATOM   7308  CD2 LEU A 486      -4.852   4.657  -6.623  1.00  0.030          C  
ATOM   7309  H   LEU A 486      -4.316   6.522 -10.260  1.00  0.040          H  
ATOM   7310  HA  LEU A 486      -3.708   3.786 -10.552  1.00  0.020          H  
ATOM   7311 1HB  LEU A 486      -5.608   5.367  -8.887  1.00  0.040          H  
ATOM   7312 2HB  LEU A 486      -5.809   3.621  -8.984  1.00  0.040          H  
ATOM   7313  HG  LEU A 486      -3.883   3.141  -7.796  1.00  0.040          H  
ATOM   7314 1HD1 LEU A 486      -2.266   4.782  -7.141  1.00  0.040          H  
ATOM   7315 2HD1 LEU A 486      -2.320   4.675  -8.905  1.00  0.040          H  
ATOM   7316 3HD1 LEU A 486      -3.076   6.026  -8.067  1.00  0.040          H  
ATOM   7317 1HD2 LEU A 486      -4.211   4.519  -5.765  1.00  0.040          H  
ATOM   7318 2HD2 LEU A 486      -5.096   5.715  -6.719  1.00  0.040          H  
ATOM   7319 3HD2 LEU A 486      -5.766   4.088  -6.492  1.00  0.040          H  
ATOM   7320  N   GLU A 487      -6.753   4.611 -11.616  1.00  0.040          N  
ATOM   7321  CA  GLU A 487      -7.916   4.214 -12.409  1.00  0.060          C  
ATOM   7322  C   GLU A 487      -7.631   3.923 -13.873  1.00  0.090          C  
ATOM   7323  O   GLU A 487      -8.165   2.962 -14.425  1.00  0.100          O  
ATOM   7324  CB  GLU A 487      -9.015   5.293 -12.374  1.00  0.080          C  
ATOM   7325  CG  GLU A 487     -10.285   4.928 -13.194  1.00  0.080          C  
ATOM   7326  CD  GLU A 487     -11.379   5.965 -13.165  1.00  0.080          C  
ATOM   7327  OE1 GLU A 487     -11.273   6.915 -12.435  1.00  0.080          O  
ATOM   7328  OE2 GLU A 487     -12.338   5.789 -13.888  1.00  0.080          O  
ATOM   7329  H   GLU A 487      -6.772   5.543 -11.195  1.00  0.050          H  
ATOM   7330  HA  GLU A 487      -8.323   3.306 -11.961  1.00  0.070          H  
ATOM   7331 1HB  GLU A 487      -9.320   5.476 -11.351  1.00  0.090          H  
ATOM   7332 2HB  GLU A 487      -8.613   6.229 -12.765  1.00  0.090          H  
ATOM   7333 1HG  GLU A 487     -10.009   4.779 -14.226  1.00  0.090          H  
ATOM   7334 2HG  GLU A 487     -10.673   3.980 -12.820  1.00  0.090          H  
ATOM   7335  N   LYS A 488      -6.843   4.774 -14.532  1.00  0.090          N  
ATOM   7336  CA  LYS A 488      -6.648   4.614 -15.963  1.00  0.120          C  
ATOM   7337  C   LYS A 488      -5.355   3.933 -16.395  1.00  0.120          C  
ATOM   7338  O   LYS A 488      -5.355   3.252 -17.421  1.00  0.140          O  
ATOM   7339  CB  LYS A 488      -6.716   5.989 -16.636  1.00  0.160          C  
ATOM   7340  CG  LYS A 488      -8.041   6.764 -16.420  1.00  0.160          C  
ATOM   7341  CD  LYS A 488      -9.275   6.056 -17.004  1.00  0.160          C  
ATOM   7342  CE  LYS A 488     -10.533   6.895 -16.782  1.00  0.160          C  
ATOM   7343  NZ  LYS A 488     -11.766   6.202 -17.248  1.00  0.160          N  
ATOM   7344  H   LYS A 488      -6.440   5.584 -14.050  1.00  0.110          H  
ATOM   7345  HA  LYS A 488      -7.458   3.998 -16.341  1.00  0.140          H  
ATOM   7346 1HB  LYS A 488      -5.906   6.612 -16.248  1.00  0.190          H  
ATOM   7347 2HB  LYS A 488      -6.554   5.877 -17.708  1.00  0.190          H  
ATOM   7348 1HG  LYS A 488      -8.193   6.901 -15.345  1.00  0.190          H  
ATOM   7349 2HG  LYS A 488      -7.952   7.749 -16.876  1.00  0.190          H  
ATOM   7350 1HD  LYS A 488      -9.135   5.885 -18.071  1.00  0.190          H  
ATOM   7351 2HD  LYS A 488      -9.425   5.099 -16.515  1.00  0.190          H  
ATOM   7352 1HE  LYS A 488     -10.628   7.103 -15.719  1.00  0.190          H  
ATOM   7353 2HE  LYS A 488     -10.436   7.839 -17.316  1.00  0.190          H  
ATOM   7354 1HZ  LYS A 488     -12.567   6.790 -17.064  1.00  0.190          H  
ATOM   7355 2HZ  LYS A 488     -11.703   6.014 -18.238  1.00  0.190          H  
ATOM   7356 3HZ  LYS A 488     -11.874   5.325 -16.745  1.00  0.190          H  
ATOM   7357  N   ASN A 489      -4.250   4.113 -15.667  1.00  0.110          N  
ATOM   7358  CA  ASN A 489      -2.995   3.552 -16.137  1.00  0.130          C  
ATOM   7359  C   ASN A 489      -2.459   2.363 -15.330  1.00  0.130          C  
ATOM   7360  O   ASN A 489      -1.773   1.515 -15.894  1.00  0.190          O  
ATOM   7361  CB  ASN A 489      -1.959   4.658 -16.224  1.00  0.170          C  
ATOM   7362  CG  ASN A 489      -2.309   5.703 -17.281  1.00  0.170          C  
ATOM   7363  OD1 ASN A 489      -2.798   5.337 -18.359  1.00  0.170          O  
ATOM   7364  ND2 ASN A 489      -2.064   6.978 -17.026  1.00  0.170          N  
ATOM   7365  H   ASN A 489      -4.250   4.647 -14.801  1.00  0.130          H  
ATOM   7366  HA  ASN A 489      -3.154   3.179 -17.148  1.00  0.160          H  
ATOM   7367 1HB  ASN A 489      -1.862   5.149 -15.251  1.00  0.210          H  
ATOM   7368 2HB  ASN A 489      -1.007   4.216 -16.479  1.00  0.210          H  
ATOM   7369 1HD2 ASN A 489      -2.277   7.667 -17.718  1.00  0.210          H  
ATOM   7370 2HD2 ASN A 489      -1.637   7.313 -16.154  1.00  0.210          H  
ATOM   7371  N   LEU A 490      -2.750   2.306 -14.029  1.00  0.100          N  
ATOM   7372  CA  LEU A 490      -2.178   1.249 -13.180  1.00  0.140          C  
ATOM   7373  C   LEU A 490      -3.042   0.006 -13.040  1.00  0.070          C  
ATOM   7374  O   LEU A 490      -2.664  -1.086 -13.456  1.00  0.090          O  
ATOM   7375  CB  LEU A 490      -2.028   1.792 -11.766  1.00  0.180          C  
ATOM   7376  CG  LEU A 490      -1.421   0.907 -10.661  1.00  0.180          C  
ATOM   7377  CD1 LEU A 490      -0.011   0.585 -10.965  1.00  0.180          C  
ATOM   7378  CD2 LEU A 490      -1.536   1.644  -9.360  1.00  0.180          C  
ATOM   7379  H   LEU A 490      -3.299   3.064 -13.615  1.00  0.120          H  
ATOM   7380  HA  LEU A 490      -1.211   0.973 -13.599  1.00  0.170          H  
ATOM   7381 1HB  LEU A 490      -1.467   2.709 -11.817  1.00  0.220          H  
ATOM   7382 2HB  LEU A 490      -3.003   2.022 -11.436  1.00  0.220          H  
ATOM   7383  HG  LEU A 490      -1.966  -0.035 -10.586  1.00  0.220          H  
ATOM   7384 1HD1 LEU A 490       0.368  -0.012 -10.159  1.00  0.220          H  
ATOM   7385 2HD1 LEU A 490       0.066   0.038 -11.902  1.00  0.220          H  
ATOM   7386 3HD1 LEU A 490       0.553   1.513 -11.033  1.00  0.220          H  
ATOM   7387 1HD2 LEU A 490      -1.114   1.051  -8.583  1.00  0.220          H  
ATOM   7388 2HD2 LEU A 490      -0.997   2.580  -9.421  1.00  0.220          H  
ATOM   7389 3HD2 LEU A 490      -2.579   1.838  -9.155  1.00  0.220          H  
ATOM   7390  N   ILE A 491      -4.234   0.168 -12.469  1.00  0.090          N  
ATOM   7391  CA  ILE A 491      -5.061  -0.980 -12.153  1.00  0.130          C  
ATOM   7392  C   ILE A 491      -5.482  -1.769 -13.393  1.00  0.140          C  
ATOM   7393  O   ILE A 491      -5.529  -2.995 -13.327  1.00  0.200          O  
ATOM   7394  CB  ILE A 491      -6.226  -0.625 -11.214  1.00  0.170          C  
ATOM   7395  CG1 ILE A 491      -5.612  -0.260  -9.830  1.00  0.170          C  
ATOM   7396  CG2 ILE A 491      -7.161  -1.837 -11.089  1.00  0.170          C  
ATOM   7397  CD1 ILE A 491      -6.564   0.397  -8.859  1.00  0.170          C  
ATOM   7398  H   ILE A 491      -4.556   1.103 -12.210  1.00  0.110          H  
ATOM   7399  HA  ILE A 491      -4.450  -1.640 -11.556  1.00  0.160          H  
ATOM   7400  HB  ILE A 491      -6.777   0.240 -11.568  1.00  0.200          H  
ATOM   7401 1HG1 ILE A 491      -5.232  -1.166  -9.376  1.00  0.200          H  
ATOM   7402 2HG1 ILE A 491      -4.778   0.423  -9.993  1.00  0.200          H  
ATOM   7403 1HG2 ILE A 491      -7.938  -1.602 -10.409  1.00  0.200          H  
ATOM   7404 2HG2 ILE A 491      -7.599  -2.089 -12.052  1.00  0.200          H  
ATOM   7405 3HG2 ILE A 491      -6.611  -2.694 -10.713  1.00  0.200          H  
ATOM   7406 1HD1 ILE A 491      -6.034   0.616  -7.936  1.00  0.200          H  
ATOM   7407 2HD1 ILE A 491      -6.936   1.327  -9.295  1.00  0.200          H  
ATOM   7408 3HD1 ILE A 491      -7.407  -0.256  -8.636  1.00  0.200          H  
ATOM   7409  N   PRO A 492      -5.857  -1.133 -14.518  1.00  0.130          N  
ATOM   7410  CA  PRO A 492      -6.202  -1.776 -15.769  1.00  0.130          C  
ATOM   7411  C   PRO A 492      -5.071  -2.638 -16.341  1.00  0.120          C  
ATOM   7412  O   PRO A 492      -5.312  -3.402 -17.276  1.00  0.130          O  
ATOM   7413  CB  PRO A 492      -6.522  -0.598 -16.692  1.00  0.200          C  
ATOM   7414  CG  PRO A 492      -6.937   0.498 -15.773  1.00  0.200          C  
ATOM   7415  CD  PRO A 492      -6.059   0.348 -14.574  1.00  0.200          C  
ATOM   7416  HA  PRO A 492      -7.098  -2.392 -15.609  1.00  0.160          H  
ATOM   7417 1HB  PRO A 492      -5.628  -0.331 -17.278  1.00  0.230          H  
ATOM   7418 2HB  PRO A 492      -7.306  -0.879 -17.408  1.00  0.230          H  
ATOM   7419 1HG  PRO A 492      -6.813   1.463 -16.267  1.00  0.230          H  
ATOM   7420 2HG  PRO A 492      -8.002   0.419 -15.519  1.00  0.230          H  
ATOM   7421 1HD  PRO A 492      -5.129   0.880 -14.793  1.00  0.230          H  
ATOM   7422 2HD  PRO A 492      -6.582   0.751 -13.709  1.00  0.230          H  
ATOM   7423  N   LYS A 493      -3.827  -2.473 -15.861  1.00  0.100          N  
ATOM   7424  CA  LYS A 493      -2.736  -3.263 -16.383  1.00  0.100          C  
ATOM   7425  C   LYS A 493      -2.071  -4.078 -15.275  1.00  0.100          C  
ATOM   7426  O   LYS A 493      -0.855  -4.018 -15.074  1.00  0.200          O  
ATOM   7427  CB  LYS A 493      -1.717  -2.342 -17.046  1.00  0.140          C  
ATOM   7428  CG  LYS A 493      -2.259  -1.587 -18.252  1.00  0.140          C  
ATOM   7429  CD  LYS A 493      -1.188  -0.703 -18.882  1.00  0.140          C  
ATOM   7430  CE  LYS A 493      -1.727   0.052 -20.094  1.00  0.140          C  
ATOM   7431  NZ  LYS A 493      -0.688   0.926 -20.721  1.00  0.140          N  
ATOM   7432  H   LYS A 493      -3.604  -1.857 -15.076  1.00  0.120          H  
ATOM   7433  HA  LYS A 493      -3.124  -3.964 -17.121  1.00  0.120          H  
ATOM   7434 1HB  LYS A 493      -1.380  -1.597 -16.315  1.00  0.170          H  
ATOM   7435 2HB  LYS A 493      -0.847  -2.916 -17.359  1.00  0.170          H  
ATOM   7436 1HG  LYS A 493      -2.637  -2.296 -18.988  1.00  0.170          H  
ATOM   7437 2HG  LYS A 493      -3.085  -0.952 -17.928  1.00  0.170          H  
ATOM   7438 1HD  LYS A 493      -0.845   0.022 -18.134  1.00  0.170          H  
ATOM   7439 2HD  LYS A 493      -0.341  -1.315 -19.185  1.00  0.170          H  
ATOM   7440 1HE  LYS A 493      -2.077  -0.666 -20.834  1.00  0.170          H  
ATOM   7441 2HE  LYS A 493      -2.567   0.674 -19.779  1.00  0.170          H  
ATOM   7442 1HZ  LYS A 493      -1.086   1.408 -21.516  1.00  0.170          H  
ATOM   7443 2HZ  LYS A 493      -0.366   1.605 -20.043  1.00  0.170          H  
ATOM   7444 3HZ  LYS A 493       0.092   0.362 -21.027  1.00  0.170          H  
ATOM   7445  N   LEU A 494      -2.875  -4.893 -14.604  1.00  0.070          N  
ATOM   7446  CA  LEU A 494      -2.400  -5.814 -13.587  1.00  0.050          C  
ATOM   7447  C   LEU A 494      -2.611  -7.191 -14.164  1.00  0.010          C  
ATOM   7448  O   LEU A 494      -3.575  -7.417 -14.897  1.00  0.070          O  
ATOM   7449  CB  LEU A 494      -3.147  -5.647 -12.251  1.00  0.080          C  
ATOM   7450  CG  LEU A 494      -3.043  -4.258 -11.546  1.00  0.080          C  
ATOM   7451  CD1 LEU A 494      -3.975  -4.247 -10.346  1.00  0.080          C  
ATOM   7452  CD2 LEU A 494      -1.612  -3.964 -11.075  1.00  0.080          C  
ATOM   7453  H   LEU A 494      -3.862  -4.895 -14.831  1.00  0.080          H  
ATOM   7454  HA  LEU A 494      -1.335  -5.669 -13.430  1.00  0.060          H  
ATOM   7455 1HB  LEU A 494      -4.204  -5.831 -12.435  1.00  0.090          H  
ATOM   7456 2HB  LEU A 494      -2.789  -6.405 -11.556  1.00  0.090          H  
ATOM   7457  HG  LEU A 494      -3.339  -3.492 -12.242  1.00  0.090          H  
ATOM   7458 1HD1 LEU A 494      -3.925  -3.281  -9.863  1.00  0.090          H  
ATOM   7459 2HD1 LEU A 494      -4.989  -4.426 -10.688  1.00  0.090          H  
ATOM   7460 3HD1 LEU A 494      -3.681  -5.023  -9.644  1.00  0.090          H  
ATOM   7461 1HD2 LEU A 494      -1.589  -2.984 -10.591  1.00  0.090          H  
ATOM   7462 2HD2 LEU A 494      -1.292  -4.725 -10.365  1.00  0.090          H  
ATOM   7463 3HD2 LEU A 494      -0.938  -3.953 -11.931  1.00  0.090          H  
ATOM   7464  N   THR A 495      -1.732  -8.113 -13.832  1.00  0.040          N  
ATOM   7465  CA  THR A 495      -1.845  -9.467 -14.347  1.00  0.130          C  
ATOM   7466  C   THR A 495      -2.201 -10.503 -13.317  1.00  0.070          C  
ATOM   7467  O   THR A 495      -2.107 -10.270 -12.114  1.00  0.050          O  
ATOM   7468  CB  THR A 495      -0.546  -9.878 -15.030  1.00  0.150          C  
ATOM   7469  OG1 THR A 495      -0.703 -11.203 -15.581  1.00  0.150          O  
ATOM   7470  CG2 THR A 495       0.598  -9.842 -14.038  1.00  0.150          C  
ATOM   7471  H   THR A 495      -0.970  -7.866 -13.219  1.00  0.050          H  
ATOM   7472  HA  THR A 495      -2.632  -9.479 -15.101  1.00  0.160          H  
ATOM   7473  HB  THR A 495      -0.337  -9.182 -15.842  1.00  0.180          H  
ATOM   7474  HG1 THR A 495       0.038 -11.379 -16.188  1.00  0.180          H  
ATOM   7475 1HG2 THR A 495       1.516 -10.120 -14.542  1.00  0.180          H  
ATOM   7476 2HG2 THR A 495       0.712  -8.845 -13.633  1.00  0.180          H  
ATOM   7477 3HG2 THR A 495       0.401 -10.535 -13.233  1.00  0.180          H  
ATOM   7478  N   SER A 496      -2.588 -11.674 -13.814  1.00  0.050          N  
ATOM   7479  CA  SER A 496      -2.899 -12.829 -12.988  1.00  0.040          C  
ATOM   7480  C   SER A 496      -1.645 -13.635 -12.679  1.00  0.030          C  
ATOM   7481  O   SER A 496      -1.612 -14.461 -11.759  1.00  0.050          O  
ATOM   7482  CB  SER A 496      -3.908 -13.704 -13.702  1.00  0.060          C  
ATOM   7483  OG  SER A 496      -3.360 -14.233 -14.883  1.00  0.060          O  
ATOM   7484  H   SER A 496      -2.641 -11.770 -14.823  1.00  0.060          H  
ATOM   7485  HA  SER A 496      -3.335 -12.475 -12.056  1.00  0.050          H  
ATOM   7486 1HB  SER A 496      -4.205 -14.520 -13.041  1.00  0.070          H  
ATOM   7487 2HB  SER A 496      -4.802 -13.126 -13.929  1.00  0.070          H  
ATOM   7488  HG  SER A 496      -4.033 -14.821 -15.242  1.00  0.070          H  
ATOM   7489  N   SER A 497      -0.588 -13.372 -13.435  1.00  0.010          N  
ATOM   7490  CA  SER A 497       0.665 -14.102 -13.306  1.00  0.030          C  
ATOM   7491  C   SER A 497       1.807 -13.121 -13.236  1.00  0.020          C  
ATOM   7492  O   SER A 497       2.114 -12.421 -14.202  1.00  0.050          O  
ATOM   7493  CB  SER A 497       0.854 -15.046 -14.469  1.00  0.030          C  
ATOM   7494  OG  SER A 497       2.089 -15.700 -14.383  1.00  0.030          O  
ATOM   7495  H   SER A 497      -0.677 -12.650 -14.149  1.00  0.010          H  
ATOM   7496  HA  SER A 497       0.647 -14.679 -12.381  1.00  0.040          H  
ATOM   7497 1HB  SER A 497       0.048 -15.779 -14.473  1.00  0.040          H  
ATOM   7498 2HB  SER A 497       0.795 -14.487 -15.402  1.00  0.040          H  
ATOM   7499  HG  SER A 497       2.115 -16.315 -15.120  1.00  0.040          H  
ATOM   7500  N   LEU A 498       2.452 -13.082 -12.081  1.00  0.040          N  
ATOM   7501  CA  LEU A 498       3.469 -12.096 -11.835  1.00  0.070          C  
ATOM   7502  C   LEU A 498       4.820 -12.808 -11.770  1.00  0.080          C  
ATOM   7503  O   LEU A 498       4.907 -13.889 -11.191  1.00  0.130          O  
ATOM   7504  CB  LEU A 498       3.156 -11.374 -10.506  1.00  0.090          C  
ATOM   7505  CG  LEU A 498       1.872 -10.434 -10.485  1.00  0.090          C  
ATOM   7506  CD1 LEU A 498       0.598 -11.252 -10.298  1.00  0.090          C  
ATOM   7507  CD2 LEU A 498       1.970  -9.454  -9.362  1.00  0.090          C  
ATOM   7508  H   LEU A 498       2.184 -13.725 -11.350  1.00  0.050          H  
ATOM   7509  HA  LEU A 498       3.430 -11.383 -12.651  1.00  0.080          H  
ATOM   7510 1HB  LEU A 498       3.023 -12.126  -9.729  1.00  0.100          H  
ATOM   7511 2HB  LEU A 498       4.008 -10.773 -10.239  1.00  0.100          H  
ATOM   7512  HG  LEU A 498       1.801  -9.899 -11.422  1.00  0.100          H  
ATOM   7513 1HD1 LEU A 498      -0.248 -10.567 -10.286  1.00  0.100          H  
ATOM   7514 2HD1 LEU A 498       0.435 -11.948 -11.080  1.00  0.100          H  
ATOM   7515 3HD1 LEU A 498       0.650 -11.785  -9.353  1.00  0.100          H  
ATOM   7516 1HD2 LEU A 498       1.087  -8.818  -9.352  1.00  0.100          H  
ATOM   7517 2HD2 LEU A 498       2.046  -9.982  -8.431  1.00  0.100          H  
ATOM   7518 3HD2 LEU A 498       2.815  -8.853  -9.490  1.00  0.100          H  
ATOM   7519  N   PRO A 499       5.883 -12.227 -12.356  1.00  0.070          N  
ATOM   7520  CA  PRO A 499       7.238 -12.774 -12.447  1.00  0.070          C  
ATOM   7521  C   PRO A 499       7.993 -13.025 -11.144  1.00  0.070          C  
ATOM   7522  O   PRO A 499       8.942 -13.810 -11.127  1.00  0.070          O  
ATOM   7523  CB  PRO A 499       7.957 -11.693 -13.250  1.00  0.110          C  
ATOM   7524  CG  PRO A 499       7.129 -10.417 -13.023  1.00  0.110          C  
ATOM   7525  CD  PRO A 499       5.738 -10.872 -12.941  1.00  0.110          C  
ATOM   7526  HA  PRO A 499       7.191 -13.705 -13.034  1.00  0.080          H  
ATOM   7527 1HB  PRO A 499       8.995 -11.614 -12.911  1.00  0.130          H  
ATOM   7528 2HB  PRO A 499       8.002 -11.994 -14.304  1.00  0.130          H  
ATOM   7529 1HG  PRO A 499       7.427  -9.907 -12.108  1.00  0.130          H  
ATOM   7530 2HG  PRO A 499       7.265  -9.697 -13.829  1.00  0.130          H  
ATOM   7531 1HD  PRO A 499       5.208 -10.173 -12.276  1.00  0.130          H  
ATOM   7532 2HD  PRO A 499       5.296 -10.919 -13.957  1.00  0.130          H  
ATOM   7533  N   ASP A 500       7.617 -12.324 -10.082  1.00  0.070          N  
ATOM   7534  CA  ASP A 500       8.275 -12.460  -8.793  1.00  0.080          C  
ATOM   7535  C   ASP A 500       7.368 -11.934  -7.700  1.00  0.070          C  
ATOM   7536  O   ASP A 500       6.567 -11.026  -7.933  1.00  0.070          O  
ATOM   7537  CB  ASP A 500       9.657 -11.815  -8.746  1.00  0.110          C  
ATOM   7538  CG  ASP A 500      10.515 -12.435  -7.584  1.00  0.110          C  
ATOM   7539  OD1 ASP A 500       9.981 -13.307  -6.899  1.00  0.110          O  
ATOM   7540  OD2 ASP A 500      11.650 -12.036  -7.388  1.00  0.110          O  
ATOM   7541  H   ASP A 500       6.842 -11.683 -10.143  1.00  0.080          H  
ATOM   7542  HA  ASP A 500       8.423 -13.525  -8.604  1.00  0.100          H  
ATOM   7543 1HB  ASP A 500      10.157 -11.990  -9.689  1.00  0.130          H  
ATOM   7544 2HB  ASP A 500       9.566 -10.735  -8.609  1.00  0.130          H  
ATOM   7545  N   VAL A 501       7.520 -12.463  -6.498  1.00  0.060          N  
ATOM   7546  CA  VAL A 501       6.698 -12.032  -5.360  1.00  0.050          C  
ATOM   7547  C   VAL A 501       6.825 -10.541  -5.048  1.00  0.050          C  
ATOM   7548  O   VAL A 501       5.896  -9.943  -4.539  1.00  0.050          O  
ATOM   7549  CB  VAL A 501       7.017 -12.831  -4.080  1.00  0.070          C  
ATOM   7550  CG1 VAL A 501       6.713 -14.281  -4.309  1.00  0.070          C  
ATOM   7551  CG2 VAL A 501       8.462 -12.637  -3.654  1.00  0.070          C  
ATOM   7552  H   VAL A 501       8.264 -13.161  -6.417  1.00  0.070          H  
ATOM   7553  HA  VAL A 501       5.657 -12.232  -5.615  1.00  0.060          H  
ATOM   7554  HB  VAL A 501       6.366 -12.484  -3.289  1.00  0.090          H  
ATOM   7555 1HG1 VAL A 501       6.898 -14.845  -3.394  1.00  0.090          H  
ATOM   7556 2HG1 VAL A 501       5.672 -14.373  -4.597  1.00  0.090          H  
ATOM   7557 3HG1 VAL A 501       7.343 -14.669  -5.106  1.00  0.090          H  
ATOM   7558 1HG2 VAL A 501       8.633 -13.198  -2.750  1.00  0.090          H  
ATOM   7559 2HG2 VAL A 501       9.134 -12.993  -4.438  1.00  0.090          H  
ATOM   7560 3HG2 VAL A 501       8.656 -11.595  -3.465  1.00  0.090          H  
ATOM   7561  N   GLU A 502       7.924  -9.891  -5.420  1.00  0.050          N  
ATOM   7562  CA  GLU A 502       8.065  -8.459  -5.167  1.00  0.060          C  
ATOM   7563  C   GLU A 502       6.943  -7.674  -5.854  1.00  0.050          C  
ATOM   7564  O   GLU A 502       6.496  -6.627  -5.375  1.00  0.050          O  
ATOM   7565  CB  GLU A 502       9.386  -7.922  -5.743  1.00  0.080          C  
ATOM   7566  CG  GLU A 502      10.687  -8.396  -5.086  1.00  0.080          C  
ATOM   7567  CD  GLU A 502      11.889  -7.742  -5.744  1.00  0.080          C  
ATOM   7568  OE1 GLU A 502      11.672  -7.056  -6.695  1.00  0.080          O  
ATOM   7569  OE2 GLU A 502      12.999  -7.956  -5.332  1.00  0.080          O  
ATOM   7570  H   GLU A 502       8.698 -10.399  -5.828  1.00  0.060          H  
ATOM   7571  HA  GLU A 502       8.020  -8.279  -4.092  1.00  0.070          H  
ATOM   7572 1HB  GLU A 502       9.441  -8.186  -6.803  1.00  0.100          H  
ATOM   7573 2HB  GLU A 502       9.375  -6.831  -5.688  1.00  0.100          H  
ATOM   7574 1HG  GLU A 502      10.672  -8.125  -4.034  1.00  0.100          H  
ATOM   7575 2HG  GLU A 502      10.765  -9.482  -5.162  1.00  0.100          H  
ATOM   7576  N   ALA A 503       6.478  -8.189  -6.993  1.00  0.040          N  
ATOM   7577  CA  ALA A 503       5.465  -7.545  -7.795  1.00  0.050          C  
ATOM   7578  C   ALA A 503       4.105  -7.488  -7.056  1.00  0.020          C  
ATOM   7579  O   ALA A 503       3.219  -6.702  -7.413  1.00  0.020          O  
ATOM   7580  CB  ALA A 503       5.386  -8.240  -9.135  1.00  0.070          C  
ATOM   7581  H   ALA A 503       6.825  -9.088  -7.329  1.00  0.050          H  
ATOM   7582  HA  ALA A 503       5.797  -6.540  -7.984  1.00  0.060          H  
ATOM   7583 1HB  ALA A 503       4.678  -7.725  -9.773  1.00  0.080          H  
ATOM   7584 2HB  ALA A 503       6.368  -8.222  -9.608  1.00  0.080          H  
ATOM   7585 3HB  ALA A 503       5.082  -9.261  -8.974  1.00  0.080          H  
ATOM   7586  N   LEU A 504       3.934  -8.332  -6.029  1.00  0.020          N  
ATOM   7587  CA  LEU A 504       2.721  -8.406  -5.228  1.00  0.030          C  
ATOM   7588  C   LEU A 504       2.664  -7.419  -4.064  1.00  0.040          C  
ATOM   7589  O   LEU A 504       1.640  -7.349  -3.382  1.00  0.040          O  
ATOM   7590  CB  LEU A 504       2.580  -9.810  -4.627  1.00  0.040          C  
ATOM   7591  CG  LEU A 504       2.297 -10.990  -5.521  1.00  0.040          C  
ATOM   7592  CD1 LEU A 504       2.466 -12.251  -4.674  1.00  0.040          C  
ATOM   7593  CD2 LEU A 504       0.827 -10.911  -6.040  1.00  0.040          C  
ATOM   7594  H   LEU A 504       4.709  -8.936  -5.747  1.00  0.020          H  
ATOM   7595  HA  LEU A 504       1.883  -8.198  -5.885  1.00  0.040          H  
ATOM   7596 1HB  LEU A 504       3.505 -10.037  -4.140  1.00  0.050          H  
ATOM   7597 2HB  LEU A 504       1.832  -9.787  -3.883  1.00  0.050          H  
ATOM   7598  HG  LEU A 504       3.000 -11.015  -6.355  1.00  0.050          H  
ATOM   7599 1HD1 LEU A 504       2.269 -13.118  -5.277  1.00  0.050          H  
ATOM   7600 2HD1 LEU A 504       3.489 -12.296  -4.299  1.00  0.050          H  
ATOM   7601 3HD1 LEU A 504       1.777 -12.234  -3.832  1.00  0.050          H  
ATOM   7602 1HD2 LEU A 504       0.604 -11.763  -6.654  1.00  0.050          H  
ATOM   7603 2HD2 LEU A 504       0.146 -10.898  -5.200  1.00  0.050          H  
ATOM   7604 3HD2 LEU A 504       0.677 -10.018  -6.620  1.00  0.050          H  
ATOM   7605  N   ARG A 505       3.723  -6.627  -3.821  1.00  0.040          N  
ATOM   7606  CA  ARG A 505       3.712  -5.698  -2.671  1.00  0.050          C  
ATOM   7607  C   ARG A 505       2.515  -4.741  -2.771  1.00  0.040          C  
ATOM   7608  O   ARG A 505       1.866  -4.425  -1.767  1.00  0.040          O  
ATOM   7609  CB  ARG A 505       5.020  -4.945  -2.574  1.00  0.070          C  
ATOM   7610  CG  ARG A 505       6.196  -5.775  -2.119  1.00  0.070          C  
ATOM   7611  CD  ARG A 505       7.433  -4.981  -2.189  1.00  0.070          C  
ATOM   7612  NE  ARG A 505       8.593  -5.701  -1.702  1.00  0.070          N  
ATOM   7613  CZ  ARG A 505       9.858  -5.376  -2.028  1.00  0.070          C  
ATOM   7614  NH1 ARG A 505      10.078  -4.340  -2.822  1.00  0.070          N  
ATOM   7615  NH2 ARG A 505      10.884  -6.076  -1.573  1.00  0.070          N  
ATOM   7616  H   ARG A 505       4.555  -6.685  -4.422  1.00  0.050          H  
ATOM   7617  HA  ARG A 505       3.607  -6.284  -1.759  1.00  0.060          H  
ATOM   7618 1HB  ARG A 505       5.297  -4.578  -3.533  1.00  0.080          H  
ATOM   7619 2HB  ARG A 505       4.915  -4.087  -1.913  1.00  0.080          H  
ATOM   7620 1HG  ARG A 505       6.047  -6.143  -1.111  1.00  0.080          H  
ATOM   7621 2HG  ARG A 505       6.310  -6.626  -2.785  1.00  0.080          H  
ATOM   7622 1HD  ARG A 505       7.597  -4.743  -3.241  1.00  0.080          H  
ATOM   7623 2HD  ARG A 505       7.333  -4.058  -1.630  1.00  0.080          H  
ATOM   7624  HE  ARG A 505       8.438  -6.481  -1.035  1.00  0.080          H  
ATOM   7625 1HH1 ARG A 505       9.301  -3.743  -3.151  1.00  0.080          H  
ATOM   7626 2HH1 ARG A 505      11.015  -4.101  -3.087  1.00  0.080          H  
ATOM   7627 1HH2 ARG A 505      10.759  -6.899  -0.980  1.00  0.080          H  
ATOM   7628 2HH2 ARG A 505      11.830  -5.817  -1.828  1.00  0.080          H  
ATOM   7629  N   PHE A 506       2.176  -4.367  -3.999  1.00  0.060          N  
ATOM   7630  CA  PHE A 506       1.034  -3.553  -4.367  1.00  0.080          C  
ATOM   7631  C   PHE A 506      -0.255  -3.987  -3.686  1.00  0.070          C  
ATOM   7632  O   PHE A 506      -1.055  -3.147  -3.253  1.00  0.110          O  
ATOM   7633  CB  PHE A 506       0.849  -3.628  -5.882  1.00  0.100          C  
ATOM   7634  CG  PHE A 506      -0.407  -3.026  -6.379  1.00  0.100          C  
ATOM   7635  CD1 PHE A 506      -0.578  -1.664  -6.472  1.00  0.100          C  
ATOM   7636  CD2 PHE A 506      -1.443  -3.858  -6.764  1.00  0.100          C  
ATOM   7637  CE1 PHE A 506      -1.762  -1.160  -6.930  1.00  0.100          C  
ATOM   7638  CE2 PHE A 506      -2.608  -3.354  -7.222  1.00  0.100          C  
ATOM   7639  CZ  PHE A 506      -2.774  -2.000  -7.308  1.00  0.100          C  
ATOM   7640  H   PHE A 506       2.811  -4.622  -4.749  1.00  0.070          H  
ATOM   7641  HA  PHE A 506       1.248  -2.523  -4.080  1.00  0.100          H  
ATOM   7642 1HB  PHE A 506       1.683  -3.123  -6.367  1.00  0.120          H  
ATOM   7643 2HB  PHE A 506       0.879  -4.673  -6.197  1.00  0.120          H  
ATOM   7644  HD1 PHE A 506       0.229  -0.995  -6.168  1.00  0.120          H  
ATOM   7645  HD2 PHE A 506      -1.313  -4.936  -6.692  1.00  0.120          H  
ATOM   7646  HE1 PHE A 506      -1.907  -0.094  -6.984  1.00  0.120          H  
ATOM   7647  HE2 PHE A 506      -3.409  -4.030  -7.510  1.00  0.120          H  
ATOM   7648  HZ  PHE A 506      -3.708  -1.589  -7.668  1.00  0.120          H  
ATOM   7649  N   TYR A 507      -0.488  -5.303  -3.593  1.00  0.030          N  
ATOM   7650  CA  TYR A 507      -1.739  -5.782  -3.042  1.00  0.030          C  
ATOM   7651  C   TYR A 507      -1.779  -5.703  -1.517  1.00  0.030          C  
ATOM   7652  O   TYR A 507      -2.825  -5.962  -0.917  1.00  0.030          O  
ATOM   7653  CB  TYR A 507      -2.023  -7.204  -3.503  1.00  0.040          C  
ATOM   7654  CG  TYR A 507      -2.343  -7.338  -4.971  1.00  0.040          C  
ATOM   7655  CD1 TYR A 507      -1.372  -7.802  -5.828  1.00  0.040          C  
ATOM   7656  CD2 TYR A 507      -3.598  -7.001  -5.460  1.00  0.040          C  
ATOM   7657  CE1 TYR A 507      -1.639  -7.928  -7.168  1.00  0.040          C  
ATOM   7658  CE2 TYR A 507      -3.871  -7.124  -6.801  1.00  0.040          C  
ATOM   7659  CZ  TYR A 507      -2.893  -7.588  -7.655  1.00  0.040          C  
ATOM   7660  OH  TYR A 507      -3.146  -7.714  -8.990  1.00  0.040          O  
ATOM   7661  H   TYR A 507       0.209  -5.991  -3.887  1.00  0.040          H  
ATOM   7662  HA  TYR A 507      -2.523  -5.147  -3.419  1.00  0.040          H  
ATOM   7663 1HB  TYR A 507      -1.153  -7.782  -3.310  1.00  0.050          H  
ATOM   7664 2HB  TYR A 507      -2.843  -7.629  -2.926  1.00  0.050          H  
ATOM   7665  HD1 TYR A 507      -0.394  -8.067  -5.439  1.00  0.050          H  
ATOM   7666  HD2 TYR A 507      -4.366  -6.638  -4.787  1.00  0.050          H  
ATOM   7667  HE1 TYR A 507      -0.867  -8.295  -7.844  1.00  0.050          H  
ATOM   7668  HE2 TYR A 507      -4.857  -6.855  -7.181  1.00  0.050          H  
ATOM   7669  HH  TYR A 507      -2.374  -8.079  -9.427  1.00  0.050          H  
ATOM   7670  N   LEU A 508      -0.653  -5.371  -0.872  1.00  0.030          N  
ATOM   7671  CA  LEU A 508      -0.680  -5.199   0.569  1.00  0.030          C  
ATOM   7672  C   LEU A 508      -0.758  -3.725   0.886  1.00  0.040          C  
ATOM   7673  O   LEU A 508      -1.450  -3.343   1.827  1.00  0.040          O  
ATOM   7674  CB  LEU A 508       0.569  -5.692   1.300  1.00  0.040          C  
ATOM   7675  CG  LEU A 508       0.968  -7.138   1.230  1.00  0.040          C  
ATOM   7676  CD1 LEU A 508       2.258  -7.256   2.058  1.00  0.040          C  
ATOM   7677  CD2 LEU A 508      -0.160  -8.069   1.748  1.00  0.040          C  
ATOM   7678  H   LEU A 508       0.204  -5.161  -1.381  1.00  0.040          H  
ATOM   7679  HA  LEU A 508      -1.562  -5.682   0.979  1.00  0.040          H  
ATOM   7680 1HB  LEU A 508       1.414  -5.113   0.919  1.00  0.050          H  
ATOM   7681 2HB  LEU A 508       0.450  -5.442   2.355  1.00  0.050          H  
ATOM   7682  HG  LEU A 508       1.194  -7.403   0.195  1.00  0.050          H  
ATOM   7683 1HD1 LEU A 508       2.627  -8.253   2.047  1.00  0.050          H  
ATOM   7684 2HD1 LEU A 508       3.011  -6.588   1.639  1.00  0.050          H  
ATOM   7685 3HD1 LEU A 508       2.055  -6.968   3.089  1.00  0.050          H  
ATOM   7686 1HD2 LEU A 508       0.153  -9.106   1.699  1.00  0.050          H  
ATOM   7687 2HD2 LEU A 508      -0.413  -7.829   2.771  1.00  0.050          H  
ATOM   7688 3HD2 LEU A 508      -1.042  -7.944   1.127  1.00  0.050          H  
ATOM   7689  N   THR A 509      -0.070  -2.882   0.092  1.00  0.030          N  
ATOM   7690  CA  THR A 509      -0.011  -1.462   0.424  1.00  0.040          C  
ATOM   7691  C   THR A 509      -1.094  -0.582  -0.188  1.00  0.040          C  
ATOM   7692  O   THR A 509      -1.517   0.372   0.464  1.00  0.040          O  
ATOM   7693  CB  THR A 509       1.351  -0.865   0.017  1.00  0.050          C  
ATOM   7694  OG1 THR A 509       1.525  -0.973  -1.400  1.00  0.050          O  
ATOM   7695  CG2 THR A 509       2.446  -1.610   0.703  1.00  0.050          C  
ATOM   7696  H   THR A 509       0.484  -3.247  -0.687  1.00  0.040          H  
ATOM   7697  HA  THR A 509      -0.100  -1.376   1.506  1.00  0.050          H  
ATOM   7698  HB  THR A 509       1.394   0.178   0.300  1.00  0.060          H  
ATOM   7699  HG1 THR A 509       2.301  -0.467  -1.662  1.00  0.060          H  
ATOM   7700 1HG2 THR A 509       3.406  -1.192   0.421  1.00  0.060          H  
ATOM   7701 2HG2 THR A 509       2.314  -1.520   1.779  1.00  0.060          H  
ATOM   7702 3HG2 THR A 509       2.414  -2.660   0.418  1.00  0.060          H  
ATOM   7703  N   LEU A 510      -1.674  -0.922  -1.352  1.00  0.040          N  
ATOM   7704  CA  LEU A 510      -2.680  -0.002  -1.871  1.00  0.040          C  
ATOM   7705  C   LEU A 510      -3.866   0.207  -0.907  1.00  0.040          C  
ATOM   7706  O   LEU A 510      -4.333   1.334  -0.802  1.00  0.050          O  
ATOM   7707  CB  LEU A 510      -3.215  -0.361  -3.276  1.00  0.060          C  
ATOM   7708  CG  LEU A 510      -4.250   0.706  -3.859  1.00  0.060          C  
ATOM   7709  CD1 LEU A 510      -3.601   2.082  -4.025  1.00  0.060          C  
ATOM   7710  CD2 LEU A 510      -4.819   0.249  -5.178  1.00  0.060          C  
ATOM   7711  H   LEU A 510      -1.356  -1.723  -1.910  1.00  0.050          H  
ATOM   7712  HA  LEU A 510      -2.176   0.954  -1.970  1.00  0.050          H  
ATOM   7713 1HB  LEU A 510      -2.371  -0.437  -3.961  1.00  0.070          H  
ATOM   7714 2HB  LEU A 510      -3.709  -1.319  -3.252  1.00  0.070          H  
ATOM   7715  HG  LEU A 510      -5.045   0.813  -3.159  1.00  0.070          H  
ATOM   7716 1HD1 LEU A 510      -4.358   2.759  -4.388  1.00  0.070          H  
ATOM   7717 2HD1 LEU A 510      -3.230   2.460  -3.084  1.00  0.070          H  
ATOM   7718 3HD1 LEU A 510      -2.782   2.023  -4.740  1.00  0.070          H  
ATOM   7719 1HD2 LEU A 510      -5.543   0.984  -5.531  1.00  0.070          H  
ATOM   7720 2HD2 LEU A 510      -4.036   0.151  -5.899  1.00  0.070          H  
ATOM   7721 3HD2 LEU A 510      -5.309  -0.686  -5.038  1.00  0.070          H  
ATOM   7722  N   PRO A 511      -4.373  -0.807  -0.157  1.00  0.040          N  
ATOM   7723  CA  PRO A 511      -5.466  -0.689   0.800  1.00  0.040          C  
ATOM   7724  C   PRO A 511      -5.223   0.364   1.890  1.00  0.040          C  
ATOM   7725  O   PRO A 511      -6.172   0.780   2.554  1.00  0.050          O  
ATOM   7726  CB  PRO A 511      -5.552  -2.092   1.387  1.00  0.060          C  
ATOM   7727  CG  PRO A 511      -5.021  -2.985   0.293  1.00  0.060          C  
ATOM   7728  CD  PRO A 511      -3.932  -2.214  -0.337  1.00  0.060          C  
ATOM   7729  HA  PRO A 511      -6.394  -0.473   0.261  1.00  0.050          H  
ATOM   7730 1HB  PRO A 511      -4.943  -2.147   2.308  1.00  0.070          H  
ATOM   7731 2HB  PRO A 511      -6.588  -2.299   1.678  1.00  0.070          H  
ATOM   7732 1HG  PRO A 511      -4.655  -3.941   0.709  1.00  0.070          H  
ATOM   7733 2HG  PRO A 511      -5.821  -3.226  -0.413  1.00  0.070          H  
ATOM   7734 1HD  PRO A 511      -3.061  -2.417   0.244  1.00  0.070          H  
ATOM   7735 2HD  PRO A 511      -3.826  -2.504  -1.379  1.00  0.070          H  
ATOM   7736  N   GLU A 512      -3.965   0.787   2.098  1.00  0.040          N  
ATOM   7737  CA  GLU A 512      -3.673   1.790   3.110  1.00  0.060          C  
ATOM   7738  C   GLU A 512      -3.852   3.201   2.550  1.00  0.070          C  
ATOM   7739  O   GLU A 512      -3.750   4.185   3.289  1.00  0.090          O  
ATOM   7740  CB  GLU A 512      -2.241   1.637   3.637  1.00  0.080          C  
ATOM   7741  CG  GLU A 512      -1.959   0.349   4.392  1.00  0.080          C  
ATOM   7742  CD  GLU A 512      -2.748   0.262   5.684  1.00  0.080          C  
ATOM   7743  OE1 GLU A 512      -2.876   1.273   6.353  1.00  0.080          O  
ATOM   7744  OE2 GLU A 512      -3.229  -0.797   5.995  1.00  0.080          O  
ATOM   7745  H   GLU A 512      -3.179   0.453   1.538  1.00  0.050          H  
ATOM   7746  HA  GLU A 512      -4.368   1.660   3.939  1.00  0.070          H  
ATOM   7747 1HB  GLU A 512      -1.543   1.686   2.802  1.00  0.090          H  
ATOM   7748 2HB  GLU A 512      -2.016   2.461   4.296  1.00  0.090          H  
ATOM   7749 1HG  GLU A 512      -2.212  -0.503   3.754  1.00  0.090          H  
ATOM   7750 2HG  GLU A 512      -0.892   0.299   4.616  1.00  0.090          H  
ATOM   7751  N   CYS A 513      -4.129   3.301   1.251  1.00  0.060          N  
ATOM   7752  CA  CYS A 513      -4.316   4.572   0.593  1.00  0.060          C  
ATOM   7753  C   CYS A 513      -5.741   5.058   0.837  1.00  0.070          C  
ATOM   7754  O   CYS A 513      -6.672   4.376   0.423  1.00  0.080          O  
ATOM   7755  CB  CYS A 513      -4.070   4.449  -0.905  1.00  0.080          C  
ATOM   7756  SG  CYS A 513      -4.224   6.009  -1.811  1.00  0.080          S  
ATOM   7757  H   CYS A 513      -4.203   2.453   0.685  1.00  0.070          H  
ATOM   7758  HA  CYS A 513      -3.600   5.246   0.982  1.00  0.070          H  
ATOM   7759 1HB  CYS A 513      -3.081   4.037  -1.077  1.00  0.100          H  
ATOM   7760 2HB  CYS A 513      -4.777   3.746  -1.329  1.00  0.100          H  
ATOM   7761  HG  CYS A 513      -3.959   5.486  -3.002  1.00  0.100          H  
ATOM   7762  N   PRO A 514      -5.973   6.256   1.431  1.00  0.070          N  
ATOM   7763  CA  PRO A 514      -7.284   6.819   1.751  1.00  0.070          C  
ATOM   7764  C   PRO A 514      -8.272   6.780   0.593  1.00  0.060          C  
ATOM   7765  O   PRO A 514      -9.469   6.614   0.808  1.00  0.060          O  
ATOM   7766  CB  PRO A 514      -6.939   8.263   2.124  1.00  0.110          C  
ATOM   7767  CG  PRO A 514      -5.557   8.175   2.690  1.00  0.110          C  
ATOM   7768  CD  PRO A 514      -4.856   7.129   1.849  1.00  0.110          C  
ATOM   7769  HA  PRO A 514      -7.695   6.283   2.620  1.00  0.080          H  
ATOM   7770 1HB  PRO A 514      -7.001   8.905   1.238  1.00  0.130          H  
ATOM   7771 2HB  PRO A 514      -7.671   8.653   2.847  1.00  0.130          H  
ATOM   7772 1HG  PRO A 514      -5.060   9.156   2.662  1.00  0.130          H  
ATOM   7773 2HG  PRO A 514      -5.623   7.891   3.748  1.00  0.130          H  
ATOM   7774 1HD  PRO A 514      -4.349   7.593   0.986  1.00  0.130          H  
ATOM   7775 2HD  PRO A 514      -4.174   6.594   2.516  1.00  0.130          H  
ATOM   7776  N   LEU A 515      -7.782   6.876  -0.645  1.00  0.060          N  
ATOM   7777  CA  LEU A 515      -8.649   6.832  -1.812  1.00  0.060          C  
ATOM   7778  C   LEU A 515      -9.512   5.567  -1.813  1.00  0.070          C  
ATOM   7779  O   LEU A 515     -10.653   5.585  -2.268  1.00  0.070          O  
ATOM   7780  CB  LEU A 515      -7.807   6.849  -3.097  1.00  0.080          C  
ATOM   7781  CG  LEU A 515      -7.016   8.151  -3.413  1.00  0.080          C  
ATOM   7782  CD1 LEU A 515      -6.134   7.906  -4.614  1.00  0.080          C  
ATOM   7783  CD2 LEU A 515      -7.961   9.301  -3.688  1.00  0.080          C  
ATOM   7784  H   LEU A 515      -6.798   7.034  -0.804  1.00  0.070          H  
ATOM   7785  HA  LEU A 515      -9.316   7.689  -1.781  1.00  0.070          H  
ATOM   7786 1HB  LEU A 515      -7.093   6.029  -3.042  1.00  0.100          H  
ATOM   7787 2HB  LEU A 515      -8.471   6.655  -3.941  1.00  0.100          H  
ATOM   7788  HG  LEU A 515      -6.377   8.407  -2.576  1.00  0.100          H  
ATOM   7789 1HD1 LEU A 515      -5.579   8.814  -4.829  1.00  0.100          H  
ATOM   7790 2HD1 LEU A 515      -5.441   7.098  -4.411  1.00  0.100          H  
ATOM   7791 3HD1 LEU A 515      -6.745   7.644  -5.462  1.00  0.100          H  
ATOM   7792 1HD2 LEU A 515      -7.373  10.191  -3.923  1.00  0.100          H  
ATOM   7793 2HD2 LEU A 515      -8.597   9.060  -4.530  1.00  0.100          H  
ATOM   7794 3HD2 LEU A 515      -8.580   9.508  -2.824  1.00  0.100          H  
ATOM   7795  N   MET A 516      -8.972   4.456  -1.307  1.00  0.080          N  
ATOM   7796  CA  MET A 516      -9.645   3.165  -1.310  1.00  0.090          C  
ATOM   7797  C   MET A 516     -10.944   3.201  -0.521  1.00  0.090          C  
ATOM   7798  O   MET A 516     -11.896   2.508  -0.866  1.00  0.130          O  
ATOM   7799  CB  MET A 516      -8.703   2.128  -0.709  1.00  0.120          C  
ATOM   7800  CG  MET A 516      -7.484   1.880  -1.558  1.00  0.120          C  
ATOM   7801  SD  MET A 516      -7.801   1.186  -3.134  1.00  0.120          S  
ATOM   7802  CE  MET A 516      -8.004  -0.526  -2.797  1.00  0.120          C  
ATOM   7803  H   MET A 516      -8.048   4.489  -0.870  1.00  0.100          H  
ATOM   7804  HA  MET A 516      -9.885   2.900  -2.339  1.00  0.110          H  
ATOM   7805 1HB  MET A 516      -8.363   2.464   0.274  1.00  0.150          H  
ATOM   7806 2HB  MET A 516      -9.230   1.196  -0.567  1.00  0.150          H  
ATOM   7807 1HG  MET A 516      -6.965   2.819  -1.708  1.00  0.150          H  
ATOM   7808 2HG  MET A 516      -6.819   1.237  -1.036  1.00  0.150          H  
ATOM   7809 1HE  MET A 516      -8.193  -1.044  -3.721  1.00  0.150          H  
ATOM   7810 2HE  MET A 516      -7.091  -0.922  -2.342  1.00  0.150          H  
ATOM   7811 3HE  MET A 516      -8.820  -0.664  -2.142  1.00  0.150          H  
ATOM   7812  N   SER A 517     -10.996   4.011   0.542  1.00  0.070          N  
ATOM   7813  CA  SER A 517     -12.158   4.086   1.419  1.00  0.070          C  
ATOM   7814  C   SER A 517     -13.174   5.118   0.944  1.00  0.060          C  
ATOM   7815  O   SER A 517     -14.226   5.307   1.561  1.00  0.070          O  
ATOM   7816  CB  SER A 517     -11.723   4.439   2.829  1.00  0.100          C  
ATOM   7817  OG  SER A 517     -10.908   3.439   3.386  1.00  0.100          O  
ATOM   7818  H   SER A 517     -10.214   4.625   0.774  1.00  0.080          H  
ATOM   7819  HA  SER A 517     -12.640   3.110   1.439  1.00  0.080          H  
ATOM   7820 1HB  SER A 517     -11.180   5.386   2.808  1.00  0.120          H  
ATOM   7821 2HB  SER A 517     -12.606   4.579   3.452  1.00  0.120          H  
ATOM   7822  HG  SER A 517     -10.731   3.723   4.286  1.00  0.120          H  
ATOM   7823  N   ASP A 518     -12.851   5.834  -0.123  1.00  0.050          N  
ATOM   7824  CA  ASP A 518     -13.724   6.865  -0.637  1.00  0.050          C  
ATOM   7825  C   ASP A 518     -14.763   6.211  -1.509  1.00  0.040          C  
ATOM   7826  O   ASP A 518     -14.424   5.656  -2.552  1.00  0.050          O  
ATOM   7827  CB  ASP A 518     -12.959   7.920  -1.439  1.00  0.070          C  
ATOM   7828  CG  ASP A 518     -13.881   9.063  -1.905  1.00  0.070          C  
ATOM   7829  OD1 ASP A 518     -15.091   8.943  -1.683  1.00  0.070          O  
ATOM   7830  OD2 ASP A 518     -13.407  10.021  -2.472  1.00  0.070          O  
ATOM   7831  H   ASP A 518     -11.991   5.635  -0.639  1.00  0.060          H  
ATOM   7832  HA  ASP A 518     -14.225   7.356   0.198  1.00  0.060          H  
ATOM   7833 1HB  ASP A 518     -12.151   8.328  -0.825  1.00  0.080          H  
ATOM   7834 2HB  ASP A 518     -12.499   7.449  -2.303  1.00  0.080          H  
ATOM   7835  N   SER A 519     -16.029   6.234  -1.103  1.00  0.050          N  
ATOM   7836  CA  SER A 519     -17.052   5.510  -1.850  1.00  0.040          C  
ATOM   7837  C   SER A 519     -17.161   5.979  -3.298  1.00  0.040          C  
ATOM   7838  O   SER A 519     -17.560   5.205  -4.175  1.00  0.040          O  
ATOM   7839  CB  SER A 519     -18.396   5.619  -1.158  1.00  0.060          C  
ATOM   7840  OG  SER A 519     -18.878   6.934  -1.183  1.00  0.060          O  
ATOM   7841  H   SER A 519     -16.274   6.733  -0.260  1.00  0.060          H  
ATOM   7842  HA  SER A 519     -16.774   4.471  -1.861  1.00  0.050          H  
ATOM   7843 1HB  SER A 519     -19.110   4.954  -1.649  1.00  0.070          H  
ATOM   7844 2HB  SER A 519     -18.297   5.283  -0.127  1.00  0.070          H  
ATOM   7845  HG  SER A 519     -19.734   6.910  -0.746  1.00  0.070          H  
ATOM   7846  N   ASN A 520     -16.685   7.196  -3.585  1.00  0.040          N  
ATOM   7847  CA  ASN A 520     -16.718   7.744  -4.934  1.00  0.060          C  
ATOM   7848  C   ASN A 520     -15.803   6.952  -5.862  1.00  0.060          C  
ATOM   7849  O   ASN A 520     -15.950   7.002  -7.085  1.00  0.080          O  
ATOM   7850  CB  ASN A 520     -16.307   9.194  -4.921  1.00  0.080          C  
ATOM   7851  CG  ASN A 520     -17.357  10.073  -4.324  1.00  0.080          C  
ATOM   7852  OD1 ASN A 520     -18.358  10.411  -4.973  1.00  0.080          O  
ATOM   7853  ND2 ASN A 520     -17.165  10.436  -3.082  1.00  0.080          N  
ATOM   7854  H   ASN A 520     -16.300   7.767  -2.814  1.00  0.050          H  
ATOM   7855  HA  ASN A 520     -17.735   7.662  -5.319  1.00  0.070          H  
ATOM   7856 1HB  ASN A 520     -15.386   9.306  -4.351  1.00  0.090          H  
ATOM   7857 2HB  ASN A 520     -16.102   9.524  -5.937  1.00  0.090          H  
ATOM   7858 1HD2 ASN A 520     -17.829  11.015  -2.618  1.00  0.090          H  
ATOM   7859 2HD2 ASN A 520     -16.337  10.104  -2.577  1.00  0.090          H  
ATOM   7860  N   ASN A 521     -14.818   6.272  -5.272  1.00  0.030          N  
ATOM   7861  CA  ASN A 521     -13.838   5.477  -5.974  1.00  0.010          C  
ATOM   7862  C   ASN A 521     -14.079   3.967  -5.825  1.00  0.070          C  
ATOM   7863  O   ASN A 521     -13.275   3.154  -6.298  1.00  0.170          O  
ATOM   7864  CB  ASN A 521     -12.440   5.832  -5.477  1.00  0.020          C  
ATOM   7865  CG  ASN A 521     -11.961   7.208  -5.894  1.00  0.020          C  
ATOM   7866  OD1 ASN A 521     -12.119   7.613  -7.052  1.00  0.020          O  
ATOM   7867  ND2 ASN A 521     -11.370   7.930  -4.973  1.00  0.020          N  
ATOM   7868  H   ASN A 521     -14.773   6.254  -4.252  1.00  0.040          H  
ATOM   7869  HA  ASN A 521     -13.908   5.716  -7.034  1.00  0.010          H  
ATOM   7870 1HB  ASN A 521     -12.441   5.793  -4.382  1.00  0.030          H  
ATOM   7871 2HB  ASN A 521     -11.744   5.097  -5.809  1.00  0.030          H  
ATOM   7872 1HD2 ASN A 521     -11.046   8.852  -5.195  1.00  0.030          H  
ATOM   7873 2HD2 ASN A 521     -11.259   7.566  -4.041  1.00  0.030          H  
ATOM   7874  N   PHE A 522     -15.200   3.528  -5.243  1.00  0.050          N  
ATOM   7875  CA  PHE A 522     -15.319   2.080  -5.089  1.00  0.080          C  
ATOM   7876  C   PHE A 522     -15.373   1.369  -6.427  1.00  0.080          C  
ATOM   7877  O   PHE A 522     -14.701   0.361  -6.640  1.00  0.140          O  
ATOM   7878  CB  PHE A 522     -16.527   1.662  -4.244  1.00  0.100          C  
ATOM   7879  CG  PHE A 522     -16.400   1.874  -2.723  1.00  0.100          C  
ATOM   7880  CD1 PHE A 522     -15.176   2.156  -2.062  1.00  0.100          C  
ATOM   7881  CD2 PHE A 522     -17.533   1.755  -1.933  1.00  0.100          C  
ATOM   7882  CE1 PHE A 522     -15.143   2.310  -0.705  1.00  0.100          C  
ATOM   7883  CE2 PHE A 522     -17.472   1.914  -0.563  1.00  0.100          C  
ATOM   7884  CZ  PHE A 522     -16.271   2.193   0.043  1.00  0.100          C  
ATOM   7885  H   PHE A 522     -15.926   4.164  -4.893  1.00  0.060          H  
ATOM   7886  HA  PHE A 522     -14.428   1.727  -4.596  1.00  0.100          H  
ATOM   7887 1HB  PHE A 522     -17.400   2.227  -4.583  1.00  0.120          H  
ATOM   7888 2HB  PHE A 522     -16.737   0.608  -4.421  1.00  0.120          H  
ATOM   7889  HD1 PHE A 522     -14.237   2.269  -2.596  1.00  0.120          H  
ATOM   7890  HD2 PHE A 522     -18.478   1.530  -2.409  1.00  0.120          H  
ATOM   7891  HE1 PHE A 522     -14.202   2.527  -0.219  1.00  0.120          H  
ATOM   7892  HE2 PHE A 522     -18.370   1.816   0.047  1.00  0.120          H  
ATOM   7893  HZ  PHE A 522     -16.208   2.320   1.126  1.00  0.120          H  
ATOM   7894  N   THR A 523     -16.074   1.931  -7.389  1.00  0.050          N  
ATOM   7895  CA  THR A 523     -16.222   1.261  -8.663  1.00  0.130          C  
ATOM   7896  C   THR A 523     -15.101   1.581  -9.645  1.00  0.120          C  
ATOM   7897  O   THR A 523     -15.125   1.097 -10.777  1.00  0.410          O  
ATOM   7898  CB  THR A 523     -17.593   1.602  -9.265  1.00  0.150          C  
ATOM   7899  OG1 THR A 523     -17.693   3.018  -9.454  1.00  0.150          O  
ATOM   7900  CG2 THR A 523     -18.702   1.137  -8.298  1.00  0.150          C  
ATOM   7901  H   THR A 523     -16.566   2.805  -7.237  1.00  0.060          H  
ATOM   7902  HA  THR A 523     -16.198   0.188  -8.491  1.00  0.160          H  
ATOM   7903  HB  THR A 523     -17.708   1.104 -10.223  1.00  0.180          H  
ATOM   7904  HG1 THR A 523     -17.124   3.284 -10.185  1.00  0.180          H  
ATOM   7905 1HG2 THR A 523     -19.676   1.377  -8.720  1.00  0.180          H  
ATOM   7906 2HG2 THR A 523     -18.627   0.064  -8.153  1.00  0.180          H  
ATOM   7907 3HG2 THR A 523     -18.593   1.636  -7.338  1.00  0.180          H  
ATOM   7908  N   THR A 524     -14.126   2.408  -9.242  1.00  0.120          N  
ATOM   7909  CA  THR A 524     -13.043   2.762 -10.150  1.00  0.060          C  
ATOM   7910  C   THR A 524     -11.683   2.327  -9.624  1.00  0.020          C  
ATOM   7911  O   THR A 524     -10.792   1.983 -10.406  1.00  0.030          O  
ATOM   7912  CB  THR A 524     -13.004   4.273 -10.387  1.00  0.110          C  
ATOM   7913  OG1 THR A 524     -12.792   4.949  -9.149  1.00  0.110          O  
ATOM   7914  CG2 THR A 524     -14.304   4.740 -10.990  1.00  0.110          C  
ATOM   7915  H   THR A 524     -14.098   2.749  -8.283  1.00  0.140          H  
ATOM   7916  HA  THR A 524     -13.208   2.266 -11.104  1.00  0.070          H  
ATOM   7917  HB  THR A 524     -12.191   4.498 -11.039  1.00  0.130          H  
ATOM   7918  HG1 THR A 524     -12.542   5.869  -9.336  1.00  0.130          H  
ATOM   7919 1HG2 THR A 524     -14.254   5.816 -11.159  1.00  0.130          H  
ATOM   7920 2HG2 THR A 524     -14.462   4.230 -11.941  1.00  0.130          H  
ATOM   7921 3HG2 THR A 524     -15.125   4.518 -10.316  1.00  0.130          H  
ATOM   7922  N   ILE A 525     -11.540   2.239  -8.304  1.00  0.020          N  
ATOM   7923  CA  ILE A 525     -10.281   1.847  -7.715  1.00  0.030          C  
ATOM   7924  C   ILE A 525     -10.439   0.560  -6.890  1.00  0.030          C  
ATOM   7925  O   ILE A 525      -9.761  -0.434  -7.149  1.00  0.030          O  
ATOM   7926  CB  ILE A 525      -9.741   2.946  -6.765  1.00  0.040          C  
ATOM   7927  CG1 ILE A 525      -9.635   4.359  -7.472  1.00  0.040          C  
ATOM   7928  CG2 ILE A 525      -8.358   2.514  -6.254  1.00  0.040          C  
ATOM   7929  CD1 ILE A 525      -8.722   4.467  -8.635  1.00  0.040          C  
ATOM   7930  H   ILE A 525     -12.295   2.529  -7.697  1.00  0.020          H  
ATOM   7931  HA  ILE A 525      -9.560   1.652  -8.506  1.00  0.040          H  
ATOM   7932  HB  ILE A 525     -10.415   3.053  -5.916  1.00  0.050          H  
ATOM   7933 1HG1 ILE A 525     -10.625   4.630  -7.823  1.00  0.050          H  
ATOM   7934 2HG1 ILE A 525      -9.318   5.092  -6.729  1.00  0.050          H  
ATOM   7935 1HG2 ILE A 525      -7.976   3.257  -5.555  1.00  0.050          H  
ATOM   7936 2HG2 ILE A 525      -8.446   1.568  -5.765  1.00  0.050          H  
ATOM   7937 3HG2 ILE A 525      -7.668   2.404  -7.074  1.00  0.050          H  
ATOM   7938 1HD1 ILE A 525      -8.756   5.484  -9.020  1.00  0.050          H  
ATOM   7939 2HD1 ILE A 525      -7.746   4.253  -8.323  1.00  0.050          H  
ATOM   7940 3HD1 ILE A 525      -9.020   3.777  -9.420  1.00  0.050          H  
ATOM   7941  N   ALA A 526     -11.287   0.606  -5.841  1.00  0.050          N  
ATOM   7942  CA  ALA A 526     -11.336  -0.511  -4.876  1.00  0.060          C  
ATOM   7943  C   ALA A 526     -11.847  -1.824  -5.470  1.00  0.050          C  
ATOM   7944  O   ALA A 526     -11.237  -2.879  -5.261  1.00  0.080          O  
ATOM   7945  CB  ALA A 526     -12.187  -0.153  -3.663  1.00  0.080          C  
ATOM   7946  H   ALA A 526     -11.885   1.432  -5.745  1.00  0.060          H  
ATOM   7947  HA  ALA A 526     -10.321  -0.676  -4.534  1.00  0.070          H  
ATOM   7948 1HB  ALA A 526     -12.154  -0.973  -2.943  1.00  0.100          H  
ATOM   7949 2HB  ALA A 526     -11.800   0.760  -3.191  1.00  0.100          H  
ATOM   7950 3HB  ALA A 526     -13.207  -0.000  -3.974  1.00  0.100          H  
ATOM   7951  N   ILE A 527     -12.900  -1.772  -6.276  1.00  0.050          N  
ATOM   7952  CA  ILE A 527     -13.419  -2.997  -6.839  1.00  0.040          C  
ATOM   7953  C   ILE A 527     -12.492  -3.535  -7.937  1.00  0.050          C  
ATOM   7954  O   ILE A 527     -12.272  -4.745  -7.941  1.00  0.050          O  
ATOM   7955  CB  ILE A 527     -14.891  -2.861  -7.270  1.00  0.060          C  
ATOM   7956  CG1 ILE A 527     -15.763  -2.636  -6.034  1.00  0.060          C  
ATOM   7957  CG2 ILE A 527     -15.298  -4.151  -7.986  1.00  0.060          C  
ATOM   7958  CD1 ILE A 527     -17.151  -2.144  -6.363  1.00  0.060          C  
ATOM   7959  H   ILE A 527     -13.382  -0.888  -6.432  1.00  0.060          H  
ATOM   7960  HA  ILE A 527     -13.427  -3.741  -6.044  1.00  0.050          H  
ATOM   7961  HB  ILE A 527     -15.050  -2.015  -7.892  1.00  0.070          H  
ATOM   7962 1HG1 ILE A 527     -15.850  -3.578  -5.500  1.00  0.070          H  
ATOM   7963 2HG1 ILE A 527     -15.282  -1.906  -5.381  1.00  0.070          H  
ATOM   7964 1HG2 ILE A 527     -16.307  -4.084  -8.255  1.00  0.070          H  
ATOM   7965 2HG2 ILE A 527     -14.703  -4.305  -8.883  1.00  0.070          H  
ATOM   7966 3HG2 ILE A 527     -15.162  -5.004  -7.318  1.00  0.070          H  
ATOM   7967 1HD1 ILE A 527     -17.722  -2.006  -5.462  1.00  0.070          H  
ATOM   7968 2HD1 ILE A 527     -17.078  -1.202  -6.878  1.00  0.070          H  
ATOM   7969 3HD1 ILE A 527     -17.648  -2.840  -6.981  1.00  0.070          H  
ATOM   7970  N   PRO A 528     -12.056  -2.754  -8.965  1.00  0.060          N  
ATOM   7971  CA  PRO A 528     -11.044  -3.156  -9.939  1.00  0.090          C  
ATOM   7972  C   PRO A 528      -9.779  -3.723  -9.271  1.00  0.090          C  
ATOM   7973  O   PRO A 528      -9.221  -4.717  -9.748  1.00  0.110          O  
ATOM   7974  CB  PRO A 528     -10.809  -1.851 -10.697  1.00  0.140          C  
ATOM   7975  CG  PRO A 528     -12.135  -1.169 -10.657  1.00  0.140          C  
ATOM   7976  CD  PRO A 528     -12.667  -1.434  -9.279  1.00  0.140          C  
ATOM   7977  HA  PRO A 528     -11.485  -3.904 -10.613  1.00  0.110          H  
ATOM   7978 1HB  PRO A 528     -10.066  -1.240 -10.176  1.00  0.160          H  
ATOM   7979 2HB  PRO A 528     -10.432  -2.047 -11.710  1.00  0.160          H  
ATOM   7980 1HG  PRO A 528     -12.026  -0.116 -10.882  1.00  0.160          H  
ATOM   7981 2HG  PRO A 528     -12.794  -1.576 -11.435  1.00  0.160          H  
ATOM   7982 1HD  PRO A 528     -12.355  -0.648  -8.594  1.00  0.160          H  
ATOM   7983 2HD  PRO A 528     -13.731  -1.484  -9.396  1.00  0.160          H  
ATOM   7984  N   PHE A 529      -9.360  -3.133  -8.139  1.00  0.080          N  
ATOM   7985  CA  PHE A 529      -8.243  -3.651  -7.360  1.00  0.120          C  
ATOM   7986  C   PHE A 529      -8.559  -5.057  -6.894  1.00  0.060          C  
ATOM   7987  O   PHE A 529      -7.781  -5.993  -7.119  1.00  0.030          O  
ATOM   7988  CB  PHE A 529      -7.965  -2.757  -6.158  1.00  0.150          C  
ATOM   7989  CG  PHE A 529      -7.014  -3.315  -5.155  1.00  0.150          C  
ATOM   7990  CD1 PHE A 529      -5.670  -3.295  -5.362  1.00  0.150          C  
ATOM   7991  CD2 PHE A 529      -7.503  -3.855  -3.964  1.00  0.150          C  
ATOM   7992  CE1 PHE A 529      -4.812  -3.784  -4.417  1.00  0.150          C  
ATOM   7993  CE2 PHE A 529      -6.654  -4.353  -3.021  1.00  0.150          C  
ATOM   7994  CZ  PHE A 529      -5.306  -4.316  -3.243  1.00  0.150          C  
ATOM   7995  H   PHE A 529      -9.781  -2.265  -7.793  1.00  0.100          H  
ATOM   7996  HA  PHE A 529      -7.358  -3.682  -7.995  1.00  0.140          H  
ATOM   7997 1HB  PHE A 529      -7.569  -1.806  -6.508  1.00  0.180          H  
ATOM   7998 2HB  PHE A 529      -8.883  -2.537  -5.657  1.00  0.180          H  
ATOM   7999  HD1 PHE A 529      -5.290  -2.873  -6.282  1.00  0.180          H  
ATOM   8000  HD2 PHE A 529      -8.581  -3.870  -3.791  1.00  0.180          H  
ATOM   8001  HE1 PHE A 529      -3.739  -3.743  -4.597  1.00  0.180          H  
ATOM   8002  HE2 PHE A 529      -7.043  -4.773  -2.094  1.00  0.180          H  
ATOM   8003  HZ  PHE A 529      -4.629  -4.708  -2.485  1.00  0.180          H  
ATOM   8004  N   GLY A 530      -9.707  -5.196  -6.214  1.00  0.070          N  
ATOM   8005  CA  GLY A 530     -10.153  -6.471  -5.696  1.00  0.060          C  
ATOM   8006  C   GLY A 530     -10.308  -7.480  -6.823  1.00  0.050          C  
ATOM   8007  O   GLY A 530      -9.967  -8.646  -6.658  1.00  0.080          O  
ATOM   8008  H   GLY A 530     -10.295  -4.373  -6.050  1.00  0.080          H  
ATOM   8009 1HA  GLY A 530      -9.443  -6.836  -4.955  1.00  0.070          H  
ATOM   8010 2HA  GLY A 530     -11.110  -6.335  -5.193  1.00  0.070          H  
ATOM   8011  N   THR A 531     -10.749  -7.026  -7.995  1.00  0.030          N  
ATOM   8012  CA  THR A 531     -10.931  -7.905  -9.139  1.00  0.040          C  
ATOM   8013  C   THR A 531      -9.593  -8.510  -9.516  1.00  0.050          C  
ATOM   8014  O   THR A 531      -9.485  -9.727  -9.699  1.00  0.070          O  
ATOM   8015  CB  THR A 531     -11.514  -7.130 -10.340  1.00  0.050          C  
ATOM   8016  OG1 THR A 531     -12.797  -6.578  -9.986  1.00  0.050          O  
ATOM   8017  CG2 THR A 531     -11.686  -8.063 -11.524  1.00  0.050          C  
ATOM   8018  H   THR A 531     -11.036  -6.054  -8.060  1.00  0.040          H  
ATOM   8019  HA  THR A 531     -11.609  -8.713  -8.872  1.00  0.050          H  
ATOM   8020  HB  THR A 531     -10.849  -6.330 -10.619  1.00  0.060          H  
ATOM   8021  HG1 THR A 531     -12.674  -5.908  -9.275  1.00  0.060          H  
ATOM   8022 1HG2 THR A 531     -12.102  -7.506 -12.359  1.00  0.060          H  
ATOM   8023 2HG2 THR A 531     -10.726  -8.478 -11.813  1.00  0.060          H  
ATOM   8024 3HG2 THR A 531     -12.363  -8.869 -11.251  1.00  0.060          H  
ATOM   8025  N   ALA A 532      -8.565  -7.660  -9.627  1.00  0.050          N  
ATOM   8026  CA  ALA A 532      -7.235  -8.133  -9.965  1.00  0.040          C  
ATOM   8027  C   ALA A 532      -6.715  -9.119  -8.917  1.00  0.050          C  
ATOM   8028  O   ALA A 532      -6.097 -10.119  -9.271  1.00  0.090          O  
ATOM   8029  CB  ALA A 532      -6.287  -6.959 -10.093  1.00  0.060          C  
ATOM   8030  H   ALA A 532      -8.742  -6.654  -9.510  1.00  0.060          H  
ATOM   8031  HA  ALA A 532      -7.292  -8.652 -10.920  1.00  0.050          H  
ATOM   8032 1HB  ALA A 532      -5.300  -7.317 -10.373  1.00  0.070          H  
ATOM   8033 2HB  ALA A 532      -6.662  -6.279 -10.856  1.00  0.070          H  
ATOM   8034 3HB  ALA A 532      -6.230  -6.435  -9.141  1.00  0.070          H  
ATOM   8035  N   LEU A 533      -6.995  -8.847  -7.633  1.00  0.040          N  
ATOM   8036  CA  LEU A 533      -6.576  -9.709  -6.523  1.00  0.080          C  
ATOM   8037  C   LEU A 533      -7.243 -11.086  -6.643  1.00  0.090          C  
ATOM   8038  O   LEU A 533      -6.592 -12.131  -6.573  1.00  0.110          O  
ATOM   8039  CB  LEU A 533      -6.944  -9.033  -5.185  1.00  0.100          C  
ATOM   8040  CG  LEU A 533      -6.427  -9.661  -3.846  1.00  0.100          C  
ATOM   8041  CD1 LEU A 533      -6.328  -8.522  -2.819  1.00  0.100          C  
ATOM   8042  CD2 LEU A 533      -7.396 -10.772  -3.316  1.00  0.100          C  
ATOM   8043  H   LEU A 533      -7.471  -7.961  -7.428  1.00  0.050          H  
ATOM   8044  HA  LEU A 533      -5.498  -9.828  -6.568  1.00  0.100          H  
ATOM   8045 1HB  LEU A 533      -6.601  -7.999  -5.229  1.00  0.120          H  
ATOM   8046 2HB  LEU A 533      -8.025  -9.012  -5.114  1.00  0.120          H  
ATOM   8047  HG  LEU A 533      -5.430 -10.085  -3.998  1.00  0.120          H  
ATOM   8048 1HD1 LEU A 533      -5.954  -8.912  -1.872  1.00  0.120          H  
ATOM   8049 2HD1 LEU A 533      -5.647  -7.755  -3.182  1.00  0.120          H  
ATOM   8050 3HD1 LEU A 533      -7.315  -8.081  -2.665  1.00  0.120          H  
ATOM   8051 1HD2 LEU A 533      -7.014 -11.165  -2.374  1.00  0.120          H  
ATOM   8052 2HD2 LEU A 533      -8.383 -10.352  -3.152  1.00  0.120          H  
ATOM   8053 3HD2 LEU A 533      -7.475 -11.590  -4.020  1.00  0.120          H  
ATOM   8054  N   VAL A 534      -8.558 -11.086  -6.838  1.00  0.070          N  
ATOM   8055  CA  VAL A 534      -9.366 -12.293  -6.946  1.00  0.060          C  
ATOM   8056  C   VAL A 534      -8.915 -13.158  -8.106  1.00  0.170          C  
ATOM   8057  O   VAL A 534      -8.908 -14.384  -8.005  1.00  0.380          O  
ATOM   8058  CB  VAL A 534     -10.871 -11.962  -7.050  1.00  0.090          C  
ATOM   8059  CG1 VAL A 534     -11.665 -13.216  -7.410  1.00  0.090          C  
ATOM   8060  CG2 VAL A 534     -11.368 -11.430  -5.685  1.00  0.090          C  
ATOM   8061  H   VAL A 534      -9.028 -10.182  -6.895  1.00  0.080          H  
ATOM   8062  HA  VAL A 534      -9.225 -12.866  -6.029  1.00  0.070          H  
ATOM   8063  HB  VAL A 534     -11.028 -11.203  -7.821  1.00  0.110          H  
ATOM   8064 1HG1 VAL A 534     -12.721 -12.973  -7.454  1.00  0.110          H  
ATOM   8065 2HG1 VAL A 534     -11.352 -13.604  -8.381  1.00  0.110          H  
ATOM   8066 3HG1 VAL A 534     -11.492 -13.972  -6.655  1.00  0.110          H  
ATOM   8067 1HG2 VAL A 534     -12.429 -11.183  -5.745  1.00  0.110          H  
ATOM   8068 2HG2 VAL A 534     -11.215 -12.184  -4.919  1.00  0.110          H  
ATOM   8069 3HG2 VAL A 534     -10.812 -10.546  -5.419  1.00  0.110          H  
ATOM   8070  N   ASN A 535      -8.554 -12.525  -9.212  1.00  0.040          N  
ATOM   8071  CA  ASN A 535      -8.125 -13.239 -10.397  1.00  0.070          C  
ATOM   8072  C   ASN A 535      -6.647 -13.677 -10.396  1.00  0.070          C  
ATOM   8073  O   ASN A 535      -6.167 -14.189 -11.410  1.00  0.100          O  
ATOM   8074  CB  ASN A 535      -8.400 -12.391 -11.619  1.00  0.090          C  
ATOM   8075  CG  ASN A 535      -9.861 -12.255 -11.923  1.00  0.090          C  
ATOM   8076  OD1 ASN A 535     -10.684 -13.123 -11.603  1.00  0.090          O  
ATOM   8077  ND2 ASN A 535     -10.201 -11.172 -12.565  1.00  0.090          N  
ATOM   8078  H   ASN A 535      -8.642 -11.504  -9.245  1.00  0.050          H  
ATOM   8079  HA  ASN A 535      -8.719 -14.149 -10.468  1.00  0.080          H  
ATOM   8080 1HB  ASN A 535      -7.985 -11.392 -11.453  1.00  0.100          H  
ATOM   8081 2HB  ASN A 535      -7.896 -12.817 -12.484  1.00  0.100          H  
ATOM   8082 1HD2 ASN A 535     -11.152 -11.011 -12.824  1.00  0.100          H  
ATOM   8083 2HD2 ASN A 535      -9.502 -10.501 -12.809  1.00  0.100          H  
ATOM   8084  N   LEU A 536      -5.913 -13.479  -9.297  1.00  0.090          N  
ATOM   8085  CA  LEU A 536      -4.522 -13.923  -9.251  1.00  0.080          C  
ATOM   8086  C   LEU A 536      -4.417 -15.435  -9.327  1.00  0.090          C  
ATOM   8087  O   LEU A 536      -5.232 -16.160  -8.750  1.00  0.110          O  
ATOM   8088  CB  LEU A 536      -3.831 -13.463  -7.956  1.00  0.120          C  
ATOM   8089  CG  LEU A 536      -3.568 -11.957  -7.787  1.00  0.120          C  
ATOM   8090  CD1 LEU A 536      -3.117 -11.698  -6.383  1.00  0.120          C  
ATOM   8091  CD2 LEU A 536      -2.498 -11.497  -8.741  1.00  0.120          C  
ATOM   8092  H   LEU A 536      -6.322 -13.036  -8.467  1.00  0.110          H  
ATOM   8093  HA  LEU A 536      -4.001 -13.518 -10.108  1.00  0.100          H  
ATOM   8094 1HB  LEU A 536      -4.471 -13.764  -7.124  1.00  0.140          H  
ATOM   8095 2HB  LEU A 536      -2.888 -13.996  -7.861  1.00  0.140          H  
ATOM   8096  HG  LEU A 536      -4.472 -11.410  -7.973  1.00  0.140          H  
ATOM   8097 1HD1 LEU A 536      -2.940 -10.632  -6.258  1.00  0.140          H  
ATOM   8098 2HD1 LEU A 536      -3.905 -12.021  -5.699  1.00  0.140          H  
ATOM   8099 3HD1 LEU A 536      -2.198 -12.250  -6.175  1.00  0.140          H  
ATOM   8100 1HD2 LEU A 536      -2.323 -10.439  -8.597  1.00  0.140          H  
ATOM   8101 2HD2 LEU A 536      -1.588 -12.048  -8.542  1.00  0.140          H  
ATOM   8102 3HD2 LEU A 536      -2.802 -11.660  -9.768  1.00  0.140          H  
ATOM   8103  N   GLU A 537      -3.379 -15.910 -10.009  1.00  0.070          N  
ATOM   8104  CA  GLU A 537      -3.100 -17.332 -10.093  1.00  0.060          C  
ATOM   8105  C   GLU A 537      -2.868 -17.816  -8.665  1.00  0.060          C  
ATOM   8106  O   GLU A 537      -2.481 -17.034  -7.782  1.00  0.060          O  
ATOM   8107  CB  GLU A 537      -1.893 -17.611 -11.015  1.00  0.090          C  
ATOM   8108  CG  GLU A 537      -1.714 -19.091 -11.481  1.00  0.090          C  
ATOM   8109  CD  GLU A 537      -0.996 -19.990 -10.505  1.00  0.090          C  
ATOM   8110  OE1 GLU A 537      -0.159 -19.524  -9.789  1.00  0.090          O  
ATOM   8111  OE2 GLU A 537      -1.325 -21.144 -10.453  1.00  0.090          O  
ATOM   8112  H   GLU A 537      -2.755 -15.267 -10.503  1.00  0.080          H  
ATOM   8113  HA  GLU A 537      -3.973 -17.845 -10.495  1.00  0.070          H  
ATOM   8114 1HB  GLU A 537      -2.004 -17.015 -11.920  1.00  0.110          H  
ATOM   8115 2HB  GLU A 537      -0.981 -17.286 -10.544  1.00  0.110          H  
ATOM   8116 1HG  GLU A 537      -2.699 -19.512 -11.677  1.00  0.110          H  
ATOM   8117 2HG  GLU A 537      -1.166 -19.085 -12.422  1.00  0.110          H  
ATOM   8118  N   LYS A 538      -3.153 -19.083  -8.412  1.00  0.070          N  
ATOM   8119  CA  LYS A 538      -3.014 -19.610  -7.072  1.00  0.120          C  
ATOM   8120  C   LYS A 538      -1.664 -19.419  -6.378  1.00  0.060          C  
ATOM   8121  O   LYS A 538      -1.671 -19.122  -5.186  1.00  0.120          O  
ATOM   8122  CB  LYS A 538      -3.345 -21.099  -7.073  1.00  0.150          C  
ATOM   8123  CG  LYS A 538      -4.827 -21.415  -7.267  1.00  0.150          C  
ATOM   8124  CD  LYS A 538      -5.077 -22.924  -7.281  1.00  0.150          C  
ATOM   8125  CE  LYS A 538      -6.556 -23.251  -7.489  1.00  0.150          C  
ATOM   8126  NZ  LYS A 538      -6.798 -24.723  -7.547  1.00  0.150          N  
ATOM   8127  H   LYS A 538      -3.493 -19.681  -9.155  1.00  0.080          H  
ATOM   8128  HA  LYS A 538      -3.758 -19.106  -6.456  1.00  0.140          H  
ATOM   8129 1HB  LYS A 538      -2.786 -21.587  -7.878  1.00  0.180          H  
ATOM   8130 2HB  LYS A 538      -3.020 -21.544  -6.135  1.00  0.180          H  
ATOM   8131 1HG  LYS A 538      -5.397 -20.964  -6.453  1.00  0.180          H  
ATOM   8132 2HG  LYS A 538      -5.169 -20.984  -8.206  1.00  0.180          H  
ATOM   8133 1HD  LYS A 538      -4.496 -23.379  -8.085  1.00  0.180          H  
ATOM   8134 2HD  LYS A 538      -4.752 -23.354  -6.334  1.00  0.180          H  
ATOM   8135 1HE  LYS A 538      -7.133 -22.831  -6.667  1.00  0.180          H  
ATOM   8136 2HE  LYS A 538      -6.893 -22.802  -8.423  1.00  0.180          H  
ATOM   8137 1HZ  LYS A 538      -7.784 -24.898  -7.685  1.00  0.180          H  
ATOM   8138 2HZ  LYS A 538      -6.276 -25.123  -8.315  1.00  0.180          H  
ATOM   8139 3HZ  LYS A 538      -6.500 -25.150  -6.681  1.00  0.180          H  
ATOM   8140  N   ALA A 539      -0.508 -19.591  -7.031  1.00  0.040          N  
ATOM   8141  CA  ALA A 539       0.691 -19.440  -6.216  1.00  0.040          C  
ATOM   8142  C   ALA A 539       0.866 -17.979  -5.741  1.00  0.020          C  
ATOM   8143  O   ALA A 539       1.203 -17.790  -4.569  1.00  0.030          O  
ATOM   8144  CB  ALA A 539       1.923 -20.001  -6.923  1.00  0.060          C  
ATOM   8145  H   ALA A 539      -0.454 -19.805  -8.033  1.00  0.050          H  
ATOM   8146  HA  ALA A 539       0.555 -20.044  -5.319  1.00  0.050          H  
ATOM   8147 1HB  ALA A 539       2.780 -19.927  -6.255  1.00  0.070          H  
ATOM   8148 2HB  ALA A 539       1.734 -21.048  -7.155  1.00  0.070          H  
ATOM   8149 3HB  ALA A 539       2.156 -19.512  -7.828  1.00  0.070          H  
ATOM   8150  N   PRO A 540       0.765 -16.919  -6.594  1.00  0.040          N  
ATOM   8151  CA  PRO A 540       0.789 -15.532  -6.162  1.00  0.050          C  
ATOM   8152  C   PRO A 540      -0.238 -15.234  -5.069  1.00  0.050          C  
ATOM   8153  O   PRO A 540       0.052 -14.505  -4.115  1.00  0.060          O  
ATOM   8154  CB  PRO A 540       0.460 -14.785  -7.458  1.00  0.080          C  
ATOM   8155  CG  PRO A 540       1.005 -15.663  -8.539  1.00  0.080          C  
ATOM   8156  CD  PRO A 540       0.739 -17.068  -8.068  1.00  0.080          C  
ATOM   8157  HA  PRO A 540       1.803 -15.299  -5.811  1.00  0.060          H  
ATOM   8158 1HB  PRO A 540      -0.627 -14.637  -7.540  1.00  0.090          H  
ATOM   8159 2HB  PRO A 540       0.924 -13.804  -7.459  1.00  0.090          H  
ATOM   8160 1HG  PRO A 540       0.498 -15.442  -9.497  1.00  0.090          H  
ATOM   8161 2HG  PRO A 540       2.074 -15.464  -8.691  1.00  0.090          H  
ATOM   8162 1HD  PRO A 540      -0.202 -17.400  -8.417  1.00  0.090          H  
ATOM   8163 2HD  PRO A 540       1.533 -17.662  -8.446  1.00  0.090          H  
ATOM   8164  N   LEU A 541      -1.430 -15.850  -5.170  1.00  0.050          N  
ATOM   8165  CA  LEU A 541      -2.442 -15.615  -4.157  1.00  0.040          C  
ATOM   8166  C   LEU A 541      -1.986 -16.200  -2.825  1.00  0.040          C  
ATOM   8167  O   LEU A 541      -2.164 -15.569  -1.780  1.00  0.040          O  
ATOM   8168  CB  LEU A 541      -3.806 -16.187  -4.563  1.00  0.060          C  
ATOM   8169  CG  LEU A 541      -5.014 -15.907  -3.573  1.00  0.060          C  
ATOM   8170  CD1 LEU A 541      -5.256 -14.365  -3.427  1.00  0.060          C  
ATOM   8171  CD2 LEU A 541      -6.266 -16.593  -4.108  1.00  0.060          C  
ATOM   8172  H   LEU A 541      -1.674 -16.423  -5.990  1.00  0.060          H  
ATOM   8173  HA  LEU A 541      -2.541 -14.541  -4.044  1.00  0.050          H  
ATOM   8174 1HB  LEU A 541      -4.068 -15.791  -5.548  1.00  0.070          H  
ATOM   8175 2HB  LEU A 541      -3.699 -17.269  -4.657  1.00  0.070          H  
ATOM   8176  HG  LEU A 541      -4.778 -16.310  -2.580  1.00  0.070          H  
ATOM   8177 1HD1 LEU A 541      -6.081 -14.201  -2.749  1.00  0.070          H  
ATOM   8178 2HD1 LEU A 541      -4.378 -13.874  -3.024  1.00  0.070          H  
ATOM   8179 3HD1 LEU A 541      -5.500 -13.933  -4.406  1.00  0.070          H  
ATOM   8180 1HD2 LEU A 541      -7.101 -16.414  -3.425  1.00  0.070          H  
ATOM   8181 2HD2 LEU A 541      -6.511 -16.190  -5.098  1.00  0.070          H  
ATOM   8182 3HD2 LEU A 541      -6.084 -17.665  -4.189  1.00  0.070          H  
ATOM   8183  N   LYS A 542      -1.420 -17.422  -2.850  1.00  0.050          N  
ATOM   8184  CA  LYS A 542      -0.932 -18.059  -1.629  1.00  0.060          C  
ATOM   8185  C   LYS A 542       0.121 -17.188  -0.971  1.00  0.050          C  
ATOM   8186  O   LYS A 542       0.131 -17.063   0.255  1.00  0.060          O  
ATOM   8187  CB  LYS A 542      -0.371 -19.455  -1.900  1.00  0.080          C  
ATOM   8188  CG  LYS A 542      -1.422 -20.516  -2.219  1.00  0.080          C  
ATOM   8189  CD  LYS A 542      -0.773 -21.860  -2.532  1.00  0.080          C  
ATOM   8190  CE  LYS A 542      -1.814 -22.920  -2.873  1.00  0.080          C  
ATOM   8191  NZ  LYS A 542      -1.184 -24.235  -3.201  1.00  0.080          N  
ATOM   8192  H   LYS A 542      -1.361 -17.919  -3.744  1.00  0.060          H  
ATOM   8193  HA  LYS A 542      -1.768 -18.158  -0.935  1.00  0.070          H  
ATOM   8194 1HB  LYS A 542       0.313 -19.404  -2.746  1.00  0.100          H  
ATOM   8195 2HB  LYS A 542       0.201 -19.790  -1.037  1.00  0.100          H  
ATOM   8196 1HG  LYS A 542      -2.072 -20.632  -1.352  1.00  0.100          H  
ATOM   8197 2HG  LYS A 542      -2.031 -20.200  -3.052  1.00  0.100          H  
ATOM   8198 1HD  LYS A 542      -0.101 -21.741  -3.384  1.00  0.100          H  
ATOM   8199 2HD  LYS A 542      -0.192 -22.194  -1.675  1.00  0.100          H  
ATOM   8200 1HE  LYS A 542      -2.483 -23.050  -2.024  1.00  0.100          H  
ATOM   8201 2HE  LYS A 542      -2.396 -22.583  -3.733  1.00  0.100          H  
ATOM   8202 1HZ  LYS A 542      -1.904 -24.909  -3.422  1.00  0.100          H  
ATOM   8203 2HZ  LYS A 542      -0.570 -24.128  -3.996  1.00  0.100          H  
ATOM   8204 3HZ  LYS A 542      -0.651 -24.562  -2.407  1.00  0.100          H  
ATOM   8205  N   VAL A 543       0.988 -16.561  -1.775  1.00  0.040          N  
ATOM   8206  CA  VAL A 543       1.989 -15.671  -1.209  1.00  0.040          C  
ATOM   8207  C   VAL A 543       1.294 -14.514  -0.505  1.00  0.040          C  
ATOM   8208  O   VAL A 543       1.678 -14.164   0.613  1.00  0.050          O  
ATOM   8209  CB  VAL A 543       2.964 -15.157  -2.276  1.00  0.060          C  
ATOM   8210  CG1 VAL A 543       3.864 -14.054  -1.682  1.00  0.060          C  
ATOM   8211  CG2 VAL A 543       3.799 -16.328  -2.764  1.00  0.060          C  
ATOM   8212  H   VAL A 543       0.957 -16.766  -2.782  1.00  0.050          H  
ATOM   8213  HA  VAL A 543       2.567 -16.225  -0.470  1.00  0.050          H  
ATOM   8214  HB  VAL A 543       2.407 -14.735  -3.105  1.00  0.070          H  
ATOM   8215 1HG1 VAL A 543       4.545 -13.702  -2.431  1.00  0.070          H  
ATOM   8216 2HG1 VAL A 543       3.259 -13.216  -1.342  1.00  0.070          H  
ATOM   8217 3HG1 VAL A 543       4.428 -14.451  -0.835  1.00  0.070          H  
ATOM   8218 1HG2 VAL A 543       4.487 -16.003  -3.522  1.00  0.070          H  
ATOM   8219 2HG2 VAL A 543       4.352 -16.746  -1.932  1.00  0.070          H  
ATOM   8220 3HG2 VAL A 543       3.150 -17.091  -3.180  1.00  0.070          H  
ATOM   8221  N   LEU A 544       0.273 -13.913  -1.133  1.00  0.040          N  
ATOM   8222  CA  LEU A 544      -0.427 -12.847  -0.432  1.00  0.040          C  
ATOM   8223  C   LEU A 544      -1.097 -13.353   0.837  1.00  0.030          C  
ATOM   8224  O   LEU A 544      -1.066 -12.650   1.847  1.00  0.030          O  
ATOM   8225  CB  LEU A 544      -1.519 -12.181  -1.282  1.00  0.060          C  
ATOM   8226  CG  LEU A 544      -1.087 -11.328  -2.463  1.00  0.060          C  
ATOM   8227  CD1 LEU A 544      -2.335 -10.887  -3.224  1.00  0.060          C  
ATOM   8228  CD2 LEU A 544      -0.291 -10.121  -1.981  1.00  0.060          C  
ATOM   8229  H   LEU A 544       0.027 -14.188  -2.091  1.00  0.050          H  
ATOM   8230  HA  LEU A 544       0.305 -12.108  -0.131  1.00  0.050          H  
ATOM   8231 1HB  LEU A 544      -2.157 -12.973  -1.675  1.00  0.070          H  
ATOM   8232 2HB  LEU A 544      -2.122 -11.556  -0.630  1.00  0.070          H  
ATOM   8233  HG  LEU A 544      -0.477 -11.924  -3.135  1.00  0.070          H  
ATOM   8234 1HD1 LEU A 544      -2.036 -10.291  -4.078  1.00  0.070          H  
ATOM   8235 2HD1 LEU A 544      -2.879 -11.765  -3.557  1.00  0.070          H  
ATOM   8236 3HD1 LEU A 544      -2.975 -10.291  -2.574  1.00  0.070          H  
ATOM   8237 1HD2 LEU A 544      -0.006  -9.534  -2.824  1.00  0.070          H  
ATOM   8238 2HD2 LEU A 544      -0.897  -9.512  -1.307  1.00  0.070          H  
ATOM   8239 3HD2 LEU A 544       0.594 -10.440  -1.473  1.00  0.070          H  
ATOM   8240  N   GLU A 545      -1.686 -14.560   0.826  1.00  0.040          N  
ATOM   8241  CA  GLU A 545      -2.308 -15.042   2.054  1.00  0.040          C  
ATOM   8242  C   GLU A 545      -1.261 -15.200   3.150  1.00  0.060          C  
ATOM   8243  O   GLU A 545      -1.522 -14.844   4.306  1.00  0.070          O  
ATOM   8244  CB  GLU A 545      -3.021 -16.388   1.879  1.00  0.060          C  
ATOM   8245  CG  GLU A 545      -4.313 -16.388   1.051  1.00  0.060          C  
ATOM   8246  CD  GLU A 545      -4.993 -17.757   1.098  1.00  0.060          C  
ATOM   8247  OE1 GLU A 545      -4.432 -18.646   1.719  1.00  0.060          O  
ATOM   8248  OE2 GLU A 545      -6.048 -17.920   0.537  1.00  0.060          O  
ATOM   8249  H   GLU A 545      -1.736 -15.097  -0.045  1.00  0.050          H  
ATOM   8250  HA  GLU A 545      -3.041 -14.306   2.382  1.00  0.050          H  
ATOM   8251 1HB  GLU A 545      -2.335 -17.077   1.385  1.00  0.070          H  
ATOM   8252 2HB  GLU A 545      -3.238 -16.810   2.854  1.00  0.070          H  
ATOM   8253 1HG  GLU A 545      -4.994 -15.629   1.426  1.00  0.070          H  
ATOM   8254 2HG  GLU A 545      -4.068 -16.139   0.018  1.00  0.070          H  
ATOM   8255  N   ASN A 546      -0.069 -15.696   2.787  1.00  0.070          N  
ATOM   8256  CA  ASN A 546       1.008 -15.883   3.747  1.00  0.100          C  
ATOM   8257  C   ASN A 546       1.458 -14.539   4.303  1.00  0.100          C  
ATOM   8258  O   ASN A 546       1.743 -14.416   5.493  1.00  0.210          O  
ATOM   8259  CB  ASN A 546       2.169 -16.604   3.093  1.00  0.130          C  
ATOM   8260  CG  ASN A 546       1.876 -18.052   2.827  1.00  0.130          C  
ATOM   8261  OD1 ASN A 546       1.030 -18.684   3.470  1.00  0.130          O  
ATOM   8262  ND2 ASN A 546       2.558 -18.598   1.868  1.00  0.130          N  
ATOM   8263  H   ASN A 546       0.056 -16.018   1.822  1.00  0.080          H  
ATOM   8264  HA  ASN A 546       0.636 -16.481   4.578  1.00  0.120          H  
ATOM   8265 1HB  ASN A 546       2.411 -16.119   2.147  1.00  0.150          H  
ATOM   8266 2HB  ASN A 546       3.052 -16.529   3.725  1.00  0.150          H  
ATOM   8267 1HD2 ASN A 546       2.407 -19.555   1.631  1.00  0.150          H  
ATOM   8268 2HD2 ASN A 546       3.235 -18.057   1.370  1.00  0.150          H  
ATOM   8269  N   TRP A 547       1.479 -13.513   3.455  1.00  0.060          N  
ATOM   8270  CA  TRP A 547       1.833 -12.187   3.916  1.00  0.060          C  
ATOM   8271  C   TRP A 547       0.729 -11.586   4.811  1.00  0.070          C  
ATOM   8272  O   TRP A 547       1.017 -11.048   5.875  1.00  0.100          O  
ATOM   8273  CB  TRP A 547       2.079 -11.254   2.742  1.00  0.080          C  
ATOM   8274  CG  TRP A 547       3.333 -11.524   1.894  1.00  0.080          C  
ATOM   8275  CD1 TRP A 547       4.394 -12.359   2.115  1.00  0.080          C  
ATOM   8276  CD2 TRP A 547       3.624 -10.854   0.668  1.00  0.080          C  
ATOM   8277  NE1 TRP A 547       5.309 -12.229   1.080  1.00  0.080          N  
ATOM   8278  CE2 TRP A 547       4.856 -11.314   0.216  1.00  0.080          C  
ATOM   8279  CE3 TRP A 547       2.962  -9.918  -0.059  1.00  0.080          C  
ATOM   8280  CZ2 TRP A 547       5.424 -10.828  -0.935  1.00  0.080          C  
ATOM   8281  CZ3 TRP A 547       3.518  -9.428  -1.176  1.00  0.080          C  
ATOM   8282  CH2 TRP A 547       4.721  -9.857  -1.608  1.00  0.080          C  
ATOM   8283  H   TRP A 547       1.317 -13.692   2.458  1.00  0.070          H  
ATOM   8284  HA  TRP A 547       2.747 -12.261   4.502  1.00  0.070          H  
ATOM   8285 1HB  TRP A 547       1.220 -11.303   2.077  1.00  0.100          H  
ATOM   8286 2HB  TRP A 547       2.136 -10.241   3.117  1.00  0.100          H  
ATOM   8287  HD1 TRP A 547       4.506 -13.028   2.966  1.00  0.100          H  
ATOM   8288  HE1 TRP A 547       6.222 -12.736   0.942  1.00  0.100          H  
ATOM   8289  HE3 TRP A 547       2.004  -9.564   0.268  1.00  0.100          H  
ATOM   8290  HZ2 TRP A 547       6.396 -11.171  -1.292  1.00  0.100          H  
ATOM   8291  HZ3 TRP A 547       2.965  -8.675  -1.708  1.00  0.100          H  
ATOM   8292  HH2 TRP A 547       5.127  -9.423  -2.494  1.00  0.100          H  
ATOM   8293  N   TRP A 548      -0.554 -11.750   4.444  1.00  0.060          N  
ATOM   8294  CA  TRP A 548      -1.644 -11.188   5.253  1.00  0.070          C  
ATOM   8295  C   TRP A 548      -1.708 -11.861   6.614  1.00  0.090          C  
ATOM   8296  O   TRP A 548      -1.984 -11.208   7.624  1.00  0.100          O  
ATOM   8297  CB  TRP A 548      -3.009 -11.308   4.551  1.00  0.090          C  
ATOM   8298  CG  TRP A 548      -3.271 -10.242   3.513  1.00  0.090          C  
ATOM   8299  CD1 TRP A 548      -3.318 -10.389   2.160  1.00  0.090          C  
ATOM   8300  CD2 TRP A 548      -3.533  -8.836   3.770  1.00  0.090          C  
ATOM   8301  NE1 TRP A 548      -3.573  -9.174   1.563  1.00  0.090          N  
ATOM   8302  CE2 TRP A 548      -3.700  -8.217   2.532  1.00  0.090          C  
ATOM   8303  CE3 TRP A 548      -3.633  -8.069   4.932  1.00  0.090          C  
ATOM   8304  CZ2 TRP A 548      -3.944  -6.859   2.416  1.00  0.090          C  
ATOM   8305  CZ3 TRP A 548      -3.874  -6.703   4.818  1.00  0.090          C  
ATOM   8306  CH2 TRP A 548      -4.019  -6.116   3.589  1.00  0.090          C  
ATOM   8307  H   TRP A 548      -0.767 -12.211   3.561  1.00  0.070          H  
ATOM   8308  HA  TRP A 548      -1.442 -10.131   5.400  1.00  0.080          H  
ATOM   8309 1HB  TRP A 548      -3.073 -12.283   4.063  1.00  0.110          H  
ATOM   8310 2HB  TRP A 548      -3.791 -11.263   5.285  1.00  0.110          H  
ATOM   8311  HD1 TRP A 548      -3.169 -11.325   1.629  1.00  0.110          H  
ATOM   8312  HE1 TRP A 548      -3.650  -9.000   0.569  1.00  0.110          H  
ATOM   8313  HE3 TRP A 548      -3.508  -8.526   5.907  1.00  0.110          H  
ATOM   8314  HZ2 TRP A 548      -4.067  -6.375   1.444  1.00  0.110          H  
ATOM   8315  HZ3 TRP A 548      -3.943  -6.106   5.730  1.00  0.110          H  
ATOM   8316  HH2 TRP A 548      -4.203  -5.042   3.529  1.00  0.110          H  
ATOM   8317  N   SER A 549      -1.337 -13.141   6.648  1.00  0.110          N  
ATOM   8318  CA  SER A 549      -1.308 -13.984   7.835  1.00  0.130          C  
ATOM   8319  C   SER A 549      -0.370 -13.463   8.914  1.00  0.150          C  
ATOM   8320  O   SER A 549      -0.466 -13.878  10.071  1.00  0.190          O  
ATOM   8321  CB  SER A 549      -0.853 -15.383   7.456  1.00  0.170          C  
ATOM   8322  OG  SER A 549      -1.789 -16.046   6.654  1.00  0.170          O  
ATOM   8323  H   SER A 549      -1.139 -13.601   5.757  1.00  0.130          H  
ATOM   8324  HA  SER A 549      -2.316 -14.031   8.244  1.00  0.160          H  
ATOM   8325 1HB  SER A 549       0.076 -15.319   6.933  1.00  0.210          H  
ATOM   8326 2HB  SER A 549      -0.663 -15.943   8.337  1.00  0.210          H  
ATOM   8327  HG  SER A 549      -1.824 -15.548   5.818  1.00  0.210          H  
ATOM   8328  N   VAL A 550       0.577 -12.600   8.544  1.00  0.140          N  
ATOM   8329  CA  VAL A 550       1.513 -12.084   9.514  1.00  0.160          C  
ATOM   8330  C   VAL A 550       1.449 -10.569   9.673  1.00  0.140          C  
ATOM   8331  O   VAL A 550       2.371  -9.988  10.250  1.00  0.150          O  
ATOM   8332  CB  VAL A 550       2.955 -12.520   9.168  1.00  0.220          C  
ATOM   8333  CG1 VAL A 550       3.060 -14.043   9.248  1.00  0.220          C  
ATOM   8334  CG2 VAL A 550       3.335 -12.048   7.768  1.00  0.220          C  
ATOM   8335  H   VAL A 550       0.618 -12.258   7.578  1.00  0.170          H  
ATOM   8336  HA  VAL A 550       1.270 -12.520  10.481  1.00  0.190          H  
ATOM   8337  HB  VAL A 550       3.637 -12.092   9.899  1.00  0.260          H  
ATOM   8338 1HG1 VAL A 550       4.080 -14.350   9.023  1.00  0.260          H  
ATOM   8339 2HG1 VAL A 550       2.791 -14.373  10.251  1.00  0.260          H  
ATOM   8340 3HG1 VAL A 550       2.381 -14.494   8.524  1.00  0.260          H  
ATOM   8341 1HG2 VAL A 550       4.356 -12.358   7.542  1.00  0.260          H  
ATOM   8342 2HG2 VAL A 550       2.663 -12.495   7.048  1.00  0.260          H  
ATOM   8343 3HG2 VAL A 550       3.265 -10.962   7.704  1.00  0.260          H  
ATOM   8344  N   LEU A 551       0.406  -9.910   9.163  1.00  0.120          N  
ATOM   8345  CA  LEU A 551       0.370  -8.469   9.366  1.00  0.100          C  
ATOM   8346  C   LEU A 551      -0.352  -8.163  10.662  1.00  0.100          C  
ATOM   8347  O   LEU A 551      -1.251  -8.889  11.077  1.00  0.120          O  
ATOM   8348  CB  LEU A 551      -0.257  -7.705   8.186  1.00  0.150          C  
ATOM   8349  CG  LEU A 551       0.438  -7.845   6.779  1.00  0.150          C  
ATOM   8350  CD1 LEU A 551      -0.272  -6.952   5.793  1.00  0.150          C  
ATOM   8351  CD2 LEU A 551       1.913  -7.518   6.838  1.00  0.150          C  
ATOM   8352  H   LEU A 551      -0.355 -10.398   8.677  1.00  0.140          H  
ATOM   8353  HA  LEU A 551       1.386  -8.103   9.491  1.00  0.120          H  
ATOM   8354 1HB  LEU A 551      -1.280  -8.063   8.071  1.00  0.180          H  
ATOM   8355 2HB  LEU A 551      -0.296  -6.662   8.436  1.00  0.180          H  
ATOM   8356  HG  LEU A 551       0.323  -8.852   6.439  1.00  0.180          H  
ATOM   8357 1HD1 LEU A 551       0.174  -7.069   4.816  1.00  0.180          H  
ATOM   8358 2HD1 LEU A 551      -1.284  -7.226   5.758  1.00  0.180          H  
ATOM   8359 3HD1 LEU A 551      -0.186  -5.916   6.102  1.00  0.180          H  
ATOM   8360 1HD2 LEU A 551       2.344  -7.635   5.843  1.00  0.180          H  
ATOM   8361 2HD2 LEU A 551       2.049  -6.499   7.177  1.00  0.180          H  
ATOM   8362 3HD2 LEU A 551       2.419  -8.197   7.522  1.00  0.180          H  
ATOM   8363  N   GLU A 552       0.016  -7.063  11.295  1.00  0.080          N  
ATOM   8364  CA  GLU A 552      -0.619  -6.671  12.535  1.00  0.070          C  
ATOM   8365  C   GLU A 552      -2.149  -6.661  12.343  1.00  0.060          C  
ATOM   8366  O   GLU A 552      -2.626  -6.106  11.343  1.00  0.040          O  
ATOM   8367  CB  GLU A 552      -0.110  -5.291  12.980  1.00  0.100          C  
ATOM   8368  CG  GLU A 552       1.379  -5.205  13.355  1.00  0.100          C  
ATOM   8369  CD  GLU A 552       2.315  -4.924  12.201  1.00  0.100          C  
ATOM   8370  OE1 GLU A 552       2.040  -5.359  11.109  1.00  0.100          O  
ATOM   8371  OE2 GLU A 552       3.306  -4.270  12.417  1.00  0.100          O  
ATOM   8372  H   GLU A 552       0.810  -6.516  10.942  1.00  0.100          H  
ATOM   8373  HA  GLU A 552      -0.317  -7.387  13.286  1.00  0.080          H  
ATOM   8374 1HB  GLU A 552      -0.317  -4.550  12.205  1.00  0.120          H  
ATOM   8375 2HB  GLU A 552      -0.621  -4.987  13.869  1.00  0.120          H  
ATOM   8376 1HG  GLU A 552       1.503  -4.423  14.103  1.00  0.120          H  
ATOM   8377 2HG  GLU A 552       1.667  -6.150  13.815  1.00  0.120          H  
ATOM   8378  N   PRO A 553      -2.949  -7.206  13.295  1.00  0.100          N  
ATOM   8379  CA  PRO A 553      -4.400  -7.276  13.227  1.00  0.110          C  
ATOM   8380  C   PRO A 553      -5.074  -5.968  12.771  1.00  0.080          C  
ATOM   8381  O   PRO A 553      -6.058  -6.075  12.052  1.00  0.070          O  
ATOM   8382  CB  PRO A 553      -4.772  -7.701  14.659  1.00  0.170          C  
ATOM   8383  CG  PRO A 553      -3.604  -8.536  15.102  1.00  0.170          C  
ATOM   8384  CD  PRO A 553      -2.380  -7.849  14.514  1.00  0.170          C  
ATOM   8385  HA  PRO A 553      -4.663  -8.091  12.532  1.00  0.130          H  
ATOM   8386 1HB  PRO A 553      -5.030  -6.879  15.309  1.00  0.200          H  
ATOM   8387 2HB  PRO A 553      -5.670  -8.333  14.621  1.00  0.200          H  
ATOM   8388 1HG  PRO A 553      -3.577  -8.592  16.202  1.00  0.200          H  
ATOM   8389 2HG  PRO A 553      -3.736  -9.567  14.743  1.00  0.200          H  
ATOM   8390 1HD  PRO A 553      -1.945  -7.110  15.203  1.00  0.200          H  
ATOM   8391 2HD  PRO A 553      -1.682  -8.659  14.249  1.00  0.200          H  
ATOM   8392  N   PRO A 554      -4.668  -4.737  13.196  1.00  0.080          N  
ATOM   8393  CA  PRO A 554      -5.170  -3.470  12.678  1.00  0.060          C  
ATOM   8394  C   PRO A 554      -5.184  -3.410  11.148  1.00  0.040          C  
ATOM   8395  O   PRO A 554      -6.148  -2.928  10.549  1.00  0.080          O  
ATOM   8396  CB  PRO A 554      -4.210  -2.456  13.299  1.00  0.090          C  
ATOM   8397  CG  PRO A 554      -3.850  -3.073  14.619  1.00  0.090          C  
ATOM   8398  CD  PRO A 554      -3.700  -4.531  14.326  1.00  0.090          C  
ATOM   8399  HA  PRO A 554      -6.187  -3.314  13.067  1.00  0.070          H  
ATOM   8400 1HB  PRO A 554      -3.342  -2.302  12.640  1.00  0.110          H  
ATOM   8401 2HB  PRO A 554      -4.710  -1.481  13.405  1.00  0.110          H  
ATOM   8402 1HG  PRO A 554      -2.923  -2.623  15.009  1.00  0.110          H  
ATOM   8403 2HG  PRO A 554      -4.638  -2.869  15.359  1.00  0.110          H  
ATOM   8404 1HD  PRO A 554      -2.711  -4.671  14.023  1.00  0.110          H  
ATOM   8405 2HD  PRO A 554      -3.944  -5.080  15.217  1.00  0.110          H  
ATOM   8406  N   LEU A 555      -4.046  -3.767  10.528  1.00  0.090          N  
ATOM   8407  CA  LEU A 555      -3.890  -3.710   9.076  1.00  0.070          C  
ATOM   8408  C   LEU A 555      -4.827  -4.706   8.428  1.00  0.060          C  
ATOM   8409  O   LEU A 555      -5.476  -4.431   7.408  1.00  0.050          O  
ATOM   8410  CB  LEU A 555      -2.445  -4.075   8.689  1.00  0.110          C  
ATOM   8411  CG  LEU A 555      -1.319  -3.083   9.091  1.00  0.110          C  
ATOM   8412  CD1 LEU A 555       0.001  -3.753   8.851  1.00  0.110          C  
ATOM   8413  CD2 LEU A 555      -1.393  -1.810   8.257  1.00  0.110          C  
ATOM   8414  H   LEU A 555      -3.293  -4.197  11.063  1.00  0.110          H  
ATOM   8415  HA  LEU A 555      -4.144  -2.712   8.725  1.00  0.080          H  
ATOM   8416 1HB  LEU A 555      -2.205  -5.035   9.137  1.00  0.130          H  
ATOM   8417 2HB  LEU A 555      -2.405  -4.194   7.606  1.00  0.130          H  
ATOM   8418  HG  LEU A 555      -1.403  -2.837  10.149  1.00  0.130          H  
ATOM   8419 1HD1 LEU A 555       0.810  -3.084   9.136  1.00  0.130          H  
ATOM   8420 2HD1 LEU A 555       0.064  -4.654   9.457  1.00  0.130          H  
ATOM   8421 3HD1 LEU A 555       0.089  -4.009   7.804  1.00  0.130          H  
ATOM   8422 1HD2 LEU A 555      -0.584  -1.136   8.539  1.00  0.130          H  
ATOM   8423 2HD2 LEU A 555      -1.299  -2.059   7.202  1.00  0.130          H  
ATOM   8424 3HD2 LEU A 555      -2.343  -1.306   8.417  1.00  0.130          H  
ATOM   8425  N   PHE A 556      -4.885  -5.889   9.042  1.00  0.070          N  
ATOM   8426  CA  PHE A 556      -5.723  -6.961   8.532  1.00  0.080          C  
ATOM   8427  C   PHE A 556      -7.181  -6.501   8.596  1.00  0.070          C  
ATOM   8428  O   PHE A 556      -7.951  -6.642   7.644  1.00  0.070          O  
ATOM   8429  CB  PHE A 556      -5.534  -8.251   9.324  1.00  0.110          C  
ATOM   8430  CG  PHE A 556      -6.226  -9.406   8.688  1.00  0.110          C  
ATOM   8431  CD1 PHE A 556      -5.599 -10.123   7.682  1.00  0.110          C  
ATOM   8432  CD2 PHE A 556      -7.492  -9.764   9.047  1.00  0.110          C  
ATOM   8433  CE1 PHE A 556      -6.237 -11.168   7.080  1.00  0.110          C  
ATOM   8434  CE2 PHE A 556      -8.130 -10.809   8.446  1.00  0.110          C  
ATOM   8435  CZ  PHE A 556      -7.494 -11.506   7.466  1.00  0.110          C  
ATOM   8436  H   PHE A 556      -4.299  -6.027   9.876  1.00  0.080          H  
ATOM   8437  HA  PHE A 556      -5.463  -7.151   7.493  1.00  0.100          H  
ATOM   8438 1HB  PHE A 556      -4.469  -8.483   9.417  1.00  0.130          H  
ATOM   8439 2HB  PHE A 556      -5.931  -8.127  10.330  1.00  0.130          H  
ATOM   8440  HD1 PHE A 556      -4.586  -9.855   7.380  1.00  0.130          H  
ATOM   8441  HD2 PHE A 556      -7.978  -9.206   9.815  1.00  0.130          H  
ATOM   8442  HE1 PHE A 556      -5.749 -11.731   6.299  1.00  0.130          H  
ATOM   8443  HE2 PHE A 556      -9.137 -11.084   8.749  1.00  0.130          H  
ATOM   8444  HZ  PHE A 556      -7.976 -12.320   6.995  1.00  0.130          H  
ATOM   8445  N   LEU A 557      -7.569  -5.939   9.733  1.00  0.080          N  
ATOM   8446  CA  LEU A 557      -8.917  -5.466   9.896  1.00  0.070          C  
ATOM   8447  C   LEU A 557      -9.227  -4.375   8.886  1.00  0.060          C  
ATOM   8448  O   LEU A 557     -10.306  -4.373   8.308  1.00  0.050          O  
ATOM   8449  CB  LEU A 557      -9.138  -4.972  11.326  1.00  0.100          C  
ATOM   8450  CG  LEU A 557     -10.533  -4.409  11.667  1.00  0.100          C  
ATOM   8451  CD1 LEU A 557     -11.611  -5.459  11.423  1.00  0.100          C  
ATOM   8452  CD2 LEU A 557     -10.534  -4.001  13.128  1.00  0.100          C  
ATOM   8453  H   LEU A 557      -6.921  -5.859  10.512  1.00  0.100          H  
ATOM   8454  HA  LEU A 557      -9.577  -6.303   9.709  1.00  0.080          H  
ATOM   8455 1HB  LEU A 557      -8.930  -5.785  12.008  1.00  0.120          H  
ATOM   8456 2HB  LEU A 557      -8.407  -4.183  11.520  1.00  0.120          H  
ATOM   8457  HG  LEU A 557     -10.746  -3.543  11.041  1.00  0.120          H  
ATOM   8458 1HD1 LEU A 557     -12.585  -5.035  11.679  1.00  0.120          H  
ATOM   8459 2HD1 LEU A 557     -11.633  -5.759  10.381  1.00  0.120          H  
ATOM   8460 3HD1 LEU A 557     -11.407  -6.317  12.047  1.00  0.120          H  
ATOM   8461 1HD2 LEU A 557     -11.512  -3.593  13.388  1.00  0.120          H  
ATOM   8462 2HD2 LEU A 557     -10.323  -4.873  13.750  1.00  0.120          H  
ATOM   8463 3HD2 LEU A 557      -9.767  -3.243  13.291  1.00  0.120          H  
ATOM   8464  N   LYS A 558      -8.308  -3.438   8.649  1.00  0.050          N  
ATOM   8465  CA  LYS A 558      -8.590  -2.379   7.693  1.00  0.050          C  
ATOM   8466  C   LYS A 558      -8.957  -2.922   6.307  1.00  0.060          C  
ATOM   8467  O   LYS A 558      -9.895  -2.405   5.689  1.00  0.100          O  
ATOM   8468  CB  LYS A 558      -7.421  -1.425   7.595  1.00  0.070          C  
ATOM   8469  CG  LYS A 558      -7.720  -0.152   6.794  1.00  0.070          C  
ATOM   8470  CD  LYS A 558      -6.500   0.741   6.695  1.00  0.070          C  
ATOM   8471  CE  LYS A 558      -6.104   1.315   8.062  1.00  0.070          C  
ATOM   8472  NZ  LYS A 558      -5.037   2.278   7.940  1.00  0.070          N  
ATOM   8473  H   LYS A 558      -7.430  -3.425   9.176  1.00  0.060          H  
ATOM   8474  HA  LYS A 558      -9.446  -1.818   8.064  1.00  0.060          H  
ATOM   8475 1HB  LYS A 558      -7.124  -1.168   8.602  1.00  0.080          H  
ATOM   8476 2HB  LYS A 558      -6.574  -1.935   7.127  1.00  0.080          H  
ATOM   8477 1HG  LYS A 558      -8.032  -0.421   5.782  1.00  0.080          H  
ATOM   8478 2HG  LYS A 558      -8.533   0.393   7.270  1.00  0.080          H  
ATOM   8479 1HD  LYS A 558      -5.663   0.157   6.304  1.00  0.080          H  
ATOM   8480 2HD  LYS A 558      -6.696   1.559   6.001  1.00  0.080          H  
ATOM   8481 1HE  LYS A 558      -6.966   1.791   8.523  1.00  0.080          H  
ATOM   8482 2HE  LYS A 558      -5.745   0.519   8.707  1.00  0.080          H  
ATOM   8483 1HZ  LYS A 558      -4.791   2.629   8.847  1.00  0.080          H  
ATOM   8484 2HZ  LYS A 558      -4.214   1.818   7.504  1.00  0.080          H  
ATOM   8485 3HZ  LYS A 558      -5.345   3.028   7.350  1.00  0.080          H  
ATOM   8486  N   ILE A 559      -8.237  -3.943   5.795  1.00  0.040          N  
ATOM   8487  CA  ILE A 559      -8.646  -4.487   4.487  1.00  0.040          C  
ATOM   8488  C   ILE A 559     -10.046  -5.116   4.564  1.00  0.040          C  
ATOM   8489  O   ILE A 559     -10.847  -4.966   3.630  1.00  0.040          O  
ATOM   8490  CB  ILE A 559      -7.613  -5.489   3.862  1.00  0.060          C  
ATOM   8491  CG1 ILE A 559      -8.028  -5.926   2.403  1.00  0.060          C  
ATOM   8492  CG2 ILE A 559      -7.344  -6.686   4.716  1.00  0.060          C  
ATOM   8493  CD1 ILE A 559      -8.001  -4.897   1.360  1.00  0.060          C  
ATOM   8494  H   ILE A 559      -7.418  -4.286   6.316  1.00  0.050          H  
ATOM   8495  HA  ILE A 559      -8.708  -3.645   3.806  1.00  0.050          H  
ATOM   8496  HB  ILE A 559      -6.676  -4.958   3.745  1.00  0.070          H  
ATOM   8497 1HG1 ILE A 559      -7.373  -6.740   2.094  1.00  0.070          H  
ATOM   8498 2HG1 ILE A 559      -9.038  -6.283   2.431  1.00  0.070          H  
ATOM   8499 1HG2 ILE A 559      -6.602  -7.311   4.244  1.00  0.070          H  
ATOM   8500 2HG2 ILE A 559      -6.964  -6.338   5.636  1.00  0.070          H  
ATOM   8501 3HG2 ILE A 559      -8.229  -7.263   4.875  1.00  0.070          H  
ATOM   8502 1HD1 ILE A 559      -8.307  -5.340   0.419  1.00  0.070          H  
ATOM   8503 2HD1 ILE A 559      -8.670  -4.088   1.612  1.00  0.070          H  
ATOM   8504 3HD1 ILE A 559      -7.008  -4.542   1.278  1.00  0.070          H  
ATOM   8505  N   VAL A 560     -10.358  -5.768   5.688  1.00  0.050          N  
ATOM   8506  CA  VAL A 560     -11.678  -6.351   5.885  1.00  0.060          C  
ATOM   8507  C   VAL A 560     -12.749  -5.249   5.911  1.00  0.060          C  
ATOM   8508  O   VAL A 560     -13.793  -5.387   5.267  1.00  0.070          O  
ATOM   8509  CB  VAL A 560     -11.699  -7.207   7.180  1.00  0.080          C  
ATOM   8510  CG1 VAL A 560     -13.127  -7.678   7.537  1.00  0.080          C  
ATOM   8511  CG2 VAL A 560     -10.778  -8.417   6.972  1.00  0.080          C  
ATOM   8512  H   VAL A 560      -9.629  -5.888   6.405  1.00  0.060          H  
ATOM   8513  HA  VAL A 560     -11.888  -7.011   5.044  1.00  0.070          H  
ATOM   8514  HB  VAL A 560     -11.337  -6.611   8.003  1.00  0.100          H  
ATOM   8515 1HG1 VAL A 560     -13.096  -8.273   8.452  1.00  0.100          H  
ATOM   8516 2HG1 VAL A 560     -13.776  -6.824   7.698  1.00  0.100          H  
ATOM   8517 3HG1 VAL A 560     -13.524  -8.282   6.730  1.00  0.100          H  
ATOM   8518 1HG2 VAL A 560     -10.751  -9.014   7.858  1.00  0.100          H  
ATOM   8519 2HG2 VAL A 560     -11.159  -9.010   6.154  1.00  0.100          H  
ATOM   8520 3HG2 VAL A 560      -9.771  -8.086   6.742  1.00  0.100          H  
ATOM   8521  N   GLU A 561     -12.492  -4.154   6.642  1.00  0.070          N  
ATOM   8522  CA  GLU A 561     -13.441  -3.051   6.742  1.00  0.070          C  
ATOM   8523  C   GLU A 561     -13.671  -2.419   5.381  1.00  0.070          C  
ATOM   8524  O   GLU A 561     -14.815  -2.111   5.041  1.00  0.070          O  
ATOM   8525  CB  GLU A 561     -12.941  -1.974   7.721  1.00  0.100          C  
ATOM   8526  CG  GLU A 561     -12.942  -2.363   9.215  1.00  0.100          C  
ATOM   8527  CD  GLU A 561     -14.307  -2.548   9.780  1.00  0.100          C  
ATOM   8528  OE1 GLU A 561     -15.137  -1.706   9.584  1.00  0.100          O  
ATOM   8529  OE2 GLU A 561     -14.537  -3.552  10.404  1.00  0.100          O  
ATOM   8530  H   GLU A 561     -11.622  -4.115   7.165  1.00  0.080          H  
ATOM   8531  HA  GLU A 561     -14.388  -3.437   7.103  1.00  0.080          H  
ATOM   8532 1HB  GLU A 561     -11.918  -1.708   7.457  1.00  0.120          H  
ATOM   8533 2HB  GLU A 561     -13.548  -1.075   7.607  1.00  0.120          H  
ATOM   8534 1HG  GLU A 561     -12.409  -3.301   9.313  1.00  0.120          H  
ATOM   8535 2HG  GLU A 561     -12.404  -1.610   9.787  1.00  0.120          H  
ATOM   8536  N   LEU A 562     -12.611  -2.300   4.568  1.00  0.060          N  
ATOM   8537  CA  LEU A 562     -12.763  -1.740   3.236  1.00  0.040          C  
ATOM   8538  C   LEU A 562     -13.743  -2.518   2.417  1.00  0.080          C  
ATOM   8539  O   LEU A 562     -14.661  -1.943   1.830  1.00  0.130          O  
ATOM   8540  CB  LEU A 562     -11.435  -1.764   2.455  1.00  0.060          C  
ATOM   8541  CG  LEU A 562     -11.532  -1.392   0.923  1.00  0.060          C  
ATOM   8542  CD1 LEU A 562     -12.020  -0.007   0.732  1.00  0.060          C  
ATOM   8543  CD2 LEU A 562     -10.196  -1.567   0.275  1.00  0.060          C  
ATOM   8544  H   LEU A 562     -11.680  -2.537   4.922  1.00  0.070          H  
ATOM   8545  HA  LEU A 562     -13.121  -0.716   3.341  1.00  0.050          H  
ATOM   8546 1HB  LEU A 562     -10.740  -1.075   2.934  1.00  0.080          H  
ATOM   8547 2HB  LEU A 562     -11.016  -2.761   2.520  1.00  0.080          H  
ATOM   8548  HG  LEU A 562     -12.240  -2.062   0.433  1.00  0.080          H  
ATOM   8549 1HD1 LEU A 562     -12.080   0.182  -0.334  1.00  0.080          H  
ATOM   8550 2HD1 LEU A 562     -13.011   0.123   1.166  1.00  0.080          H  
ATOM   8551 3HD1 LEU A 562     -11.331   0.697   1.194  1.00  0.080          H  
ATOM   8552 1HD2 LEU A 562     -10.314  -1.340  -0.769  1.00  0.080          H  
ATOM   8553 2HD2 LEU A 562      -9.464  -0.898   0.730  1.00  0.080          H  
ATOM   8554 3HD2 LEU A 562      -9.871  -2.585   0.389  1.00  0.080          H  
ATOM   8555  N   PHE A 563     -13.560  -3.826   2.341  1.00  0.040          N  
ATOM   8556  CA  PHE A 563     -14.478  -4.550   1.499  1.00  0.040          C  
ATOM   8557  C   PHE A 563     -15.870  -4.665   2.085  1.00  0.040          C  
ATOM   8558  O   PHE A 563     -16.829  -4.745   1.316  1.00  0.040          O  
ATOM   8559  CB  PHE A 563     -13.859  -5.822   0.974  1.00  0.060          C  
ATOM   8560  CG  PHE A 563     -12.994  -5.433  -0.196  1.00  0.060          C  
ATOM   8561  CD1 PHE A 563     -11.638  -5.190  -0.079  1.00  0.060          C  
ATOM   8562  CD2 PHE A 563     -13.590  -5.260  -1.438  1.00  0.060          C  
ATOM   8563  CE1 PHE A 563     -10.910  -4.790  -1.200  1.00  0.060          C  
ATOM   8564  CE2 PHE A 563     -12.869  -4.868  -2.538  1.00  0.060          C  
ATOM   8565  CZ  PHE A 563     -11.529  -4.634  -2.414  1.00  0.060          C  
ATOM   8566  H   PHE A 563     -12.779  -4.276   2.836  1.00  0.050          H  
ATOM   8567  HA  PHE A 563     -14.588  -3.952   0.600  1.00  0.050          H  
ATOM   8568 1HB  PHE A 563     -13.244  -6.300   1.739  1.00  0.070          H  
ATOM   8569 2HB  PHE A 563     -14.625  -6.514   0.636  1.00  0.070          H  
ATOM   8570  HD1 PHE A 563     -11.145  -5.304   0.894  1.00  0.070          H  
ATOM   8571  HD2 PHE A 563     -14.656  -5.434  -1.526  1.00  0.070          H  
ATOM   8572  HE1 PHE A 563      -9.848  -4.594  -1.118  1.00  0.070          H  
ATOM   8573  HE2 PHE A 563     -13.360  -4.737  -3.504  1.00  0.070          H  
ATOM   8574  HZ  PHE A 563     -10.953  -4.317  -3.279  1.00  0.070          H  
ATOM   8575  N   LYS A 564     -16.023  -4.648   3.418  1.00  0.040          N  
ATOM   8576  CA  LYS A 564     -17.380  -4.621   3.952  1.00  0.050          C  
ATOM   8577  C   LYS A 564     -18.080  -3.338   3.497  1.00  0.050          C  
ATOM   8578  O   LYS A 564     -19.254  -3.383   3.124  1.00  0.050          O  
ATOM   8579  CB  LYS A 564     -17.429  -4.668   5.469  1.00  0.070          C  
ATOM   8580  CG  LYS A 564     -17.090  -5.995   6.128  1.00  0.070          C  
ATOM   8581  CD  LYS A 564     -17.462  -5.946   7.619  1.00  0.070          C  
ATOM   8582  CE  LYS A 564     -16.567  -4.972   8.381  1.00  0.070          C  
ATOM   8583  NZ  LYS A 564     -16.792  -4.987   9.829  1.00  0.070          N  
ATOM   8584  H   LYS A 564     -15.208  -4.672   4.042  1.00  0.050          H  
ATOM   8585  HA  LYS A 564     -17.934  -5.468   3.553  1.00  0.060          H  
ATOM   8586 1HB  LYS A 564     -16.717  -3.929   5.829  1.00  0.080          H  
ATOM   8587 2HB  LYS A 564     -18.418  -4.361   5.807  1.00  0.080          H  
ATOM   8588 1HG  LYS A 564     -17.640  -6.803   5.649  1.00  0.080          H  
ATOM   8589 2HG  LYS A 564     -16.030  -6.199   6.029  1.00  0.080          H  
ATOM   8590 1HD  LYS A 564     -18.500  -5.642   7.739  1.00  0.080          H  
ATOM   8591 2HD  LYS A 564     -17.348  -6.936   8.057  1.00  0.080          H  
ATOM   8592 1HE  LYS A 564     -15.532  -5.242   8.195  1.00  0.080          H  
ATOM   8593 2HE  LYS A 564     -16.739  -3.960   8.038  1.00  0.080          H  
ATOM   8594 1HZ  LYS A 564     -16.123  -4.333  10.225  1.00  0.080          H  
ATOM   8595 2HZ  LYS A 564     -17.729  -4.715  10.074  1.00  0.080          H  
ATOM   8596 3HZ  LYS A 564     -16.586  -5.916  10.173  1.00  0.080          H  
ATOM   8597  N   GLU A 565     -17.361  -2.191   3.520  1.00  0.050          N  
ATOM   8598  CA  GLU A 565     -17.931  -0.914   3.081  1.00  0.040          C  
ATOM   8599  C   GLU A 565     -18.321  -0.984   1.614  1.00  0.040          C  
ATOM   8600  O   GLU A 565     -19.379  -0.471   1.228  1.00  0.040          O  
ATOM   8601  CB  GLU A 565     -16.951   0.243   3.293  1.00  0.060          C  
ATOM   8602  CG  GLU A 565     -16.716   0.639   4.747  1.00  0.060          C  
ATOM   8603  CD  GLU A 565     -15.626   1.674   4.896  1.00  0.060          C  
ATOM   8604  OE1 GLU A 565     -14.977   1.962   3.924  1.00  0.060          O  
ATOM   8605  OE2 GLU A 565     -15.454   2.181   5.976  1.00  0.060          O  
ATOM   8606  H   GLU A 565     -16.408  -2.206   3.905  1.00  0.060          H  
ATOM   8607  HA  GLU A 565     -18.827  -0.717   3.666  1.00  0.050          H  
ATOM   8608 1HB  GLU A 565     -15.987  -0.012   2.855  1.00  0.070          H  
ATOM   8609 2HB  GLU A 565     -17.323   1.120   2.776  1.00  0.070          H  
ATOM   8610 1HG  GLU A 565     -17.642   1.044   5.151  1.00  0.070          H  
ATOM   8611 2HG  GLU A 565     -16.461  -0.243   5.325  1.00  0.070          H  
ATOM   8612  N   VAL A 566     -17.495  -1.663   0.808  1.00  0.050          N  
ATOM   8613  CA  VAL A 566     -17.791  -1.843  -0.602  1.00  0.050          C  
ATOM   8614  C   VAL A 566     -19.088  -2.644  -0.743  1.00  0.050          C  
ATOM   8615  O   VAL A 566     -19.968  -2.251  -1.510  1.00  0.050          O  
ATOM   8616  CB  VAL A 566     -16.627  -2.562  -1.338  1.00  0.070          C  
ATOM   8617  CG1 VAL A 566     -17.033  -2.917  -2.718  1.00  0.070          C  
ATOM   8618  CG2 VAL A 566     -15.381  -1.649  -1.418  1.00  0.070          C  
ATOM   8619  H   VAL A 566     -16.608  -1.996   1.203  1.00  0.060          H  
ATOM   8620  HA  VAL A 566     -17.935  -0.871  -1.056  1.00  0.060          H  
ATOM   8621  HB  VAL A 566     -16.389  -3.471  -0.811  1.00  0.080          H  
ATOM   8622 1HG1 VAL A 566     -16.208  -3.422  -3.203  1.00  0.080          H  
ATOM   8623 2HG1 VAL A 566     -17.895  -3.573  -2.710  1.00  0.080          H  
ATOM   8624 3HG1 VAL A 566     -17.277  -2.005  -3.249  1.00  0.080          H  
ATOM   8625 1HG2 VAL A 566     -14.572  -2.170  -1.931  1.00  0.080          H  
ATOM   8626 2HG2 VAL A 566     -15.631  -0.755  -1.964  1.00  0.080          H  
ATOM   8627 3HG2 VAL A 566     -15.052  -1.373  -0.433  1.00  0.080          H  
ATOM   8628  N   VAL A 567     -19.225  -3.740   0.017  1.00  0.050          N  
ATOM   8629  CA  VAL A 567     -20.435  -4.554  -0.035  1.00  0.050          C  
ATOM   8630  C   VAL A 567     -21.669  -3.774   0.396  1.00  0.040          C  
ATOM   8631  O   VAL A 567     -22.699  -3.867  -0.269  1.00  0.040          O  
ATOM   8632  CB  VAL A 567     -20.300  -5.824   0.835  1.00  0.070          C  
ATOM   8633  CG1 VAL A 567     -21.662  -6.557   0.956  1.00  0.070          C  
ATOM   8634  CG2 VAL A 567     -19.277  -6.752   0.203  1.00  0.070          C  
ATOM   8635  H   VAL A 567     -18.440  -4.024   0.610  1.00  0.060          H  
ATOM   8636  HA  VAL A 567     -20.578  -4.873  -1.066  1.00  0.060          H  
ATOM   8637  HB  VAL A 567     -19.970  -5.542   1.832  1.00  0.080          H  
ATOM   8638 1HG1 VAL A 567     -21.541  -7.448   1.563  1.00  0.080          H  
ATOM   8639 2HG1 VAL A 567     -22.403  -5.914   1.424  1.00  0.080          H  
ATOM   8640 3HG1 VAL A 567     -22.008  -6.838  -0.017  1.00  0.080          H  
ATOM   8641 1HG2 VAL A 567     -19.165  -7.635   0.816  1.00  0.080          H  
ATOM   8642 2HG2 VAL A 567     -19.607  -7.036  -0.788  1.00  0.080          H  
ATOM   8643 3HG2 VAL A 567     -18.328  -6.250   0.133  1.00  0.080          H  
ATOM   8644  N   VAL A 568     -21.585  -3.013   1.491  1.00  0.040          N  
ATOM   8645  CA  VAL A 568     -22.733  -2.237   1.941  1.00  0.030          C  
ATOM   8646  C   VAL A 568     -23.134  -1.216   0.895  1.00  0.040          C  
ATOM   8647  O   VAL A 568     -24.324  -1.062   0.625  1.00  0.030          O  
ATOM   8648  CB  VAL A 568     -22.462  -1.552   3.290  1.00  0.050          C  
ATOM   8649  CG1 VAL A 568     -23.594  -0.560   3.639  1.00  0.050          C  
ATOM   8650  CG2 VAL A 568     -22.384  -2.619   4.356  1.00  0.050          C  
ATOM   8651  H   VAL A 568     -20.706  -2.999   2.018  1.00  0.050          H  
ATOM   8652  HA  VAL A 568     -23.566  -2.924   2.083  1.00  0.040          H  
ATOM   8653  HB  VAL A 568     -21.519  -1.002   3.237  1.00  0.060          H  
ATOM   8654 1HG1 VAL A 568     -23.382  -0.100   4.603  1.00  0.060          H  
ATOM   8655 2HG1 VAL A 568     -23.657   0.217   2.880  1.00  0.060          H  
ATOM   8656 3HG1 VAL A 568     -24.539  -1.078   3.693  1.00  0.060          H  
ATOM   8657 1HG2 VAL A 568     -22.188  -2.162   5.329  1.00  0.060          H  
ATOM   8658 2HG2 VAL A 568     -23.331  -3.150   4.392  1.00  0.060          H  
ATOM   8659 3HG2 VAL A 568     -21.586  -3.319   4.119  1.00  0.060          H  
ATOM   8660  N   HIS A 569     -22.160  -0.511   0.311  1.00  0.040          N  
ATOM   8661  CA  HIS A 569     -22.444   0.467  -0.726  1.00  0.050          C  
ATOM   8662  C   HIS A 569     -23.177  -0.199  -1.879  1.00  0.050          C  
ATOM   8663  O   HIS A 569     -24.221   0.288  -2.335  1.00  0.050          O  
ATOM   8664  CB  HIS A 569     -21.143   1.083  -1.238  1.00  0.070          C  
ATOM   8665  CG  HIS A 569     -21.308   2.071  -2.341  1.00  0.070          C  
ATOM   8666  ND1 HIS A 569     -21.747   3.359  -2.128  1.00  0.070          N  
ATOM   8667  CD2 HIS A 569     -21.093   1.960  -3.675  1.00  0.070          C  
ATOM   8668  CE1 HIS A 569     -21.792   4.000  -3.285  1.00  0.070          C  
ATOM   8669  NE2 HIS A 569     -21.399   3.175  -4.234  1.00  0.070          N  
ATOM   8670  H   HIS A 569     -21.187  -0.645   0.600  1.00  0.050          H  
ATOM   8671  HA  HIS A 569     -23.076   1.259  -0.329  1.00  0.060          H  
ATOM   8672 1HB  HIS A 569     -20.644   1.578  -0.411  1.00  0.080          H  
ATOM   8673 2HB  HIS A 569     -20.482   0.290  -1.583  1.00  0.080          H  
ATOM   8674  HD2 HIS A 569     -20.741   1.071  -4.202  1.00  0.080          H  
ATOM   8675  HE1 HIS A 569     -22.101   5.034  -3.429  1.00  0.080          H  
ATOM   8676  HE2 HIS A 569     -21.335   3.400  -5.217  1.00  0.080          H  
ATOM   8677  N   LEU A 570     -22.635  -1.324  -2.353  1.00  0.050          N  
ATOM   8678  CA  LEU A 570     -23.236  -2.026  -3.463  1.00  0.050          C  
ATOM   8679  C   LEU A 570     -24.642  -2.510  -3.121  1.00  0.050          C  
ATOM   8680  O   LEU A 570     -25.558  -2.412  -3.946  1.00  0.040          O  
ATOM   8681  CB  LEU A 570     -22.332  -3.212  -3.833  1.00  0.070          C  
ATOM   8682  CG  LEU A 570     -20.958  -2.876  -4.488  1.00  0.070          C  
ATOM   8683  CD1 LEU A 570     -20.159  -4.151  -4.552  1.00  0.070          C  
ATOM   8684  CD2 LEU A 570     -21.144  -2.296  -5.894  1.00  0.070          C  
ATOM   8685  H   LEU A 570     -21.767  -1.682  -1.942  1.00  0.060          H  
ATOM   8686  HA  LEU A 570     -23.314  -1.339  -4.294  1.00  0.060          H  
ATOM   8687 1HB  LEU A 570     -22.107  -3.737  -2.906  1.00  0.080          H  
ATOM   8688 2HB  LEU A 570     -22.853  -3.900  -4.465  1.00  0.080          H  
ATOM   8689  HG  LEU A 570     -20.425  -2.158  -3.878  1.00  0.080          H  
ATOM   8690 1HD1 LEU A 570     -19.182  -3.967  -4.989  1.00  0.080          H  
ATOM   8691 2HD1 LEU A 570     -20.028  -4.557  -3.549  1.00  0.080          H  
ATOM   8692 3HD1 LEU A 570     -20.702  -4.845  -5.161  1.00  0.080          H  
ATOM   8693 1HD2 LEU A 570     -20.170  -2.085  -6.326  1.00  0.080          H  
ATOM   8694 2HD2 LEU A 570     -21.668  -3.020  -6.516  1.00  0.080          H  
ATOM   8695 3HD2 LEU A 570     -21.712  -1.377  -5.853  1.00  0.080          H  
ATOM   8696  N   LEU A 571     -24.847  -3.022  -1.914  1.00  0.050          N  
ATOM   8697  CA  LEU A 571     -26.176  -3.459  -1.560  1.00  0.040          C  
ATOM   8698  C   LEU A 571     -27.148  -2.280  -1.440  1.00  0.060          C  
ATOM   8699  O   LEU A 571     -28.333  -2.442  -1.741  1.00  0.090          O  
ATOM   8700  CB  LEU A 571     -26.154  -4.321  -0.317  1.00  0.060          C  
ATOM   8701  CG  LEU A 571     -25.505  -5.757  -0.425  1.00  0.060          C  
ATOM   8702  CD1 LEU A 571     -25.487  -6.401   0.974  1.00  0.060          C  
ATOM   8703  CD2 LEU A 571     -26.292  -6.630  -1.404  1.00  0.060          C  
ATOM   8704  H   LEU A 571     -24.072  -3.142  -1.256  1.00  0.060          H  
ATOM   8705  HA  LEU A 571     -26.540  -4.070  -2.372  1.00  0.050          H  
ATOM   8706 1HB  LEU A 571     -25.556  -3.771   0.389  1.00  0.070          H  
ATOM   8707 2HB  LEU A 571     -27.152  -4.423   0.046  1.00  0.070          H  
ATOM   8708  HG  LEU A 571     -24.473  -5.671  -0.769  1.00  0.070          H  
ATOM   8709 1HD1 LEU A 571     -25.029  -7.388   0.914  1.00  0.070          H  
ATOM   8710 2HD1 LEU A 571     -24.909  -5.778   1.655  1.00  0.070          H  
ATOM   8711 3HD1 LEU A 571     -26.506  -6.499   1.349  1.00  0.070          H  
ATOM   8712 1HD2 LEU A 571     -25.841  -7.607  -1.442  1.00  0.070          H  
ATOM   8713 2HD2 LEU A 571     -27.307  -6.718  -1.065  1.00  0.070          H  
ATOM   8714 3HD2 LEU A 571     -26.286  -6.208  -2.400  1.00  0.070          H  
ATOM   8715  N   LYS A 572     -26.692  -1.101  -0.987  1.00  0.060          N  
ATOM   8716  CA  LYS A 572     -27.602   0.041  -0.964  1.00  0.070          C  
ATOM   8717  C   LYS A 572     -28.050   0.371  -2.389  1.00  0.070          C  
ATOM   8718  O   LYS A 572     -29.233   0.637  -2.615  1.00  0.090          O  
ATOM   8719  CB  LYS A 572     -26.980   1.277  -0.308  1.00  0.090          C  
ATOM   8720  CG  LYS A 572     -26.833   1.191   1.202  1.00  0.090          C  
ATOM   8721  CD  LYS A 572     -26.202   2.446   1.783  1.00  0.090          C  
ATOM   8722  CE  LYS A 572     -26.147   2.388   3.309  1.00  0.090          C  
ATOM   8723  NZ  LYS A 572     -25.493   3.597   3.892  1.00  0.090          N  
ATOM   8724  H   LYS A 572     -25.730  -1.018  -0.640  1.00  0.070          H  
ATOM   8725  HA  LYS A 572     -28.487  -0.236  -0.392  1.00  0.080          H  
ATOM   8726 1HB  LYS A 572     -25.982   1.436  -0.726  1.00  0.110          H  
ATOM   8727 2HB  LYS A 572     -27.579   2.154  -0.545  1.00  0.110          H  
ATOM   8728 1HG  LYS A 572     -27.814   1.042   1.650  1.00  0.110          H  
ATOM   8729 2HG  LYS A 572     -26.208   0.341   1.448  1.00  0.110          H  
ATOM   8730 1HD  LYS A 572     -25.185   2.546   1.395  1.00  0.110          H  
ATOM   8731 2HD  LYS A 572     -26.777   3.320   1.480  1.00  0.110          H  
ATOM   8732 1HE  LYS A 572     -27.162   2.316   3.696  1.00  0.110          H  
ATOM   8733 2HE  LYS A 572     -25.596   1.507   3.613  1.00  0.110          H  
ATOM   8734 1HZ  LYS A 572     -25.480   3.520   4.900  1.00  0.110          H  
ATOM   8735 2HZ  LYS A 572     -24.545   3.670   3.550  1.00  0.110          H  
ATOM   8736 3HZ  LYS A 572     -26.010   4.424   3.626  1.00  0.110          H  
ATOM   8737  N   LEU A 573     -27.122   0.312  -3.360  1.00  0.080          N  
ATOM   8738  CA  LEU A 573     -27.479   0.613  -4.747  1.00  0.090          C  
ATOM   8739  C   LEU A 573     -28.512  -0.390  -5.246  1.00  0.070          C  
ATOM   8740  O   LEU A 573     -29.468  -0.026  -5.938  1.00  0.080          O  
ATOM   8741  CB  LEU A 573     -26.239   0.529  -5.654  1.00  0.120          C  
ATOM   8742  CG  LEU A 573     -25.120   1.594  -5.445  1.00  0.120          C  
ATOM   8743  CD1 LEU A 573     -23.915   1.203  -6.314  1.00  0.120          C  
ATOM   8744  CD2 LEU A 573     -25.623   2.991  -5.798  1.00  0.120          C  
ATOM   8745  H   LEU A 573     -26.145   0.128  -3.096  1.00  0.100          H  
ATOM   8746  HA  LEU A 573     -27.921   1.602  -4.792  1.00  0.110          H  
ATOM   8747 1HB  LEU A 573     -25.784  -0.447  -5.511  1.00  0.150          H  
ATOM   8748 2HB  LEU A 573     -26.571   0.593  -6.690  1.00  0.150          H  
ATOM   8749  HG  LEU A 573     -24.800   1.586  -4.404  1.00  0.150          H  
ATOM   8750 1HD1 LEU A 573     -23.113   1.919  -6.165  1.00  0.150          H  
ATOM   8751 2HD1 LEU A 573     -23.571   0.217  -6.029  1.00  0.150          H  
ATOM   8752 3HD1 LEU A 573     -24.205   1.196  -7.361  1.00  0.150          H  
ATOM   8753 1HD2 LEU A 573     -24.816   3.707  -5.643  1.00  0.150          H  
ATOM   8754 2HD2 LEU A 573     -25.936   3.016  -6.842  1.00  0.150          H  
ATOM   8755 3HD2 LEU A 573     -26.461   3.261  -5.163  1.00  0.150          H  
ATOM   8756  N   TYR A 574     -28.324  -1.652  -4.861  1.00  0.090          N  
ATOM   8757  CA  TYR A 574     -29.219  -2.744  -5.203  1.00  0.110          C  
ATOM   8758  C   TYR A 574     -30.627  -2.459  -4.685  1.00  0.100          C  
ATOM   8759  O   TYR A 574     -31.607  -2.587  -5.423  1.00  0.150          O  
ATOM   8760  CB  TYR A 574     -28.647  -4.043  -4.648  1.00  0.150          C  
ATOM   8761  CG  TYR A 574     -29.415  -5.257  -4.898  1.00  0.150          C  
ATOM   8762  CD1 TYR A 574     -29.332  -5.865  -6.132  1.00  0.150          C  
ATOM   8763  CD2 TYR A 574     -30.191  -5.797  -3.888  1.00  0.150          C  
ATOM   8764  CE1 TYR A 574     -30.036  -7.017  -6.371  1.00  0.150          C  
ATOM   8765  CE2 TYR A 574     -30.899  -6.950  -4.121  1.00  0.150          C  
ATOM   8766  CZ  TYR A 574     -30.826  -7.562  -5.361  1.00  0.150          C  
ATOM   8767  OH  TYR A 574     -31.530  -8.719  -5.604  1.00  0.150          O  
ATOM   8768  H   TYR A 574     -27.472  -1.870  -4.334  1.00  0.110          H  
ATOM   8769  HA  TYR A 574     -29.281  -2.822  -6.283  1.00  0.130          H  
ATOM   8770 1HB  TYR A 574     -27.668  -4.180  -5.045  1.00  0.180          H  
ATOM   8771 2HB  TYR A 574     -28.543  -3.954  -3.592  1.00  0.180          H  
ATOM   8772  HD1 TYR A 574     -28.709  -5.432  -6.916  1.00  0.180          H  
ATOM   8773  HD2 TYR A 574     -30.243  -5.309  -2.912  1.00  0.180          H  
ATOM   8774  HE1 TYR A 574     -29.976  -7.502  -7.344  1.00  0.180          H  
ATOM   8775  HE2 TYR A 574     -31.515  -7.380  -3.330  1.00  0.180          H  
ATOM   8776  HH  TYR A 574     -32.024  -8.965  -4.818  1.00  0.180          H  
ATOM   8777  N   LYS A 575     -30.727  -2.099  -3.396  1.00  0.070          N  
ATOM   8778  CA  LYS A 575     -32.001  -1.776  -2.761  1.00  0.140          C  
ATOM   8779  C   LYS A 575     -32.722  -0.622  -3.466  1.00  0.110          C  
ATOM   8780  O   LYS A 575     -33.948  -0.649  -3.602  1.00  0.250          O  
ATOM   8781  CB  LYS A 575     -31.807  -1.491  -1.269  1.00  0.170          C  
ATOM   8782  CG  LYS A 575     -33.107  -1.193  -0.523  1.00  0.170          C  
ATOM   8783  CD  LYS A 575     -32.889  -1.088   0.981  1.00  0.170          C  
ATOM   8784  CE  LYS A 575     -34.185  -0.713   1.687  1.00  0.170          C  
ATOM   8785  NZ  LYS A 575     -34.032  -0.688   3.162  1.00  0.170          N  
ATOM   8786  H   LYS A 575     -29.873  -2.071  -2.832  1.00  0.080          H  
ATOM   8787  HA  LYS A 575     -32.640  -2.655  -2.840  1.00  0.170          H  
ATOM   8788 1HB  LYS A 575     -31.326  -2.353  -0.794  1.00  0.200          H  
ATOM   8789 2HB  LYS A 575     -31.137  -0.639  -1.150  1.00  0.200          H  
ATOM   8790 1HG  LYS A 575     -33.523  -0.250  -0.884  1.00  0.200          H  
ATOM   8791 2HG  LYS A 575     -33.827  -1.986  -0.725  1.00  0.200          H  
ATOM   8792 1HD  LYS A 575     -32.545  -2.055   1.366  1.00  0.200          H  
ATOM   8793 2HD  LYS A 575     -32.127  -0.339   1.193  1.00  0.200          H  
ATOM   8794 1HE  LYS A 575     -34.491   0.275   1.350  1.00  0.200          H  
ATOM   8795 2HE  LYS A 575     -34.959  -1.433   1.426  1.00  0.200          H  
ATOM   8796 1HZ  LYS A 575     -34.911  -0.430   3.587  1.00  0.200          H  
ATOM   8797 2HZ  LYS A 575     -33.762  -1.629   3.487  1.00  0.200          H  
ATOM   8798 3HZ  LYS A 575     -33.324  -0.023   3.427  1.00  0.200          H  
ATOM   8799  N   ILE A 576     -31.970   0.396  -3.895  1.00  0.150          N  
ATOM   8800  CA  ILE A 576     -32.541   1.523  -4.629  1.00  0.240          C  
ATOM   8801  C   ILE A 576     -33.106   1.050  -5.971  1.00  0.310          C  
ATOM   8802  O   ILE A 576     -34.236   1.385  -6.334  1.00  0.710          O  
ATOM   8803  CB  ILE A 576     -31.485   2.631  -4.852  1.00  0.300          C  
ATOM   8804  CG1 ILE A 576     -31.112   3.267  -3.482  1.00  0.300          C  
ATOM   8805  CG2 ILE A 576     -32.017   3.688  -5.853  1.00  0.300          C  
ATOM   8806  CD1 ILE A 576     -29.858   4.142  -3.498  1.00  0.300          C  
ATOM   8807  H   ILE A 576     -30.969   0.382  -3.666  1.00  0.180          H  
ATOM   8808  HA  ILE A 576     -33.359   1.936  -4.040  1.00  0.290          H  
ATOM   8809  HB  ILE A 576     -30.578   2.182  -5.256  1.00  0.360          H  
ATOM   8810 1HG1 ILE A 576     -31.950   3.873  -3.144  1.00  0.360          H  
ATOM   8811 2HG1 ILE A 576     -30.957   2.468  -2.760  1.00  0.360          H  
ATOM   8812 1HG2 ILE A 576     -31.271   4.454  -6.018  1.00  0.360          H  
ATOM   8813 2HG2 ILE A 576     -32.245   3.221  -6.814  1.00  0.360          H  
ATOM   8814 3HG2 ILE A 576     -32.922   4.144  -5.453  1.00  0.360          H  
ATOM   8815 1HD1 ILE A 576     -29.683   4.532  -2.496  1.00  0.360          H  
ATOM   8816 2HD1 ILE A 576     -29.004   3.541  -3.805  1.00  0.360          H  
ATOM   8817 3HD1 ILE A 576     -29.981   4.972  -4.184  1.00  0.360          H  
ATOM   8818  N   GLY A 577     -32.312   0.259  -6.695  1.00  0.270          N  
ATOM   8819  CA  GLY A 577     -32.671  -0.284  -7.993  1.00  0.150          C  
ATOM   8820  C   GLY A 577     -31.599  -0.006  -9.046  1.00  0.070          C  
ATOM   8821  O   GLY A 577     -31.147   1.126  -9.232  1.00  0.070          O  
ATOM   8822  H   GLY A 577     -31.380   0.040  -6.330  1.00  0.320          H  
ATOM   8823 1HA  GLY A 577     -32.813  -1.361  -7.893  1.00  0.180          H  
ATOM   8824 2HA  GLY A 577     -33.621   0.137  -8.314  1.00  0.180          H  
ATOM   8825  N   ILE A 578     -31.214  -1.077  -9.744  1.00  0.090          N  
ATOM   8826  CA  ILE A 578     -30.189  -1.065 -10.783  1.00  0.050          C  
ATOM   8827  C   ILE A 578     -30.790  -1.475 -12.142  1.00  0.070          C  
ATOM   8828  O   ILE A 578     -31.460  -2.506 -12.211  1.00  0.100          O  
ATOM   8829  CB  ILE A 578     -29.047  -2.021 -10.383  1.00  0.090          C  
ATOM   8830  CG1 ILE A 578     -28.440  -1.511  -9.042  1.00  0.090          C  
ATOM   8831  CG2 ILE A 578     -27.990  -2.131 -11.509  1.00  0.090          C  
ATOM   8832  CD1 ILE A 578     -27.465  -2.423  -8.414  1.00  0.090          C  
ATOM   8833  H   ILE A 578     -31.653  -1.957  -9.507  1.00  0.110          H  
ATOM   8834  HA  ILE A 578     -29.762  -0.074 -10.811  1.00  0.060          H  
ATOM   8835  HB  ILE A 578     -29.461  -3.010 -10.193  1.00  0.100          H  
ATOM   8836 1HG1 ILE A 578     -27.958  -0.551  -9.218  1.00  0.100          H  
ATOM   8837 2HG1 ILE A 578     -29.240  -1.364  -8.326  1.00  0.100          H  
ATOM   8838 1HG2 ILE A 578     -27.197  -2.811 -11.232  1.00  0.100          H  
ATOM   8839 2HG2 ILE A 578     -28.457  -2.501 -12.417  1.00  0.100          H  
ATOM   8840 3HG2 ILE A 578     -27.562  -1.144 -11.702  1.00  0.100          H  
ATOM   8841 1HD1 ILE A 578     -27.103  -1.989  -7.486  1.00  0.100          H  
ATOM   8842 2HD1 ILE A 578     -27.928  -3.385  -8.203  1.00  0.100          H  
ATOM   8843 3HD1 ILE A 578     -26.641  -2.561  -9.078  1.00  0.100          H  
ATOM   8844  N   PRO A 579     -30.625  -0.687 -13.223  1.00  0.070          N  
ATOM   8845  CA  PRO A 579     -31.121  -0.978 -14.562  1.00  0.110          C  
ATOM   8846  C   PRO A 579     -30.585  -2.312 -15.109  1.00  0.120          C  
ATOM   8847  O   PRO A 579     -29.414  -2.619 -14.879  1.00  0.100          O  
ATOM   8848  CB  PRO A 579     -30.553   0.188 -15.383  1.00  0.170          C  
ATOM   8849  CG  PRO A 579     -30.372   1.306 -14.397  1.00  0.170          C  
ATOM   8850  CD  PRO A 579     -29.974   0.637 -13.105  1.00  0.170          C  
ATOM   8851  HA  PRO A 579     -32.211  -0.922 -14.527  1.00  0.130          H  
ATOM   8852 1HB  PRO A 579     -29.599  -0.104 -15.855  1.00  0.200          H  
ATOM   8853 2HB  PRO A 579     -31.244   0.451 -16.197  1.00  0.200          H  
ATOM   8854 1HG  PRO A 579     -29.585   1.998 -14.759  1.00  0.200          H  
ATOM   8855 2HG  PRO A 579     -31.294   1.894 -14.303  1.00  0.200          H  
ATOM   8856 1HD  PRO A 579     -28.880   0.541 -13.024  1.00  0.200          H  
ATOM   8857 2HD  PRO A 579     -30.414   1.242 -12.297  1.00  0.200          H  
ATOM   8858  N   PRO A 580     -31.386  -3.088 -15.866  1.00  0.150          N  
ATOM   8859  CA  PRO A 580     -31.028  -4.352 -16.510  1.00  0.160          C  
ATOM   8860  C   PRO A 580     -29.649  -4.372 -17.173  1.00  0.160          C  
ATOM   8861  O   PRO A 580     -28.943  -5.377 -17.101  1.00  0.160          O  
ATOM   8862  CB  PRO A 580     -32.145  -4.496 -17.546  1.00  0.240          C  
ATOM   8863  CG  PRO A 580     -33.338  -3.848 -16.886  1.00  0.240          C  
ATOM   8864  CD  PRO A 580     -32.780  -2.657 -16.150  1.00  0.240          C  
ATOM   8865  HA  PRO A 580     -31.102  -5.158 -15.777  1.00  0.190          H  
ATOM   8866 1HB  PRO A 580     -31.854  -4.013 -18.491  1.00  0.290          H  
ATOM   8867 2HB  PRO A 580     -32.309  -5.561 -17.770  1.00  0.290          H  
ATOM   8868 1HG  PRO A 580     -34.086  -3.567 -17.646  1.00  0.290          H  
ATOM   8869 2HG  PRO A 580     -33.829  -4.566 -16.211  1.00  0.290          H  
ATOM   8870 1HD  PRO A 580     -32.804  -1.749 -16.773  1.00  0.290          H  
ATOM   8871 2HD  PRO A 580     -33.364  -2.558 -15.222  1.00  0.290          H  
ATOM   8872  N   SER A 581     -29.263  -3.259 -17.815  1.00  0.170          N  
ATOM   8873  CA  SER A 581     -27.988  -3.150 -18.520  1.00  0.180          C  
ATOM   8874  C   SER A 581     -26.777  -2.994 -17.603  1.00  0.150          C  
ATOM   8875  O   SER A 581     -25.633  -3.133 -18.043  1.00  0.170          O  
ATOM   8876  CB  SER A 581     -28.051  -1.975 -19.470  1.00  0.250          C  
ATOM   8877  OG  SER A 581     -28.158  -0.770 -18.761  1.00  0.250          O  
ATOM   8878  H   SER A 581     -29.861  -2.447 -17.868  1.00  0.200          H  
ATOM   8879  HA  SER A 581     -27.850  -4.060 -19.104  1.00  0.220          H  
ATOM   8880 1HB  SER A 581     -27.153  -1.959 -20.086  1.00  0.300          H  
ATOM   8881 2HB  SER A 581     -28.905  -2.089 -20.134  1.00  0.300          H  
ATOM   8882  HG  SER A 581     -28.143  -0.070 -19.422  1.00  0.300          H  
ATOM   8883  N   GLU A 582     -27.030  -2.698 -16.333  1.00  0.120          N  
ATOM   8884  CA  GLU A 582     -25.996  -2.499 -15.336  1.00  0.090          C  
ATOM   8885  C   GLU A 582     -25.924  -3.681 -14.377  1.00  0.060          C  
ATOM   8886  O   GLU A 582     -24.868  -3.954 -13.803  1.00  0.100          O  
ATOM   8887  CB  GLU A 582     -26.244  -1.211 -14.547  1.00  0.140          C  
ATOM   8888  CG  GLU A 582     -26.192   0.073 -15.363  1.00  0.140          C  
ATOM   8889  CD  GLU A 582     -26.415   1.318 -14.517  1.00  0.140          C  
ATOM   8890  OE1 GLU A 582     -26.496   1.191 -13.316  1.00  0.140          O  
ATOM   8891  OE2 GLU A 582     -26.512   2.385 -15.073  1.00  0.140          O  
ATOM   8892  H   GLU A 582     -27.997  -2.608 -16.037  1.00  0.140          H  
ATOM   8893  HA  GLU A 582     -25.037  -2.415 -15.844  1.00  0.110          H  
ATOM   8894 1HB  GLU A 582     -27.241  -1.253 -14.124  1.00  0.170          H  
ATOM   8895 2HB  GLU A 582     -25.535  -1.136 -13.724  1.00  0.170          H  
ATOM   8896 1HG  GLU A 582     -25.221   0.139 -15.853  1.00  0.170          H  
ATOM   8897 2HG  GLU A 582     -26.957   0.022 -16.138  1.00  0.170          H  
ATOM   8898  N   ARG A 583     -27.024  -4.426 -14.243  1.00  0.050          N  
ATOM   8899  CA  ARG A 583     -27.090  -5.515 -13.267  1.00  0.050          C  
ATOM   8900  C   ARG A 583     -25.953  -6.532 -13.410  1.00  0.050          C  
ATOM   8901  O   ARG A 583     -25.463  -7.025 -12.397  1.00  0.060          O  
ATOM   8902  CB  ARG A 583     -28.418  -6.239 -13.360  1.00  0.070          C  
ATOM   8903  CG  ARG A 583     -29.595  -5.426 -12.876  1.00  0.070          C  
ATOM   8904  CD  ARG A 583     -30.866  -6.123 -13.031  1.00  0.070          C  
ATOM   8905  NE  ARG A 583     -31.969  -5.204 -12.812  1.00  0.070          N  
ATOM   8906  CZ  ARG A 583     -33.268  -5.465 -13.025  1.00  0.070          C  
ATOM   8907  NH1 ARG A 583     -33.669  -6.653 -13.452  1.00  0.070          N  
ATOM   8908  NH2 ARG A 583     -34.142  -4.502 -12.799  1.00  0.070          N  
ATOM   8909  H   ARG A 583     -27.866  -4.135 -14.748  1.00  0.060          H  
ATOM   8910  HA  ARG A 583     -27.030  -5.072 -12.275  1.00  0.060          H  
ATOM   8911 1HB  ARG A 583     -28.611  -6.505 -14.400  1.00  0.080          H  
ATOM   8912 2HB  ARG A 583     -28.378  -7.161 -12.782  1.00  0.080          H  
ATOM   8913 1HG  ARG A 583     -29.466  -5.185 -11.822  1.00  0.080          H  
ATOM   8914 2HG  ARG A 583     -29.658  -4.516 -13.431  1.00  0.080          H  
ATOM   8915 1HD  ARG A 583     -30.945  -6.546 -14.023  1.00  0.080          H  
ATOM   8916 2HD  ARG A 583     -30.929  -6.916 -12.289  1.00  0.080          H  
ATOM   8917  HE  ARG A 583     -31.735  -4.249 -12.493  1.00  0.080          H  
ATOM   8918 1HH1 ARG A 583     -32.995  -7.383 -13.623  1.00  0.080          H  
ATOM   8919 2HH1 ARG A 583     -34.651  -6.832 -13.606  1.00  0.080          H  
ATOM   8920 1HH2 ARG A 583     -33.810  -3.596 -12.473  1.00  0.080          H  
ATOM   8921 2HH2 ARG A 583     -35.126  -4.659 -12.946  1.00  0.080          H  
ATOM   8922  N   ARG A 584     -25.533  -6.871 -14.636  1.00  0.040          N  
ATOM   8923  CA  ARG A 584     -24.440  -7.836 -14.805  1.00  0.040          C  
ATOM   8924  C   ARG A 584     -23.138  -7.313 -14.183  1.00  0.040          C  
ATOM   8925  O   ARG A 584     -22.331  -8.088 -13.649  1.00  0.100          O  
ATOM   8926  CB  ARG A 584     -24.209  -8.154 -16.271  1.00  0.060          C  
ATOM   8927  CG  ARG A 584     -23.234  -9.299 -16.514  1.00  0.060          C  
ATOM   8928  CD  ARG A 584     -23.109  -9.626 -17.944  1.00  0.060          C  
ATOM   8929  NE  ARG A 584     -22.350 -10.847 -18.144  1.00  0.060          N  
ATOM   8930  CZ  ARG A 584     -21.014 -10.985 -18.258  1.00  0.060          C  
ATOM   8931  NH1 ARG A 584     -20.205  -9.937 -18.210  1.00  0.060          N  
ATOM   8932  NH2 ARG A 584     -20.518 -12.208 -18.427  1.00  0.060          N  
ATOM   8933  H   ARG A 584     -25.971  -6.460 -15.453  1.00  0.050          H  
ATOM   8934  HA  ARG A 584     -24.714  -8.763 -14.297  1.00  0.050          H  
ATOM   8935 1HB  ARG A 584     -25.156  -8.416 -16.738  1.00  0.070          H  
ATOM   8936 2HB  ARG A 584     -23.822  -7.270 -16.779  1.00  0.070          H  
ATOM   8937 1HG  ARG A 584     -22.250  -9.027 -16.146  1.00  0.070          H  
ATOM   8938 2HG  ARG A 584     -23.580 -10.196 -15.993  1.00  0.070          H  
ATOM   8939 1HD  ARG A 584     -24.106  -9.787 -18.358  1.00  0.070          H  
ATOM   8940 2HD  ARG A 584     -22.623  -8.815 -18.477  1.00  0.070          H  
ATOM   8941  HE  ARG A 584     -22.912 -11.709 -18.183  1.00  0.070          H  
ATOM   8942 1HH1 ARG A 584     -20.582  -9.012 -18.082  1.00  0.070          H  
ATOM   8943 2HH1 ARG A 584     -19.207 -10.065 -18.300  1.00  0.070          H  
ATOM   8944 1HH2 ARG A 584     -21.165 -13.033 -18.459  1.00  0.070          H  
ATOM   8945 2HH2 ARG A 584     -19.525 -12.346 -18.529  1.00  0.070          H  
ATOM   8946  N   ILE A 585     -22.903  -6.000 -14.331  1.00  0.060          N  
ATOM   8947  CA  ILE A 585     -21.708  -5.341 -13.837  1.00  0.050          C  
ATOM   8948  C   ILE A 585     -21.774  -5.386 -12.334  1.00  0.040          C  
ATOM   8949  O   ILE A 585     -20.781  -5.682 -11.669  1.00  0.040          O  
ATOM   8950  CB  ILE A 585     -21.618  -3.887 -14.331  1.00  0.070          C  
ATOM   8951  CG1 ILE A 585     -21.420  -3.879 -15.859  1.00  0.070          C  
ATOM   8952  CG2 ILE A 585     -20.467  -3.184 -13.609  1.00  0.070          C  
ATOM   8953  CD1 ILE A 585     -21.628  -2.524 -16.511  1.00  0.070          C  
ATOM   8954  H   ILE A 585     -23.620  -5.405 -14.739  1.00  0.070          H  
ATOM   8955  HA  ILE A 585     -20.828  -5.890 -14.167  1.00  0.060          H  
ATOM   8956  HB  ILE A 585     -22.540  -3.362 -14.116  1.00  0.090          H  
ATOM   8957 1HG1 ILE A 585     -20.411  -4.220 -16.082  1.00  0.090          H  
ATOM   8958 2HG1 ILE A 585     -22.126  -4.577 -16.305  1.00  0.090          H  
ATOM   8959 1HG2 ILE A 585     -20.387  -2.156 -13.932  1.00  0.090          H  
ATOM   8960 2HG2 ILE A 585     -20.646  -3.195 -12.542  1.00  0.090          H  
ATOM   8961 3HG2 ILE A 585     -19.531  -3.701 -13.819  1.00  0.090          H  
ATOM   8962 1HD1 ILE A 585     -21.478  -2.620 -17.586  1.00  0.090          H  
ATOM   8963 2HD1 ILE A 585     -22.646  -2.182 -16.320  1.00  0.090          H  
ATOM   8964 3HD1 ILE A 585     -20.927  -1.799 -16.120  1.00  0.090          H  
ATOM   8965  N   PHE A 586     -22.951  -5.055 -11.812  1.00  0.040          N  
ATOM   8966  CA  PHE A 586     -23.197  -5.075 -10.391  1.00  0.050          C  
ATOM   8967  C   PHE A 586     -22.914  -6.450  -9.809  1.00  0.060          C  
ATOM   8968  O   PHE A 586     -22.220  -6.566  -8.796  1.00  0.080          O  
ATOM   8969  CB  PHE A 586     -24.621  -4.702 -10.065  1.00  0.070          C  
ATOM   8970  CG  PHE A 586     -24.852  -4.767  -8.639  1.00  0.070          C  
ATOM   8971  CD1 PHE A 586     -24.430  -3.733  -7.863  1.00  0.070          C  
ATOM   8972  CD2 PHE A 586     -25.476  -5.858  -8.043  1.00  0.070          C  
ATOM   8973  CE1 PHE A 586     -24.615  -3.754  -6.549  1.00  0.070          C  
ATOM   8974  CE2 PHE A 586     -25.654  -5.880  -6.691  1.00  0.070          C  
ATOM   8975  CZ  PHE A 586     -25.218  -4.821  -5.943  1.00  0.070          C  
ATOM   8976  H   PHE A 586     -23.702  -4.784 -12.452  1.00  0.050          H  
ATOM   8977  HA  PHE A 586     -22.530  -4.355  -9.921  1.00  0.060          H  
ATOM   8978 1HB  PHE A 586     -24.837  -3.699 -10.421  1.00  0.080          H  
ATOM   8979 2HB  PHE A 586     -25.303  -5.383 -10.548  1.00  0.080          H  
ATOM   8980  HD1 PHE A 586     -23.944  -2.874  -8.326  1.00  0.080          H  
ATOM   8981  HD2 PHE A 586     -25.816  -6.699  -8.659  1.00  0.080          H  
ATOM   8982  HE1 PHE A 586     -24.282  -2.912  -5.972  1.00  0.080          H  
ATOM   8983  HE2 PHE A 586     -26.138  -6.730  -6.212  1.00  0.080          H  
ATOM   8984  HZ  PHE A 586     -25.357  -4.821  -4.865  1.00  0.080          H  
ATOM   8985  N   ASN A 587     -23.448  -7.516 -10.431  1.00  0.060          N  
ATOM   8986  CA  ASN A 587     -23.197  -8.844  -9.894  1.00  0.070          C  
ATOM   8987  C   ASN A 587     -21.702  -9.090  -9.824  1.00  0.070          C  
ATOM   8988  O   ASN A 587     -21.216  -9.611  -8.821  1.00  0.080          O  
ATOM   8989  CB  ASN A 587     -23.812  -9.934 -10.756  1.00  0.090          C  
ATOM   8990  CG  ASN A 587     -25.292 -10.073 -10.682  1.00  0.090          C  
ATOM   8991  OD1 ASN A 587     -25.973  -9.640  -9.736  1.00  0.090          O  
ATOM   8992  ND2 ASN A 587     -25.819 -10.700 -11.703  1.00  0.090          N  
ATOM   8993  H   ASN A 587     -24.053  -7.392 -11.247  1.00  0.070          H  
ATOM   8994  HA  ASN A 587     -23.598  -8.898  -8.883  1.00  0.080          H  
ATOM   8995 1HB  ASN A 587     -23.546  -9.746 -11.800  1.00  0.110          H  
ATOM   8996 2HB  ASN A 587     -23.375 -10.896 -10.492  1.00  0.110          H  
ATOM   8997 1HD2 ASN A 587     -26.805 -10.845 -11.756  1.00  0.110          H  
ATOM   8998 2HD2 ASN A 587     -25.200 -11.038 -12.452  1.00  0.110          H  
ATOM   8999  N   SER A 588     -20.954  -8.681 -10.854  1.00  0.060          N  
ATOM   9000  CA  SER A 588     -19.510  -8.857 -10.836  1.00  0.050          C  
ATOM   9001  C   SER A 588     -18.886  -8.089  -9.669  1.00  0.070          C  
ATOM   9002  O   SER A 588     -18.063  -8.643  -8.922  1.00  0.070          O  
ATOM   9003  CB  SER A 588     -18.904  -8.410 -12.150  1.00  0.070          C  
ATOM   9004  OG  SER A 588     -17.515  -8.571 -12.141  1.00  0.070          O  
ATOM   9005  H   SER A 588     -21.407  -8.296 -11.693  1.00  0.070          H  
ATOM   9006  HA  SER A 588     -19.296  -9.917 -10.704  1.00  0.060          H  
ATOM   9007 1HB  SER A 588     -19.340  -8.987 -12.962  1.00  0.090          H  
ATOM   9008 2HB  SER A 588     -19.144  -7.372 -12.330  1.00  0.090          H  
ATOM   9009  HG  SER A 588     -17.223  -8.345 -13.025  1.00  0.090          H  
ATOM   9010  N   PHE A 589     -19.299  -6.824  -9.479  1.00  0.080          N  
ATOM   9011  CA  PHE A 589     -18.766  -5.993  -8.405  1.00  0.110          C  
ATOM   9012  C   PHE A 589     -18.992  -6.596  -7.029  1.00  0.110          C  
ATOM   9013  O   PHE A 589     -18.089  -6.613  -6.181  1.00  0.110          O  
ATOM   9014  CB  PHE A 589     -19.471  -4.634  -8.365  1.00  0.140          C  
ATOM   9015  CG  PHE A 589     -19.148  -3.594  -9.411  1.00  0.140          C  
ATOM   9016  CD1 PHE A 589     -18.044  -3.658 -10.253  1.00  0.140          C  
ATOM   9017  CD2 PHE A 589     -19.971  -2.493  -9.504  1.00  0.140          C  
ATOM   9018  CE1 PHE A 589     -17.784  -2.651 -11.143  1.00  0.140          C  
ATOM   9019  CE2 PHE A 589     -19.713  -1.491 -10.395  1.00  0.140          C  
ATOM   9020  CZ  PHE A 589     -18.614  -1.567 -11.213  1.00  0.140          C  
ATOM   9021  H   PHE A 589     -19.965  -6.421 -10.149  1.00  0.100          H  
ATOM   9022  HA  PHE A 589     -17.696  -5.886  -8.549  1.00  0.130          H  
ATOM   9023 1HB  PHE A 589     -20.533  -4.812  -8.422  1.00  0.170          H  
ATOM   9024 2HB  PHE A 589     -19.308  -4.202  -7.406  1.00  0.170          H  
ATOM   9025  HD1 PHE A 589     -17.372  -4.508 -10.217  1.00  0.170          H  
ATOM   9026  HD2 PHE A 589     -20.839  -2.421  -8.852  1.00  0.170          H  
ATOM   9027  HE1 PHE A 589     -16.916  -2.715 -11.798  1.00  0.170          H  
ATOM   9028  HE2 PHE A 589     -20.375  -0.627 -10.455  1.00  0.170          H  
ATOM   9029  HZ  PHE A 589     -18.405  -0.769 -11.924  1.00  0.170          H  
ATOM   9030  N   LEU A 590     -20.202  -7.090  -6.803  1.00  0.130          N  
ATOM   9031  CA  LEU A 590     -20.555  -7.661  -5.525  1.00  0.140          C  
ATOM   9032  C   LEU A 590     -19.892  -9.029  -5.328  1.00  0.120          C  
ATOM   9033  O   LEU A 590     -19.396  -9.303  -4.231  1.00  0.150          O  
ATOM   9034  CB  LEU A 590     -22.077  -7.645  -5.376  1.00  0.190          C  
ATOM   9035  CG  LEU A 590     -22.660  -8.141  -4.044  1.00  0.190          C  
ATOM   9036  CD1 LEU A 590     -22.161  -7.317  -2.854  1.00  0.190          C  
ATOM   9037  CD2 LEU A 590     -24.160  -8.060  -4.108  1.00  0.190          C  
ATOM   9038  H   LEU A 590     -20.914  -7.020  -7.541  1.00  0.160          H  
ATOM   9039  HA  LEU A 590     -20.150  -7.013  -4.761  1.00  0.170          H  
ATOM   9040 1HB  LEU A 590     -22.409  -6.616  -5.511  1.00  0.230          H  
ATOM   9041 2HB  LEU A 590     -22.499  -8.214  -6.189  1.00  0.230          H  
ATOM   9042  HG  LEU A 590     -22.348  -9.140  -3.898  1.00  0.230          H  
ATOM   9043 1HD1 LEU A 590     -22.610  -7.727  -1.957  1.00  0.230          H  
ATOM   9044 2HD1 LEU A 590     -21.080  -7.375  -2.769  1.00  0.230          H  
ATOM   9045 3HD1 LEU A 590     -22.460  -6.273  -2.966  1.00  0.230          H  
ATOM   9046 1HD2 LEU A 590     -24.581  -8.444  -3.185  1.00  0.230          H  
ATOM   9047 2HD2 LEU A 590     -24.458  -7.030  -4.240  1.00  0.230          H  
ATOM   9048 3HD2 LEU A 590     -24.522  -8.646  -4.939  1.00  0.230          H  
ATOM   9049  N   HIS A 591     -19.827  -9.879  -6.374  1.00  0.090          N  
ATOM   9050  CA  HIS A 591     -19.154 -11.172  -6.227  1.00  0.120          C  
ATOM   9051  C   HIS A 591     -17.693 -10.919  -5.878  1.00  0.110          C  
ATOM   9052  O   HIS A 591     -17.114 -11.622  -5.046  1.00  0.130          O  
ATOM   9053  CB  HIS A 591     -19.175 -12.032  -7.527  1.00  0.160          C  
ATOM   9054  CG  HIS A 591     -20.472 -12.782  -7.891  1.00  0.160          C  
ATOM   9055  ND1 HIS A 591     -20.970 -13.825  -7.123  1.00  0.160          N  
ATOM   9056  CD2 HIS A 591     -21.326 -12.660  -8.950  1.00  0.160          C  
ATOM   9057  CE1 HIS A 591     -22.080 -14.297  -7.686  1.00  0.160          C  
ATOM   9058  NE2 HIS A 591     -22.322 -13.603  -8.784  1.00  0.160          N  
ATOM   9059  H   HIS A 591     -20.271  -9.648  -7.263  1.00  0.110          H  
ATOM   9060  HA  HIS A 591     -19.611 -11.745  -5.421  1.00  0.140          H  
ATOM   9061 1HB  HIS A 591     -18.939 -11.379  -8.372  1.00  0.190          H  
ATOM   9062 2HB  HIS A 591     -18.377 -12.770  -7.471  1.00  0.190          H  
ATOM   9063  HD2 HIS A 591     -21.250 -11.956  -9.771  1.00  0.190          H  
ATOM   9064  HE1 HIS A 591     -22.697 -15.110  -7.307  1.00  0.190          H  
ATOM   9065  HE2 HIS A 591     -23.148 -13.756  -9.413  1.00  0.190          H  
ATOM   9066  N   THR A 592     -17.087  -9.912  -6.509  1.00  0.070          N  
ATOM   9067  CA  THR A 592     -15.697  -9.591  -6.266  1.00  0.060          C  
ATOM   9068  C   THR A 592     -15.468  -9.123  -4.835  1.00  0.050          C  
ATOM   9069  O   THR A 592     -14.545  -9.601  -4.173  1.00  0.060          O  
ATOM   9070  CB  THR A 592     -15.224  -8.501  -7.234  1.00  0.090          C  
ATOM   9071  OG1 THR A 592     -15.353  -8.976  -8.582  1.00  0.090          O  
ATOM   9072  CG2 THR A 592     -13.769  -8.167  -6.955  1.00  0.090          C  
ATOM   9073  H   THR A 592     -17.596  -9.371  -7.211  1.00  0.080          H  
ATOM   9074  HA  THR A 592     -15.103 -10.487  -6.434  1.00  0.070          H  
ATOM   9075  HB  THR A 592     -15.834  -7.607  -7.112  1.00  0.110          H  
ATOM   9076  HG1 THR A 592     -16.310  -9.015  -8.820  1.00  0.110          H  
ATOM   9077 1HG2 THR A 592     -13.463  -7.403  -7.650  1.00  0.110          H  
ATOM   9078 2HG2 THR A 592     -13.641  -7.793  -5.941  1.00  0.110          H  
ATOM   9079 3HG2 THR A 592     -13.159  -9.058  -7.088  1.00  0.110          H  
ATOM   9080  N   ALA A 593     -16.285  -8.175  -4.346  1.00  0.050          N  
ATOM   9081  CA  ALA A 593     -16.089  -7.663  -2.994  1.00  0.060          C  
ATOM   9082  C   ALA A 593     -16.242  -8.771  -1.947  1.00  0.070          C  
ATOM   9083  O   ALA A 593     -15.443  -8.873  -1.005  1.00  0.070          O  
ATOM   9084  CB  ALA A 593     -17.085  -6.543  -2.735  1.00  0.080          C  
ATOM   9085  H   ALA A 593     -17.027  -7.789  -4.942  1.00  0.060          H  
ATOM   9086  HA  ALA A 593     -15.075  -7.278  -2.928  1.00  0.070          H  
ATOM   9087 1HB  ALA A 593     -16.931  -6.129  -1.745  1.00  0.100          H  
ATOM   9088 2HB  ALA A 593     -16.943  -5.768  -3.483  1.00  0.100          H  
ATOM   9089 3HB  ALA A 593     -18.099  -6.938  -2.814  1.00  0.100          H  
ATOM   9090  N   LEU A 594     -17.243  -9.632  -2.148  1.00  0.070          N  
ATOM   9091  CA  LEU A 594     -17.504 -10.738  -1.247  1.00  0.070          C  
ATOM   9092  C   LEU A 594     -16.411 -11.797  -1.322  1.00  0.080          C  
ATOM   9093  O   LEU A 594     -16.041 -12.361  -0.289  1.00  0.080          O  
ATOM   9094  CB  LEU A 594     -18.879 -11.300  -1.555  1.00  0.100          C  
ATOM   9095  CG  LEU A 594     -20.069 -10.382  -1.188  1.00  0.100          C  
ATOM   9096  CD1 LEU A 594     -21.304 -10.886  -1.844  1.00  0.100          C  
ATOM   9097  CD2 LEU A 594     -20.295 -10.382   0.355  1.00  0.100          C  
ATOM   9098  H   LEU A 594     -17.877  -9.496  -2.943  1.00  0.080          H  
ATOM   9099  HA  LEU A 594     -17.506 -10.349  -0.236  1.00  0.080          H  
ATOM   9100 1HB  LEU A 594     -18.932 -11.535  -2.621  1.00  0.120          H  
ATOM   9101 2HB  LEU A 594     -18.984 -12.193  -0.997  1.00  0.120          H  
ATOM   9102  HG  LEU A 594     -19.868  -9.377  -1.550  1.00  0.120          H  
ATOM   9103 1HD1 LEU A 594     -22.114 -10.222  -1.605  1.00  0.120          H  
ATOM   9104 2HD1 LEU A 594     -21.150 -10.901  -2.923  1.00  0.120          H  
ATOM   9105 3HD1 LEU A 594     -21.541 -11.868  -1.505  1.00  0.120          H  
ATOM   9106 1HD2 LEU A 594     -21.140  -9.740   0.592  1.00  0.120          H  
ATOM   9107 2HD2 LEU A 594     -20.509 -11.399   0.694  1.00  0.120          H  
ATOM   9108 3HD2 LEU A 594     -19.422 -10.016   0.870  1.00  0.120          H  
ATOM   9109  N   LYS A 595     -15.864 -12.049  -2.520  1.00  0.100          N  
ATOM   9110  CA  LYS A 595     -14.790 -13.013  -2.678  1.00  0.080          C  
ATOM   9111  C   LYS A 595     -13.536 -12.493  -1.973  1.00  0.060          C  
ATOM   9112  O   LYS A 595     -12.840 -13.266  -1.316  1.00  0.060          O  
ATOM   9113  CB  LYS A 595     -14.526 -13.292  -4.160  1.00  0.120          C  
ATOM   9114  CG  LYS A 595     -13.456 -14.367  -4.485  1.00  0.120          C  
ATOM   9115  CD  LYS A 595     -13.770 -15.781  -3.962  1.00  0.120          C  
ATOM   9116  CE  LYS A 595     -14.985 -16.426  -4.671  1.00  0.120          C  
ATOM   9117  NZ  LYS A 595     -15.168 -17.852  -4.260  1.00  0.120          N  
ATOM   9118  H   LYS A 595     -16.254 -11.611  -3.359  1.00  0.120          H  
ATOM   9119  HA  LYS A 595     -15.093 -13.937  -2.194  1.00  0.100          H  
ATOM   9120 1HB  LYS A 595     -15.456 -13.577  -4.639  1.00  0.140          H  
ATOM   9121 2HB  LYS A 595     -14.211 -12.364  -4.633  1.00  0.140          H  
ATOM   9122 1HG  LYS A 595     -13.394 -14.440  -5.555  1.00  0.140          H  
ATOM   9123 2HG  LYS A 595     -12.490 -14.056  -4.096  1.00  0.140          H  
ATOM   9124 1HD  LYS A 595     -12.899 -16.413  -4.139  1.00  0.140          H  
ATOM   9125 2HD  LYS A 595     -13.947 -15.764  -2.886  1.00  0.140          H  
ATOM   9126 1HE  LYS A 595     -15.885 -15.879  -4.405  1.00  0.140          H  
ATOM   9127 2HE  LYS A 595     -14.845 -16.381  -5.751  1.00  0.140          H  
ATOM   9128 1HZ  LYS A 595     -15.976 -18.254  -4.727  1.00  0.140          H  
ATOM   9129 2HZ  LYS A 595     -14.349 -18.386  -4.498  1.00  0.140          H  
ATOM   9130 3HZ  LYS A 595     -15.305 -17.881  -3.233  1.00  0.140          H  
ATOM   9131  N   VAL A 596     -13.260 -11.180  -2.041  1.00  0.060          N  
ATOM   9132  CA  VAL A 596     -12.088 -10.680  -1.325  1.00  0.050          C  
ATOM   9133  C   VAL A 596     -12.288 -10.964   0.164  1.00  0.060          C  
ATOM   9134  O   VAL A 596     -11.356 -11.419   0.839  1.00  0.050          O  
ATOM   9135  CB  VAL A 596     -11.840  -9.160  -1.524  1.00  0.070          C  
ATOM   9136  CG1 VAL A 596     -10.704  -8.688  -0.572  1.00  0.070          C  
ATOM   9137  CG2 VAL A 596     -11.452  -8.863  -2.964  1.00  0.070          C  
ATOM   9138  H   VAL A 596     -13.829 -10.567  -2.636  1.00  0.070          H  
ATOM   9139  HA  VAL A 596     -11.209 -11.220  -1.671  1.00  0.060          H  
ATOM   9140  HB  VAL A 596     -12.753  -8.608  -1.274  1.00  0.090          H  
ATOM   9141 1HG1 VAL A 596     -10.533  -7.637  -0.712  1.00  0.090          H  
ATOM   9142 2HG1 VAL A 596     -10.977  -8.862   0.463  1.00  0.090          H  
ATOM   9143 3HG1 VAL A 596      -9.786  -9.231  -0.800  1.00  0.090          H  
ATOM   9144 1HG2 VAL A 596     -11.290  -7.795  -3.076  1.00  0.090          H  
ATOM   9145 2HG2 VAL A 596     -10.543  -9.394  -3.214  1.00  0.090          H  
ATOM   9146 3HG2 VAL A 596     -12.239  -9.175  -3.630  1.00  0.090          H  
ATOM   9147  N   LEU A 597     -13.494 -10.689   0.691  1.00  0.070          N  
ATOM   9148  CA  LEU A 597     -13.737 -10.967   2.096  1.00  0.070          C  
ATOM   9149  C   LEU A 597     -13.596 -12.454   2.397  1.00  0.080          C  
ATOM   9150  O   LEU A 597     -13.060 -12.795   3.445  1.00  0.080          O  
ATOM   9151  CB  LEU A 597     -15.124 -10.487   2.542  1.00  0.100          C  
ATOM   9152  CG  LEU A 597     -15.373  -8.964   2.606  1.00  0.100          C  
ATOM   9153  CD1 LEU A 597     -16.885  -8.698   2.846  1.00  0.100          C  
ATOM   9154  CD2 LEU A 597     -14.538  -8.344   3.757  1.00  0.100          C  
ATOM   9155  H   LEU A 597     -14.224 -10.267   0.105  1.00  0.080          H  
ATOM   9156  HA  LEU A 597     -12.982 -10.450   2.675  1.00  0.080          H  
ATOM   9157 1HB  LEU A 597     -15.876 -10.932   1.889  1.00  0.120          H  
ATOM   9158 2HB  LEU A 597     -15.267 -10.852   3.540  1.00  0.120          H  
ATOM   9159  HG  LEU A 597     -15.094  -8.515   1.660  1.00  0.120          H  
ATOM   9160 1HD1 LEU A 597     -17.060  -7.623   2.877  1.00  0.120          H  
ATOM   9161 2HD1 LEU A 597     -17.460  -9.130   2.034  1.00  0.120          H  
ATOM   9162 3HD1 LEU A 597     -17.197  -9.143   3.790  1.00  0.120          H  
ATOM   9163 1HD2 LEU A 597     -14.724  -7.273   3.798  1.00  0.120          H  
ATOM   9164 2HD2 LEU A 597     -14.831  -8.794   4.705  1.00  0.120          H  
ATOM   9165 3HD2 LEU A 597     -13.480  -8.503   3.598  1.00  0.120          H  
ATOM   9166  N   GLU A 598     -14.060 -13.339   1.498  1.00  0.080          N  
ATOM   9167  CA  GLU A 598     -13.934 -14.785   1.702  1.00  0.070          C  
ATOM   9168  C   GLU A 598     -12.472 -15.196   1.807  1.00  0.090          C  
ATOM   9169  O   GLU A 598     -12.119 -16.024   2.652  1.00  0.110          O  
ATOM   9170  CB  GLU A 598     -14.613 -15.568   0.585  1.00  0.100          C  
ATOM   9171  CG  GLU A 598     -14.662 -17.082   0.808  1.00  0.100          C  
ATOM   9172  CD  GLU A 598     -15.430 -17.797  -0.268  1.00  0.100          C  
ATOM   9173  OE1 GLU A 598     -15.114 -17.604  -1.422  1.00  0.100          O  
ATOM   9174  OE2 GLU A 598     -16.344 -18.506   0.050  1.00  0.100          O  
ATOM   9175  H   GLU A 598     -14.565 -12.988   0.679  1.00  0.100          H  
ATOM   9176  HA  GLU A 598     -14.414 -15.044   2.641  1.00  0.080          H  
ATOM   9177 1HB  GLU A 598     -15.608 -15.196   0.441  1.00  0.120          H  
ATOM   9178 2HB  GLU A 598     -14.073 -15.398  -0.343  1.00  0.120          H  
ATOM   9179 1HG  GLU A 598     -13.643 -17.471   0.825  1.00  0.120          H  
ATOM   9180 2HG  GLU A 598     -15.114 -17.286   1.779  1.00  0.120          H  
ATOM   9181  N   ILE A 599     -11.617 -14.618   0.956  1.00  0.070          N  
ATOM   9182  CA  ILE A 599     -10.194 -14.932   0.977  1.00  0.060          C  
ATOM   9183  C   ILE A 599      -9.615 -14.509   2.325  1.00  0.060          C  
ATOM   9184  O   ILE A 599      -8.900 -15.287   2.969  1.00  0.070          O  
ATOM   9185  CB  ILE A 599      -9.445 -14.211  -0.186  1.00  0.090          C  
ATOM   9186  CG1 ILE A 599      -9.899 -14.824  -1.571  1.00  0.090          C  
ATOM   9187  CG2 ILE A 599      -7.892 -14.335   0.008  1.00  0.090          C  
ATOM   9188  CD1 ILE A 599      -9.500 -14.006  -2.826  1.00  0.090          C  
ATOM   9189  H   ILE A 599     -12.004 -13.992   0.240  1.00  0.080          H  
ATOM   9190  HA  ILE A 599     -10.067 -16.004   0.864  1.00  0.070          H  
ATOM   9191  HB  ILE A 599      -9.724 -13.157  -0.191  1.00  0.110          H  
ATOM   9192 1HG1 ILE A 599      -9.464 -15.819  -1.662  1.00  0.110          H  
ATOM   9193 2HG1 ILE A 599     -10.985 -14.927  -1.563  1.00  0.110          H  
ATOM   9194 1HG2 ILE A 599      -7.380 -13.823  -0.793  1.00  0.110          H  
ATOM   9195 2HG2 ILE A 599      -7.590 -13.887   0.953  1.00  0.110          H  
ATOM   9196 3HG2 ILE A 599      -7.601 -15.394   0.007  1.00  0.110          H  
ATOM   9197 1HD1 ILE A 599      -9.863 -14.515  -3.720  1.00  0.110          H  
ATOM   9198 2HD1 ILE A 599      -9.950 -13.016  -2.770  1.00  0.110          H  
ATOM   9199 3HD1 ILE A 599      -8.428 -13.908  -2.890  1.00  0.110          H  
ATOM   9200  N   LEU A 600      -9.933 -13.290   2.762  1.00  0.050          N  
ATOM   9201  CA  LEU A 600      -9.456 -12.784   4.039  1.00  0.060          C  
ATOM   9202  C   LEU A 600     -10.011 -13.618   5.186  1.00  0.070          C  
ATOM   9203  O   LEU A 600      -9.310 -13.892   6.157  1.00  0.070          O  
ATOM   9204  CB  LEU A 600      -9.893 -11.328   4.184  1.00  0.080          C  
ATOM   9205  CG  LEU A 600      -9.234 -10.335   3.218  1.00  0.080          C  
ATOM   9206  CD1 LEU A 600      -9.992  -9.026   3.291  1.00  0.080          C  
ATOM   9207  CD2 LEU A 600      -7.733 -10.120   3.589  1.00  0.080          C  
ATOM   9208  H   LEU A 600     -10.516 -12.690   2.165  1.00  0.060          H  
ATOM   9209  HA  LEU A 600      -8.374 -12.860   4.059  1.00  0.070          H  
ATOM   9210 1HB  LEU A 600     -10.962 -11.281   4.017  1.00  0.100          H  
ATOM   9211 2HB  LEU A 600      -9.685 -10.996   5.198  1.00  0.100          H  
ATOM   9212  HG  LEU A 600      -9.307 -10.715   2.199  1.00  0.100          H  
ATOM   9213 1HD1 LEU A 600      -9.553  -8.354   2.597  1.00  0.100          H  
ATOM   9214 2HD1 LEU A 600     -11.030  -9.187   3.022  1.00  0.100          H  
ATOM   9215 3HD1 LEU A 600      -9.938  -8.622   4.275  1.00  0.100          H  
ATOM   9216 1HD2 LEU A 600      -7.288  -9.404   2.896  1.00  0.100          H  
ATOM   9217 2HD2 LEU A 600      -7.657  -9.732   4.607  1.00  0.100          H  
ATOM   9218 3HD2 LEU A 600      -7.183 -11.053   3.524  1.00  0.100          H  
ATOM   9219  N   HIS A 601     -11.260 -14.043   5.074  1.00  0.080          N  
ATOM   9220  CA  HIS A 601     -11.892 -14.851   6.090  1.00  0.100          C  
ATOM   9221  C   HIS A 601     -11.131 -16.163   6.233  1.00  0.090          C  
ATOM   9222  O   HIS A 601     -10.797 -16.571   7.349  1.00  0.080          O  
ATOM   9223  CB  HIS A 601     -13.364 -15.057   5.761  1.00  0.130          C  
ATOM   9224  CG  HIS A 601     -14.050 -15.758   6.784  1.00  0.130          C  
ATOM   9225  ND1 HIS A 601     -14.263 -17.106   6.742  1.00  0.130          N  
ATOM   9226  CD2 HIS A 601     -14.561 -15.325   7.939  1.00  0.130          C  
ATOM   9227  CE1 HIS A 601     -14.893 -17.471   7.825  1.00  0.130          C  
ATOM   9228  NE2 HIS A 601     -15.077 -16.403   8.568  1.00  0.130          N  
ATOM   9229  H   HIS A 601     -11.810 -13.757   4.269  1.00  0.100          H  
ATOM   9230  HA  HIS A 601     -11.845 -14.349   7.050  1.00  0.120          H  
ATOM   9231 1HB  HIS A 601     -13.851 -14.094   5.610  1.00  0.160          H  
ATOM   9232 2HB  HIS A 601     -13.459 -15.619   4.841  1.00  0.160          H  
ATOM   9233  HD1 HIS A 601     -14.044 -17.702   5.976  1.00  0.160          H  
ATOM   9234  HD2 HIS A 601     -14.614 -14.347   8.405  1.00  0.160          H  
ATOM   9235  HE1 HIS A 601     -15.165 -18.511   7.985  1.00  0.160          H  
ATOM   9236  N   ARG A 602     -10.805 -16.812   5.108  1.00  0.090          N  
ATOM   9237  CA  ARG A 602     -10.037 -18.048   5.164  1.00  0.070          C  
ATOM   9238  C   ARG A 602      -8.686 -17.819   5.843  1.00  0.070          C  
ATOM   9239  O   ARG A 602      -8.272 -18.640   6.663  1.00  0.070          O  
ATOM   9240  CB  ARG A 602      -9.818 -18.613   3.771  1.00  0.110          C  
ATOM   9241  CG  ARG A 602     -11.060 -19.189   3.119  1.00  0.110          C  
ATOM   9242  CD  ARG A 602     -10.800 -19.635   1.739  1.00  0.110          C  
ATOM   9243  NE  ARG A 602     -12.006 -20.138   1.112  1.00  0.110          N  
ATOM   9244  CZ  ARG A 602     -12.098 -20.575  -0.158  1.00  0.110          C  
ATOM   9245  NH1 ARG A 602     -11.036 -20.584  -0.945  1.00  0.110          N  
ATOM   9246  NH2 ARG A 602     -13.266 -20.999  -0.611  1.00  0.110          N  
ATOM   9247  H   ARG A 602     -11.133 -16.449   4.207  1.00  0.110          H  
ATOM   9248  HA  ARG A 602     -10.601 -18.776   5.747  1.00  0.080          H  
ATOM   9249 1HB  ARG A 602      -9.446 -17.823   3.119  1.00  0.130          H  
ATOM   9250 2HB  ARG A 602      -9.059 -19.392   3.806  1.00  0.130          H  
ATOM   9251 1HG  ARG A 602     -11.398 -20.049   3.694  1.00  0.130          H  
ATOM   9252 2HG  ARG A 602     -11.847 -18.444   3.097  1.00  0.130          H  
ATOM   9253 1HD  ARG A 602     -10.436 -18.785   1.156  1.00  0.130          H  
ATOM   9254 2HD  ARG A 602     -10.054 -20.427   1.746  1.00  0.130          H  
ATOM   9255  HE  ARG A 602     -12.852 -20.149   1.669  1.00  0.130          H  
ATOM   9256 1HH1 ARG A 602     -10.142 -20.263  -0.601  1.00  0.130          H  
ATOM   9257 2HH1 ARG A 602     -11.114 -20.916  -1.896  1.00  0.130          H  
ATOM   9258 1HH2 ARG A 602     -14.079 -20.989  -0.004  1.00  0.130          H  
ATOM   9259 2HH2 ARG A 602     -13.355 -21.330  -1.559  1.00  0.130          H  
ATOM   9260  N   VAL A 603      -8.023 -16.688   5.556  1.00  0.070          N  
ATOM   9261  CA  VAL A 603      -6.751 -16.392   6.216  1.00  0.050          C  
ATOM   9262  C   VAL A 603      -6.975 -16.269   7.717  1.00  0.090          C  
ATOM   9263  O   VAL A 603      -6.199 -16.802   8.522  1.00  0.100          O  
ATOM   9264  CB  VAL A 603      -6.125 -15.066   5.697  1.00  0.080          C  
ATOM   9265  CG1 VAL A 603      -4.901 -14.661   6.561  1.00  0.080          C  
ATOM   9266  CG2 VAL A 603      -5.692 -15.239   4.264  1.00  0.080          C  
ATOM   9267  H   VAL A 603      -8.397 -16.070   4.825  1.00  0.080          H  
ATOM   9268  HA  VAL A 603      -6.058 -17.211   6.024  1.00  0.060          H  
ATOM   9269  HB  VAL A 603      -6.859 -14.272   5.761  1.00  0.090          H  
ATOM   9270 1HG1 VAL A 603      -4.473 -13.740   6.180  1.00  0.090          H  
ATOM   9271 2HG1 VAL A 603      -5.190 -14.510   7.600  1.00  0.090          H  
ATOM   9272 3HG1 VAL A 603      -4.163 -15.448   6.507  1.00  0.090          H  
ATOM   9273 1HG2 VAL A 603      -5.260 -14.313   3.892  1.00  0.090          H  
ATOM   9274 2HG2 VAL A 603      -4.952 -16.031   4.216  1.00  0.090          H  
ATOM   9275 3HG2 VAL A 603      -6.544 -15.510   3.649  1.00  0.090          H  
ATOM   9276  N   ASN A 604      -8.028 -15.543   8.085  1.00  0.100          N  
ATOM   9277  CA  ASN A 604      -8.363 -15.306   9.466  1.00  0.120          C  
ATOM   9278  C   ASN A 604      -8.536 -16.616  10.227  1.00  0.110          C  
ATOM   9279  O   ASN A 604      -8.005 -16.740  11.345  1.00  0.100          O  
ATOM   9280  CB  ASN A 604      -9.621 -14.445   9.558  1.00  0.160          C  
ATOM   9281  CG  ASN A 604      -9.852 -13.918  10.916  1.00  0.160          C  
ATOM   9282  OD1 ASN A 604      -8.920 -13.325  11.433  1.00  0.160          O  
ATOM   9283  ND2 ASN A 604     -11.000 -14.073  11.499  1.00  0.160          N  
ATOM   9284  H   ASN A 604      -8.595 -15.100   7.358  1.00  0.120          H  
ATOM   9285  HA  ASN A 604      -7.536 -14.776   9.922  1.00  0.140          H  
ATOM   9286 1HB  ASN A 604      -9.542 -13.617   8.856  1.00  0.190          H  
ATOM   9287 2HB  ASN A 604     -10.488 -15.031   9.268  1.00  0.190          H  
ATOM   9288 1HD2 ASN A 604     -11.111 -13.664  12.428  1.00  0.190          H  
ATOM   9289 2HD2 ASN A 604     -11.749 -14.560  11.045  1.00  0.190          H  
ATOM   9290  N   GLU A 605      -9.288 -17.573   9.643  1.00  0.130          N  
ATOM   9291  CA  GLU A 605      -9.483 -18.880  10.271  1.00  0.120          C  
ATOM   9292  C   GLU A 605      -8.203 -19.713  10.327  1.00  0.110          C  
ATOM   9293  O   GLU A 605      -7.910 -20.319  11.361  1.00  0.120          O  
ATOM   9294  CB  GLU A 605     -10.565 -19.714   9.573  1.00  0.170          C  
ATOM   9295  CG  GLU A 605     -12.007 -19.241   9.766  1.00  0.170          C  
ATOM   9296  CD  GLU A 605     -13.000 -20.195   9.128  1.00  0.170          C  
ATOM   9297  OE1 GLU A 605     -12.589 -20.994   8.318  1.00  0.170          O  
ATOM   9298  OE2 GLU A 605     -14.157 -20.146   9.476  1.00  0.170          O  
ATOM   9299  H   GLU A 605      -9.740 -17.358   8.746  1.00  0.160          H  
ATOM   9300  HA  GLU A 605      -9.814 -18.710  11.293  1.00  0.140          H  
ATOM   9301 1HB  GLU A 605     -10.367 -19.713   8.497  1.00  0.210          H  
ATOM   9302 2HB  GLU A 605     -10.502 -20.746   9.913  1.00  0.210          H  
ATOM   9303 1HG  GLU A 605     -12.221 -19.158  10.830  1.00  0.210          H  
ATOM   9304 2HG  GLU A 605     -12.116 -18.249   9.319  1.00  0.210          H  
ATOM   9305  N   LYS A 606      -7.389 -19.695   9.257  1.00  0.090          N  
ATOM   9306  CA  LYS A 606      -6.148 -20.476   9.228  1.00  0.090          C  
ATOM   9307  C   LYS A 606      -5.237 -20.089  10.376  1.00  0.110          C  
ATOM   9308  O   LYS A 606      -4.571 -20.938  10.971  1.00  0.130          O  
ATOM   9309  CB  LYS A 606      -5.388 -20.299   7.902  1.00  0.130          C  
ATOM   9310  CG  LYS A 606      -6.020 -20.988   6.680  1.00  0.130          C  
ATOM   9311  CD  LYS A 606      -5.218 -20.722   5.380  1.00  0.130          C  
ATOM   9312  CE  LYS A 606      -5.892 -21.395   4.162  1.00  0.130          C  
ATOM   9313  NZ  LYS A 606      -5.111 -21.224   2.864  1.00  0.130          N  
ATOM   9314  H   LYS A 606      -7.674 -19.179   8.418  1.00  0.110          H  
ATOM   9315  HA  LYS A 606      -6.403 -21.529   9.344  1.00  0.110          H  
ATOM   9316 1HB  LYS A 606      -5.316 -19.232   7.676  1.00  0.150          H  
ATOM   9317 2HB  LYS A 606      -4.373 -20.675   8.015  1.00  0.150          H  
ATOM   9318 1HG  LYS A 606      -6.030 -22.063   6.862  1.00  0.150          H  
ATOM   9319 2HG  LYS A 606      -7.039 -20.670   6.553  1.00  0.150          H  
ATOM   9320 1HD  LYS A 606      -5.166 -19.644   5.199  1.00  0.150          H  
ATOM   9321 2HD  LYS A 606      -4.205 -21.106   5.485  1.00  0.150          H  
ATOM   9322 1HE  LYS A 606      -5.997 -22.458   4.369  1.00  0.150          H  
ATOM   9323 2HE  LYS A 606      -6.885 -20.962   4.031  1.00  0.150          H  
ATOM   9324 1HZ  LYS A 606      -5.603 -21.690   2.120  1.00  0.150          H  
ATOM   9325 2HZ  LYS A 606      -4.985 -20.228   2.584  1.00  0.150          H  
ATOM   9326 3HZ  LYS A 606      -4.200 -21.636   2.966  1.00  0.150          H  
ATOM   9327  N   MET A 607      -5.236 -18.803  10.712  1.00  0.110          N  
ATOM   9328  CA  MET A 607      -4.404 -18.289  11.783  1.00  0.140          C  
ATOM   9329  C   MET A 607      -5.021 -18.363  13.174  1.00  0.120          C  
ATOM   9330  O   MET A 607      -4.419 -17.864  14.126  1.00  0.140          O  
ATOM   9331  CB  MET A 607      -4.009 -16.845  11.496  1.00  0.180          C  
ATOM   9332  CG  MET A 607      -3.105 -16.649  10.301  1.00  0.180          C  
ATOM   9333  SD  MET A 607      -1.506 -17.476  10.501  1.00  0.180          S  
ATOM   9334  CE  MET A 607      -1.704 -18.925   9.453  1.00  0.180          C  
ATOM   9335  H   MET A 607      -5.785 -18.153  10.136  1.00  0.130          H  
ATOM   9336  HA  MET A 607      -3.502 -18.892  11.822  1.00  0.170          H  
ATOM   9337 1HB  MET A 607      -4.919 -16.265  11.307  1.00  0.220          H  
ATOM   9338 2HB  MET A 607      -3.519 -16.411  12.366  1.00  0.220          H  
ATOM   9339 1HG  MET A 607      -3.592 -17.034   9.401  1.00  0.220          H  
ATOM   9340 2HG  MET A 607      -2.922 -15.581  10.160  1.00  0.220          H  
ATOM   9341 1HE  MET A 607      -0.789 -19.515   9.476  1.00  0.220          H  
ATOM   9342 2HE  MET A 607      -2.524 -19.533   9.798  1.00  0.220          H  
ATOM   9343 3HE  MET A 607      -1.902 -18.604   8.428  1.00  0.220          H  
ATOM   9344  N   GLY A 608      -6.205 -18.961  13.320  1.00  0.120          N  
ATOM   9345  CA  GLY A 608      -6.815 -19.017  14.638  1.00  0.140          C  
ATOM   9346  C   GLY A 608      -7.437 -17.687  15.068  1.00  0.130          C  
ATOM   9347  O   GLY A 608      -7.407 -17.352  16.253  1.00  0.140          O  
ATOM   9348  H   GLY A 608      -6.677 -19.396  12.523  1.00  0.140          H  
ATOM   9349 1HA  GLY A 608      -7.585 -19.789  14.631  1.00  0.170          H  
ATOM   9350 2HA  GLY A 608      -6.068 -19.325  15.366  1.00  0.170          H  
ATOM   9351  N   GLN A 609      -8.042 -16.963  14.113  1.00  0.120          N  
ATOM   9352  CA  GLN A 609      -8.664 -15.646  14.305  1.00  0.130          C  
ATOM   9353  C   GLN A 609      -7.686 -14.503  14.513  1.00  0.170          C  
ATOM   9354  O   GLN A 609      -7.634 -13.901  15.587  1.00  0.160          O  
ATOM   9355  CB  GLN A 609      -9.685 -15.596  15.461  1.00  0.180          C  
ATOM   9356  CG  GLN A 609     -10.885 -16.509  15.328  1.00  0.180          C  
ATOM   9357  CD  GLN A 609     -11.913 -16.278  16.461  1.00  0.180          C  
ATOM   9358  OE1 GLN A 609     -12.721 -15.315  16.455  1.00  0.180          O  
ATOM   9359  NE2 GLN A 609     -11.885 -17.168  17.449  1.00  0.180          N  
ATOM   9360  H   GLN A 609      -8.028 -17.308  13.152  1.00  0.140          H  
ATOM   9361  HA  GLN A 609      -9.215 -15.418  13.395  1.00  0.160          H  
ATOM   9362 1HB  GLN A 609      -9.205 -15.790  16.413  1.00  0.210          H  
ATOM   9363 2HB  GLN A 609     -10.080 -14.580  15.518  1.00  0.210          H  
ATOM   9364 1HG  GLN A 609     -11.370 -16.315  14.371  1.00  0.210          H  
ATOM   9365 2HG  GLN A 609     -10.543 -17.541  15.374  1.00  0.210          H  
ATOM   9366 1HE2 GLN A 609     -12.521 -17.086  18.221  1.00  0.210          H  
ATOM   9367 2HE2 GLN A 609     -11.226 -17.923  17.427  1.00  0.210          H  
ATOM   9368  N   ILE A 610      -6.930 -14.165  13.452  1.00  0.240          N  
ATOM   9369  CA  ILE A 610      -6.015 -13.011  13.573  1.00  0.320          C  
ATOM   9370  C   ILE A 610      -6.846 -11.771  14.010  1.00  0.310          C  
ATOM   9371  O   ILE A 610      -6.346 -10.916  14.746  1.00  0.390          O  
ATOM   9372  CB  ILE A 610      -5.152 -12.759  12.289  1.00  0.420          C  
ATOM   9373  CG1 ILE A 610      -4.014 -11.762  12.631  1.00  0.420          C  
ATOM   9374  CG2 ILE A 610      -5.967 -12.250  11.109  1.00  0.420          C  
ATOM   9375  CD1 ILE A 610      -2.899 -11.652  11.566  1.00  0.420          C  
ATOM   9376  H   ILE A 610      -7.015 -14.756  12.618  1.00  0.290          H  
ATOM   9377  HA  ILE A 610      -5.309 -13.226  14.375  1.00  0.380          H  
ATOM   9378  HB  ILE A 610      -4.681 -13.698  12.002  1.00  0.500          H  
ATOM   9379 1HG1 ILE A 610      -4.445 -10.771  12.772  1.00  0.500          H  
ATOM   9380 2HG1 ILE A 610      -3.553 -12.075  13.567  1.00  0.500          H  
ATOM   9381 1HG2 ILE A 610      -5.335 -12.111  10.242  1.00  0.500          H  
ATOM   9382 2HG2 ILE A 610      -6.698 -12.951  10.866  1.00  0.500          H  
ATOM   9383 3HG2 ILE A 610      -6.431 -11.314  11.352  1.00  0.500          H  
ATOM   9384 1HD1 ILE A 610      -2.154 -10.946  11.915  1.00  0.500          H  
ATOM   9385 2HD1 ILE A 610      -2.428 -12.628  11.423  1.00  0.500          H  
ATOM   9386 3HD1 ILE A 610      -3.289 -11.302  10.614  1.00  0.500          H  
ATOM   9387  N   ILE A 611      -8.111 -11.681  13.558  1.00  0.240          N  
ATOM   9388  CA  ILE A 611      -9.037 -10.660  14.032  1.00  0.230          C  
ATOM   9389  C   ILE A 611     -10.292 -11.425  14.498  1.00  0.180          C  
ATOM   9390  O   ILE A 611     -10.671 -12.453  13.923  1.00  0.170          O  
ATOM   9391  CB  ILE A 611      -9.395  -9.568  12.981  1.00  0.330          C  
ATOM   9392  CG1 ILE A 611     -10.111 -10.173  11.736  1.00  0.330          C  
ATOM   9393  CG2 ILE A 611      -8.106  -8.807  12.590  1.00  0.330          C  
ATOM   9394  CD1 ILE A 611     -10.692  -9.131  10.779  1.00  0.330          C  
ATOM   9395  H   ILE A 611      -8.443 -12.373  12.892  1.00  0.290          H  
ATOM   9396  HA  ILE A 611      -8.611 -10.160  14.902  1.00  0.280          H  
ATOM   9397  HB  ILE A 611     -10.085  -8.862  13.428  1.00  0.390          H  
ATOM   9398 1HG1 ILE A 611      -9.410 -10.794  11.199  1.00  0.390          H  
ATOM   9399 2HG1 ILE A 611     -10.942 -10.796  12.069  1.00  0.390          H  
ATOM   9400 1HG2 ILE A 611      -8.317  -8.016  11.892  1.00  0.390          H  
ATOM   9401 2HG2 ILE A 611      -7.672  -8.377  13.482  1.00  0.390          H  
ATOM   9402 3HG2 ILE A 611      -7.399  -9.485  12.149  1.00  0.390          H  
ATOM   9403 1HD1 ILE A 611     -11.180  -9.630   9.971  1.00  0.390          H  
ATOM   9404 2HD1 ILE A 611     -11.406  -8.533  11.299  1.00  0.390          H  
ATOM   9405 3HD1 ILE A 611      -9.932  -8.493  10.386  1.00  0.390          H  
ATOM   9406  N   GLN A 612     -10.998 -10.901  15.483  1.00  0.180          N  
ATOM   9407  CA  GLN A 612     -12.183 -11.601  15.970  1.00  0.120          C  
ATOM   9408  C   GLN A 612     -13.149 -11.918  14.830  1.00  0.090          C  
ATOM   9409  O   GLN A 612     -13.474 -11.048  14.028  1.00  0.080          O  
ATOM   9410  CB  GLN A 612     -12.893 -10.766  17.043  1.00  0.190          C  
ATOM   9411  CG  GLN A 612     -12.079 -10.526  18.311  1.00  0.190          C  
ATOM   9412  CD  GLN A 612     -11.200  -9.276  18.224  1.00  0.190          C  
ATOM   9413  OE1 GLN A 612     -10.830  -8.829  17.124  1.00  0.190          O  
ATOM   9414  NE2 GLN A 612     -10.864  -8.712  19.374  1.00  0.190          N  
ATOM   9415  H   GLN A 612     -10.691 -10.035  15.923  1.00  0.220          H  
ATOM   9416  HA  GLN A 612     -11.867 -12.548  16.413  1.00  0.140          H  
ATOM   9417 1HB  GLN A 612     -13.156  -9.800  16.641  1.00  0.230          H  
ATOM   9418 2HB  GLN A 612     -13.823 -11.261  17.328  1.00  0.230          H  
ATOM   9419 1HG  GLN A 612     -12.761 -10.407  19.152  1.00  0.230          H  
ATOM   9420 2HG  GLN A 612     -11.431 -11.388  18.475  1.00  0.230          H  
ATOM   9421 1HE2 GLN A 612     -10.288  -7.893  19.383  1.00  0.230          H  
ATOM   9422 2HE2 GLN A 612     -11.182  -9.105  20.239  1.00  0.230          H  
ATOM   9423  N   TYR A 613     -13.684 -13.141  14.804  1.00  0.070          N  
ATOM   9424  CA  TYR A 613     -14.619 -13.584  13.761  1.00  0.050          C  
ATOM   9425  C   TYR A 613     -15.709 -12.549  13.456  1.00  0.040          C  
ATOM   9426  O   TYR A 613     -15.981 -12.247  12.289  1.00  0.040          O  
ATOM   9427  CB  TYR A 613     -15.262 -14.904  14.195  1.00  0.080          C  
ATOM   9428  CG  TYR A 613     -16.250 -15.495  13.222  1.00  0.080          C  
ATOM   9429  CD1 TYR A 613     -15.819 -16.313  12.187  1.00  0.080          C  
ATOM   9430  CD2 TYR A 613     -17.590 -15.232  13.358  1.00  0.080          C  
ATOM   9431  CE1 TYR A 613     -16.744 -16.857  11.312  1.00  0.080          C  
ATOM   9432  CE2 TYR A 613     -18.478 -15.783  12.475  1.00  0.080          C  
ATOM   9433  CZ  TYR A 613     -18.082 -16.572  11.475  1.00  0.080          C  
ATOM   9434  OH  TYR A 613     -19.044 -17.093  10.632  1.00  0.080          O  
ATOM   9435  H   TYR A 613     -13.365 -13.833  15.490  1.00  0.080          H  
ATOM   9436  HA  TYR A 613     -14.051 -13.748  12.844  1.00  0.060          H  
ATOM   9437 1HB  TYR A 613     -14.477 -15.643  14.363  1.00  0.090          H  
ATOM   9438 2HB  TYR A 613     -15.774 -14.759  15.146  1.00  0.090          H  
ATOM   9439  HD1 TYR A 613     -14.758 -16.536  12.065  1.00  0.090          H  
ATOM   9440  HD2 TYR A 613     -17.953 -14.593  14.171  1.00  0.090          H  
ATOM   9441  HE1 TYR A 613     -16.418 -17.508  10.507  1.00  0.090          H  
ATOM   9442  HE2 TYR A 613     -19.518 -15.600  12.571  1.00  0.090          H  
ATOM   9443  HH  TYR A 613     -18.620 -17.644   9.962  1.00  0.090          H  
ATOM   9444  N   ASP A 614     -16.287 -11.967  14.511  1.00  0.040          N  
ATOM   9445  CA  ASP A 614     -17.397 -11.012  14.444  1.00  0.030          C  
ATOM   9446  C   ASP A 614     -17.088  -9.785  13.576  1.00  0.040          C  
ATOM   9447  O   ASP A 614     -17.991  -9.072  13.129  1.00  0.060          O  
ATOM   9448  CB  ASP A 614     -17.713 -10.474  15.841  1.00  0.050          C  
ATOM   9449  CG  ASP A 614     -18.270 -11.497  16.834  1.00  0.050          C  
ATOM   9450  OD1 ASP A 614     -18.579 -12.600  16.468  1.00  0.050          O  
ATOM   9451  OD2 ASP A 614     -18.358 -11.145  17.982  1.00  0.050          O  
ATOM   9452  H   ASP A 614     -15.983 -12.273  15.425  1.00  0.050          H  
ATOM   9453  HA  ASP A 614     -18.265 -11.525  14.034  1.00  0.040          H  
ATOM   9454 1HB  ASP A 614     -16.806 -10.039  16.265  1.00  0.060          H  
ATOM   9455 2HB  ASP A 614     -18.440  -9.666  15.749  1.00  0.060          H  
ATOM   9456  N   LYS A 615     -15.805  -9.501  13.364  1.00  0.040          N  
ATOM   9457  CA  LYS A 615     -15.360  -8.355  12.592  1.00  0.050          C  
ATOM   9458  C   LYS A 615     -15.788  -8.463  11.133  1.00  0.060          C  
ATOM   9459  O   LYS A 615     -15.909  -7.456  10.439  1.00  0.070          O  
ATOM   9460  CB  LYS A 615     -13.845  -8.217  12.661  1.00  0.070          C  
ATOM   9461  CG  LYS A 615     -13.252  -7.907  14.055  1.00  0.070          C  
ATOM   9462  CD  LYS A 615     -13.622  -6.537  14.608  1.00  0.070          C  
ATOM   9463  CE  LYS A 615     -12.891  -6.285  15.926  1.00  0.070          C  
ATOM   9464  NZ  LYS A 615     -13.256  -4.971  16.533  1.00  0.070          N  
ATOM   9465  H   LYS A 615     -15.092 -10.142  13.716  1.00  0.050          H  
ATOM   9466  HA  LYS A 615     -15.823  -7.461  13.003  1.00  0.060          H  
ATOM   9467 1HB  LYS A 615     -13.402  -9.154  12.325  1.00  0.080          H  
ATOM   9468 2HB  LYS A 615     -13.536  -7.448  11.972  1.00  0.080          H  
ATOM   9469 1HG  LYS A 615     -13.625  -8.645  14.743  1.00  0.080          H  
ATOM   9470 2HG  LYS A 615     -12.174  -7.998  14.017  1.00  0.080          H  
ATOM   9471 1HD  LYS A 615     -13.360  -5.760  13.895  1.00  0.080          H  
ATOM   9472 2HD  LYS A 615     -14.690  -6.494  14.798  1.00  0.080          H  
ATOM   9473 1HE  LYS A 615     -13.142  -7.081  16.628  1.00  0.080          H  
ATOM   9474 2HE  LYS A 615     -11.816  -6.306  15.744  1.00  0.080          H  
ATOM   9475 1HZ  LYS A 615     -12.749  -4.851  17.398  1.00  0.080          H  
ATOM   9476 2HZ  LYS A 615     -13.017  -4.223  15.898  1.00  0.080          H  
ATOM   9477 3HZ  LYS A 615     -14.247  -4.948  16.719  1.00  0.080          H  
ATOM   9478  N   PHE A 616     -16.066  -9.676  10.663  1.00  0.050          N  
ATOM   9479  CA  PHE A 616     -16.489  -9.864   9.283  1.00  0.060          C  
ATOM   9480  C   PHE A 616     -17.986  -9.681   9.073  1.00  0.070          C  
ATOM   9481  O   PHE A 616     -18.454  -9.789   7.941  1.00  0.080          O  
ATOM   9482  CB  PHE A 616     -16.081 -11.247   8.766  1.00  0.080          C  
ATOM   9483  CG  PHE A 616     -14.634 -11.379   8.366  1.00  0.080          C  
ATOM   9484  CD1 PHE A 616     -13.638 -11.719   9.273  1.00  0.080          C  
ATOM   9485  CD2 PHE A 616     -14.283 -11.194   7.029  1.00  0.080          C  
ATOM   9486  CE1 PHE A 616     -12.333 -11.847   8.847  1.00  0.080          C  
ATOM   9487  CE2 PHE A 616     -12.985 -11.327   6.615  1.00  0.080          C  
ATOM   9488  CZ  PHE A 616     -12.006 -11.649   7.530  1.00  0.080          C  
ATOM   9489  H   PHE A 616     -15.976 -10.494  11.274  1.00  0.060          H  
ATOM   9490  HA  PHE A 616     -15.975  -9.122   8.674  1.00  0.070          H  
ATOM   9491 1HB  PHE A 616     -16.288 -11.991   9.547  1.00  0.100          H  
ATOM   9492 2HB  PHE A 616     -16.699 -11.507   7.916  1.00  0.100          H  
ATOM   9493  HD1 PHE A 616     -13.892 -11.880  10.332  1.00  0.100          H  
ATOM   9494  HD2 PHE A 616     -15.059 -10.942   6.304  1.00  0.100          H  
ATOM   9495  HE1 PHE A 616     -11.563 -12.102   9.562  1.00  0.100          H  
ATOM   9496  HE2 PHE A 616     -12.732 -11.181   5.561  1.00  0.100          H  
ATOM   9497  HZ  PHE A 616     -10.974 -11.756   7.207  1.00  0.100          H  
ATOM   9498  N   TYR A 617     -18.739  -9.363  10.125  1.00  0.090          N  
ATOM   9499  CA  TYR A 617     -20.171  -9.211   9.959  1.00  0.110          C  
ATOM   9500  C   TYR A 617     -20.572  -7.896   9.353  1.00  0.090          C  
ATOM   9501  O   TYR A 617     -20.058  -6.828   9.701  1.00  0.090          O  
ATOM   9502  CB  TYR A 617     -20.887  -9.298  11.298  1.00  0.150          C  
ATOM   9503  CG  TYR A 617     -20.844 -10.615  11.952  1.00  0.150          C  
ATOM   9504  CD1 TYR A 617     -20.451 -11.754  11.262  1.00  0.150          C  
ATOM   9505  CD2 TYR A 617     -21.227 -10.700  13.274  1.00  0.150          C  
ATOM   9506  CE1 TYR A 617     -20.448 -12.927  11.881  1.00  0.150          C  
ATOM   9507  CE2 TYR A 617     -21.226 -11.911  13.897  1.00  0.150          C  
ATOM   9508  CZ  TYR A 617     -20.836 -13.017  13.197  1.00  0.150          C  
ATOM   9509  OH  TYR A 617     -20.858 -14.227  13.776  1.00  0.150          O  
ATOM   9510  H   TYR A 617     -18.331  -9.251  11.058  1.00  0.110          H  
ATOM   9511  HA  TYR A 617     -20.536  -9.968   9.276  1.00  0.130          H  
ATOM   9512 1HB  TYR A 617     -20.452  -8.567  11.984  1.00  0.180          H  
ATOM   9513 2HB  TYR A 617     -21.935  -9.024  11.160  1.00  0.180          H  
ATOM   9514  HD1 TYR A 617     -20.151 -11.745  10.230  1.00  0.180          H  
ATOM   9515  HD2 TYR A 617     -21.537  -9.805  13.812  1.00  0.180          H  
ATOM   9516  HE1 TYR A 617     -20.153 -13.810  11.323  1.00  0.180          H  
ATOM   9517  HE2 TYR A 617     -21.535 -12.004  14.939  1.00  0.180          H  
ATOM   9518  HH  TYR A 617     -21.504 -14.244  14.495  1.00  0.180          H  
ATOM   9519  N   ILE A 618     -21.580  -7.981   8.501  1.00  0.090          N  
ATOM   9520  CA  ILE A 618     -22.220  -6.817   7.939  1.00  0.070          C  
ATOM   9521  C   ILE A 618     -23.604  -6.776   8.539  1.00  0.080          C  
ATOM   9522  O   ILE A 618     -24.506  -7.468   8.095  1.00  0.090          O  
ATOM   9523  CB  ILE A 618     -22.267  -6.899   6.394  1.00  0.110          C  
ATOM   9524  CG1 ILE A 618     -20.789  -6.987   5.852  1.00  0.110          C  
ATOM   9525  CG2 ILE A 618     -23.056  -5.714   5.811  1.00  0.110          C  
ATOM   9526  CD1 ILE A 618     -20.643  -7.238   4.362  1.00  0.110          C  
ATOM   9527  H   ILE A 618     -21.925  -8.916   8.258  1.00  0.110          H  
ATOM   9528  HA  ILE A 618     -21.678  -5.919   8.234  1.00  0.080          H  
ATOM   9529  HB  ILE A 618     -22.762  -7.829   6.106  1.00  0.130          H  
ATOM   9530 1HG1 ILE A 618     -20.285  -6.058   6.092  1.00  0.130          H  
ATOM   9531 2HG1 ILE A 618     -20.279  -7.800   6.374  1.00  0.130          H  
ATOM   9532 1HG2 ILE A 618     -23.101  -5.780   4.731  1.00  0.130          H  
ATOM   9533 2HG2 ILE A 618     -24.063  -5.710   6.199  1.00  0.130          H  
ATOM   9534 3HG2 ILE A 618     -22.559  -4.792   6.105  1.00  0.130          H  
ATOM   9535 1HD1 ILE A 618     -19.588  -7.289   4.104  1.00  0.130          H  
ATOM   9536 2HD1 ILE A 618     -21.121  -8.177   4.098  1.00  0.130          H  
ATOM   9537 3HD1 ILE A 618     -21.103  -6.429   3.814  1.00  0.130          H  
ATOM   9538  N   HIS A 619     -23.819  -5.907   9.515  1.00  0.080          N  
ATOM   9539  CA  HIS A 619     -25.093  -5.929  10.229  1.00  0.080          C  
ATOM   9540  C   HIS A 619     -26.197  -5.363   9.360  1.00  0.080          C  
ATOM   9541  O   HIS A 619     -27.360  -5.783   9.442  1.00  0.080          O  
ATOM   9542  CB  HIS A 619     -24.977  -5.162  11.545  1.00  0.110          C  
ATOM   9543  CG  HIS A 619     -24.105  -5.865  12.563  1.00  0.110          C  
ATOM   9544  ND1 HIS A 619     -24.480  -7.044  13.182  1.00  0.110          N  
ATOM   9545  CD2 HIS A 619     -22.879  -5.555  13.058  1.00  0.110          C  
ATOM   9546  CE1 HIS A 619     -23.524  -7.421  14.014  1.00  0.110          C  
ATOM   9547  NE2 HIS A 619     -22.544  -6.536  13.958  1.00  0.110          N  
ATOM   9548  H   HIS A 619     -23.071  -5.289   9.808  1.00  0.100          H  
ATOM   9549  HA  HIS A 619     -25.359  -6.961  10.472  1.00  0.100          H  
ATOM   9550 1HB  HIS A 619     -24.563  -4.169  11.355  1.00  0.130          H  
ATOM   9551 2HB  HIS A 619     -25.969  -5.029  11.977  1.00  0.130          H  
ATOM   9552  HD1 HIS A 619     -25.250  -7.677  12.896  1.00  0.130          H  
ATOM   9553  HD2 HIS A 619     -22.191  -4.730  12.871  1.00  0.130          H  
ATOM   9554  HE1 HIS A 619     -23.634  -8.331  14.600  1.00  0.130          H  
ATOM   9555  N   GLU A 620     -25.805  -4.465   8.462  1.00  0.090          N  
ATOM   9556  CA  GLU A 620     -26.697  -3.802   7.537  1.00  0.090          C  
ATOM   9557  C   GLU A 620     -27.393  -4.796   6.614  1.00  0.090          C  
ATOM   9558  O   GLU A 620     -28.434  -4.484   6.042  1.00  0.080          O  
ATOM   9559  CB  GLU A 620     -25.924  -2.760   6.723  1.00  0.130          C  
ATOM   9560  CG  GLU A 620     -25.354  -1.598   7.545  1.00  0.130          C  
ATOM   9561  CD  GLU A 620     -24.041  -1.919   8.213  1.00  0.130          C  
ATOM   9562  OE1 GLU A 620     -23.552  -3.012   8.015  1.00  0.130          O  
ATOM   9563  OE2 GLU A 620     -23.534  -1.090   8.923  1.00  0.130          O  
ATOM   9564  H   GLU A 620     -24.825  -4.162   8.460  1.00  0.110          H  
ATOM   9565  HA  GLU A 620     -27.464  -3.284   8.114  1.00  0.110          H  
ATOM   9566 1HB  GLU A 620     -25.108  -3.241   6.189  1.00  0.150          H  
ATOM   9567 2HB  GLU A 620     -26.589  -2.322   5.988  1.00  0.150          H  
ATOM   9568 1HG  GLU A 620     -25.209  -0.746   6.881  1.00  0.150          H  
ATOM   9569 2HG  GLU A 620     -26.083  -1.315   8.303  1.00  0.150          H  
ATOM   9570  N   VAL A 621     -26.855  -6.012   6.467  1.00  0.090          N  
ATOM   9571  CA  VAL A 621     -27.433  -6.986   5.561  1.00  0.080          C  
ATOM   9572  C   VAL A 621     -28.887  -7.285   5.950  1.00  0.050          C  
ATOM   9573  O   VAL A 621     -29.709  -7.589   5.084  1.00  0.070          O  
ATOM   9574  CB  VAL A 621     -26.570  -8.265   5.559  1.00  0.120          C  
ATOM   9575  CG1 VAL A 621     -26.770  -9.079   6.838  1.00  0.120          C  
ATOM   9576  CG2 VAL A 621     -26.862  -9.092   4.334  1.00  0.120          C  
ATOM   9577  H   VAL A 621     -26.022  -6.275   7.003  1.00  0.110          H  
ATOM   9578  HA  VAL A 621     -27.411  -6.578   4.557  1.00  0.100          H  
ATOM   9579  HB  VAL A 621     -25.523  -7.953   5.554  1.00  0.140          H  
ATOM   9580 1HG1 VAL A 621     -26.089  -9.912   6.806  1.00  0.140          H  
ATOM   9581 2HG1 VAL A 621     -26.556  -8.485   7.710  1.00  0.140          H  
ATOM   9582 3HG1 VAL A 621     -27.782  -9.441   6.908  1.00  0.140          H  
ATOM   9583 1HG2 VAL A 621     -26.221  -9.962   4.332  1.00  0.140          H  
ATOM   9584 2HG2 VAL A 621     -27.898  -9.402   4.363  1.00  0.140          H  
ATOM   9585 3HG2 VAL A 621     -26.680  -8.502   3.434  1.00  0.140          H  
ATOM   9586  N   GLN A 622     -29.232  -7.144   7.248  1.00  0.080          N  
ATOM   9587  CA  GLN A 622     -30.596  -7.394   7.704  1.00  0.070          C  
ATOM   9588  C   GLN A 622     -31.602  -6.371   7.176  1.00  0.090          C  
ATOM   9589  O   GLN A 622     -32.808  -6.625   7.190  1.00  0.120          O  
ATOM   9590  CB  GLN A 622     -30.699  -7.371   9.230  1.00  0.100          C  
ATOM   9591  CG  GLN A 622     -30.009  -8.494   9.999  1.00  0.100          C  
ATOM   9592  CD  GLN A 622     -30.355  -8.366  11.492  1.00  0.100          C  
ATOM   9593  OE1 GLN A 622     -31.561  -8.293  11.790  1.00  0.100          O  
ATOM   9594  NE2 GLN A 622     -29.387  -8.323  12.405  1.00  0.100          N  
ATOM   9595  H   GLN A 622     -28.525  -6.881   7.945  1.00  0.100          H  
ATOM   9596  HA  GLN A 622     -30.909  -8.361   7.344  1.00  0.080          H  
ATOM   9597 1HB  GLN A 622     -30.274  -6.431   9.593  1.00  0.120          H  
ATOM   9598 2HB  GLN A 622     -31.750  -7.372   9.510  1.00  0.120          H  
ATOM   9599 1HG  GLN A 622     -30.357  -9.458   9.636  1.00  0.120          H  
ATOM   9600 2HG  GLN A 622     -28.924  -8.407   9.883  1.00  0.120          H  
ATOM   9601 1HE2 GLN A 622     -29.632  -8.239  13.397  1.00  0.120          H  
ATOM   9602 2HE2 GLN A 622     -28.389  -8.403  12.159  1.00  0.120          H  
ATOM   9603  N   GLU A 623     -31.121  -5.192   6.786  1.00  0.070          N  
ATOM   9604  CA  GLU A 623     -31.978  -4.127   6.290  1.00  0.100          C  
ATOM   9605  C   GLU A 623     -31.864  -3.998   4.770  1.00  0.110          C  
ATOM   9606  O   GLU A 623     -32.830  -3.608   4.098  1.00  0.130          O  
ATOM   9607  CB  GLU A 623     -31.598  -2.799   6.955  1.00  0.130          C  
ATOM   9608  CG  GLU A 623     -31.798  -2.764   8.474  1.00  0.130          C  
ATOM   9609  CD  GLU A 623     -31.401  -1.439   9.089  1.00  0.130          C  
ATOM   9610  OE1 GLU A 623     -30.934  -0.589   8.367  1.00  0.130          O  
ATOM   9611  OE2 GLU A 623     -31.564  -1.282  10.276  1.00  0.130          O  
ATOM   9612  H   GLU A 623     -30.114  -5.043   6.785  1.00  0.080          H  
ATOM   9613  HA  GLU A 623     -33.011  -4.366   6.538  1.00  0.120          H  
ATOM   9614 1HB  GLU A 623     -30.544  -2.589   6.752  1.00  0.150          H  
ATOM   9615 2HB  GLU A 623     -32.183  -1.993   6.517  1.00  0.150          H  
ATOM   9616 1HG  GLU A 623     -32.846  -2.960   8.695  1.00  0.150          H  
ATOM   9617 2HG  GLU A 623     -31.205  -3.561   8.924  1.00  0.150          H  
ATOM   9618  N   LEU A 624     -30.673  -4.316   4.250  1.00  0.090          N  
ATOM   9619  CA  LEU A 624     -30.334  -4.213   2.838  1.00  0.090          C  
ATOM   9620  C   LEU A 624     -30.981  -5.275   1.956  1.00  0.090          C  
ATOM   9621  O   LEU A 624     -31.410  -4.967   0.843  1.00  0.160          O  
ATOM   9622  CB  LEU A 624     -28.818  -4.341   2.697  1.00  0.130          C  
ATOM   9623  CG  LEU A 624     -27.953  -3.183   3.275  1.00  0.130          C  
ATOM   9624  CD1 LEU A 624     -26.493  -3.629   3.342  1.00  0.130          C  
ATOM   9625  CD2 LEU A 624     -28.052  -1.966   2.397  1.00  0.130          C  
ATOM   9626  H   LEU A 624     -29.939  -4.600   4.895  1.00  0.110          H  
ATOM   9627  HA  LEU A 624     -30.661  -3.242   2.483  1.00  0.110          H  
ATOM   9628 1HB  LEU A 624     -28.517  -5.254   3.169  1.00  0.150          H  
ATOM   9629 2HB  LEU A 624     -28.607  -4.424   1.652  1.00  0.150          H  
ATOM   9630  HG  LEU A 624     -28.298  -2.925   4.265  1.00  0.150          H  
ATOM   9631 1HD1 LEU A 624     -25.895  -2.835   3.740  1.00  0.150          H  
ATOM   9632 2HD1 LEU A 624     -26.395  -4.494   3.976  1.00  0.150          H  
ATOM   9633 3HD1 LEU A 624     -26.152  -3.868   2.396  1.00  0.150          H  
ATOM   9634 1HD2 LEU A 624     -27.435  -1.184   2.824  1.00  0.150          H  
ATOM   9635 2HD2 LEU A 624     -27.700  -2.206   1.407  1.00  0.150          H  
ATOM   9636 3HD2 LEU A 624     -29.078  -1.620   2.339  1.00  0.150          H  
ATOM   9637  N   ILE A 625     -31.041  -6.532   2.417  1.00  0.080          N  
ATOM   9638  CA  ILE A 625     -31.630  -7.555   1.559  1.00  0.080          C  
ATOM   9639  C   ILE A 625     -32.692  -8.412   2.222  1.00  0.110          C  
ATOM   9640  O   ILE A 625     -32.718  -8.635   3.436  1.00  0.190          O  
ATOM   9641  CB  ILE A 625     -30.565  -8.523   1.001  1.00  0.110          C  
ATOM   9642  CG1 ILE A 625     -29.899  -9.297   2.171  1.00  0.110          C  
ATOM   9643  CG2 ILE A 625     -29.530  -7.734   0.183  1.00  0.110          C  
ATOM   9644  CD1 ILE A 625     -29.026 -10.432   1.757  1.00  0.110          C  
ATOM   9645  H   ILE A 625     -30.667  -6.774   3.340  1.00  0.100          H  
ATOM   9646  HA  ILE A 625     -32.104  -7.058   0.716  1.00  0.100          H  
ATOM   9647  HB  ILE A 625     -31.049  -9.256   0.357  1.00  0.130          H  
ATOM   9648 1HG1 ILE A 625     -29.313  -8.591   2.746  1.00  0.130          H  
ATOM   9649 2HG1 ILE A 625     -30.652  -9.710   2.808  1.00  0.130          H  
ATOM   9650 1HG2 ILE A 625     -28.791  -8.404  -0.237  1.00  0.130          H  
ATOM   9651 2HG2 ILE A 625     -30.035  -7.210  -0.629  1.00  0.130          H  
ATOM   9652 3HG2 ILE A 625     -29.033  -7.008   0.821  1.00  0.130          H  
ATOM   9653 1HD1 ILE A 625     -28.604 -10.916   2.632  1.00  0.130          H  
ATOM   9654 2HD1 ILE A 625     -29.611 -11.156   1.199  1.00  0.130          H  
ATOM   9655 3HD1 ILE A 625     -28.251 -10.064   1.147  1.00  0.130          H  
ATOM   9656  N   ASP A 626     -33.501  -9.030   1.388  1.00  0.060          N  
ATOM   9657  CA  ASP A 626     -34.471  -9.960   1.897  1.00  0.060          C  
ATOM   9658  C   ASP A 626     -33.766 -11.288   2.099  1.00  0.060          C  
ATOM   9659  O   ASP A 626     -33.604 -12.073   1.161  1.00  0.060          O  
ATOM   9660  CB  ASP A 626     -35.677 -10.044   0.947  1.00  0.080          C  
ATOM   9661  CG  ASP A 626     -36.787 -10.963   1.432  1.00  0.080          C  
ATOM   9662  OD1 ASP A 626     -36.474 -11.871   2.176  1.00  0.080          O  
ATOM   9663  OD2 ASP A 626     -37.922 -10.754   1.069  1.00  0.080          O  
ATOM   9664  H   ASP A 626     -33.455  -8.831   0.399  1.00  0.070          H  
ATOM   9665  HA  ASP A 626     -34.827  -9.609   2.866  1.00  0.070          H  
ATOM   9666 1HB  ASP A 626     -36.096  -9.046   0.813  1.00  0.100          H  
ATOM   9667 2HB  ASP A 626     -35.342 -10.384  -0.030  1.00  0.100          H  
ATOM   9668  N   ILE A 627     -33.328 -11.502   3.338  1.00  0.060          N  
ATOM   9669  CA  ILE A 627     -32.548 -12.671   3.730  1.00  0.070          C  
ATOM   9670  C   ILE A 627     -33.321 -13.954   3.453  1.00  0.070          C  
ATOM   9671  O   ILE A 627     -32.729 -14.958   3.042  1.00  0.070          O  
ATOM   9672  CB  ILE A 627     -32.075 -12.578   5.197  1.00  0.090          C  
ATOM   9673  CG1 ILE A 627     -31.034 -11.443   5.288  1.00  0.090          C  
ATOM   9674  CG2 ILE A 627     -31.469 -13.916   5.667  1.00  0.090          C  
ATOM   9675  CD1 ILE A 627     -30.641 -11.042   6.671  1.00  0.090          C  
ATOM   9676  H   ILE A 627     -33.490 -10.733   3.993  1.00  0.070          H  
ATOM   9677  HA  ILE A 627     -31.648 -12.689   3.117  1.00  0.080          H  
ATOM   9678  HB  ILE A 627     -32.915 -12.314   5.834  1.00  0.110          H  
ATOM   9679 1HG1 ILE A 627     -30.156 -11.754   4.745  1.00  0.110          H  
ATOM   9680 2HG1 ILE A 627     -31.438 -10.556   4.804  1.00  0.110          H  
ATOM   9681 1HG2 ILE A 627     -31.129 -13.856   6.697  1.00  0.110          H  
ATOM   9682 2HG2 ILE A 627     -32.216 -14.703   5.605  1.00  0.110          H  
ATOM   9683 3HG2 ILE A 627     -30.626 -14.160   5.026  1.00  0.110          H  
ATOM   9684 1HD1 ILE A 627     -29.915 -10.247   6.601  1.00  0.110          H  
ATOM   9685 2HD1 ILE A 627     -31.520 -10.695   7.215  1.00  0.110          H  
ATOM   9686 3HD1 ILE A 627     -30.211 -11.868   7.185  1.00  0.110          H  
ATOM   9687  N   ARG A 628     -34.621 -13.948   3.737  1.00  0.060          N  
ATOM   9688  CA  ARG A 628     -35.460 -15.111   3.469  1.00  0.060          C  
ATOM   9689  C   ARG A 628     -35.381 -15.464   1.975  1.00  0.060          C  
ATOM   9690  O   ARG A 628     -35.099 -16.615   1.609  1.00  0.060          O  
ATOM   9691  CB  ARG A 628     -36.903 -14.818   3.863  1.00  0.080          C  
ATOM   9692  CG  ARG A 628     -37.889 -15.961   3.701  1.00  0.080          C  
ATOM   9693  CD  ARG A 628     -39.288 -15.530   3.981  1.00  0.080          C  
ATOM   9694  NE  ARG A 628     -39.780 -14.569   2.999  1.00  0.080          N  
ATOM   9695  CZ  ARG A 628     -40.254 -14.877   1.771  1.00  0.080          C  
ATOM   9696  NH1 ARG A 628     -40.323 -16.131   1.374  1.00  0.080          N  
ATOM   9697  NH2 ARG A 628     -40.653 -13.910   0.969  1.00  0.080          N  
ATOM   9698  H   ARG A 628     -35.034 -13.093   4.091  1.00  0.070          H  
ATOM   9699  HA  ARG A 628     -35.094 -15.954   4.057  1.00  0.070          H  
ATOM   9700 1HB  ARG A 628     -36.930 -14.514   4.906  1.00  0.100          H  
ATOM   9701 2HB  ARG A 628     -37.269 -13.981   3.271  1.00  0.100          H  
ATOM   9702 1HG  ARG A 628     -37.822 -16.381   2.699  1.00  0.100          H  
ATOM   9703 2HG  ARG A 628     -37.646 -16.712   4.430  1.00  0.100          H  
ATOM   9704 1HD  ARG A 628     -39.948 -16.395   3.990  1.00  0.100          H  
ATOM   9705 2HD  ARG A 628     -39.317 -15.053   4.961  1.00  0.100          H  
ATOM   9706  HE  ARG A 628     -39.747 -13.585   3.251  1.00  0.100          H  
ATOM   9707 1HH1 ARG A 628     -40.030 -16.871   1.991  1.00  0.100          H  
ATOM   9708 2HH1 ARG A 628     -40.675 -16.351   0.453  1.00  0.100          H  
ATOM   9709 1HH2 ARG A 628     -40.595 -12.945   1.274  1.00  0.100          H  
ATOM   9710 2HH2 ARG A 628     -41.000 -14.126   0.048  1.00  0.100          H  
ATOM   9711  N   ASN A 629     -35.607 -14.466   1.105  1.00  0.050          N  
ATOM   9712  CA  ASN A 629     -35.540 -14.727  -0.333  1.00  0.050          C  
ATOM   9713  C   ASN A 629     -34.128 -15.061  -0.802  1.00  0.050          C  
ATOM   9714  O   ASN A 629     -33.963 -15.849  -1.736  1.00  0.050          O  
ATOM   9715  CB  ASN A 629     -36.101 -13.585  -1.144  1.00  0.070          C  
ATOM   9716  CG  ASN A 629     -37.601 -13.526  -1.110  1.00  0.070          C  
ATOM   9717  OD1 ASN A 629     -38.284 -14.506  -0.781  1.00  0.070          O  
ATOM   9718  ND2 ASN A 629     -38.136 -12.391  -1.475  1.00  0.070          N  
ATOM   9719  H   ASN A 629     -35.851 -13.527   1.464  1.00  0.060          H  
ATOM   9720  HA  ASN A 629     -36.151 -15.602  -0.541  1.00  0.060          H  
ATOM   9721 1HB  ASN A 629     -35.701 -12.654  -0.758  1.00  0.080          H  
ATOM   9722 2HB  ASN A 629     -35.773 -13.677  -2.178  1.00  0.080          H  
ATOM   9723 1HD2 ASN A 629     -39.126 -12.276  -1.486  1.00  0.080          H  
ATOM   9724 2HD2 ASN A 629     -37.556 -11.625  -1.744  1.00  0.080          H  
ATOM   9725  N   ASP A 630     -33.108 -14.486  -0.151  1.00  0.050          N  
ATOM   9726  CA  ASP A 630     -31.716 -14.755  -0.500  1.00  0.050          C  
ATOM   9727  C   ASP A 630     -31.470 -16.242  -0.314  1.00  0.050          C  
ATOM   9728  O   ASP A 630     -30.925 -16.905  -1.202  1.00  0.060          O  
ATOM   9729  CB  ASP A 630     -30.765 -13.957   0.409  1.00  0.070          C  
ATOM   9730  CG  ASP A 630     -29.262 -14.055   0.063  1.00  0.070          C  
ATOM   9731  OD1 ASP A 630     -28.792 -13.398  -0.833  1.00  0.070          O  
ATOM   9732  OD2 ASP A 630     -28.593 -14.821   0.732  1.00  0.070          O  
ATOM   9733  H   ASP A 630     -33.318 -13.805   0.583  1.00  0.060          H  
ATOM   9734  HA  ASP A 630     -31.548 -14.490  -1.543  1.00  0.060          H  
ATOM   9735 1HB  ASP A 630     -31.070 -12.911   0.398  1.00  0.080          H  
ATOM   9736 2HB  ASP A 630     -30.885 -14.308   1.429  1.00  0.080          H  
ATOM   9737  N   TYR A 631     -31.913 -16.765   0.837  1.00  0.050          N  
ATOM   9738  CA  TYR A 631     -31.779 -18.168   1.173  1.00  0.060          C  
ATOM   9739  C   TYR A 631     -32.462 -19.044   0.145  1.00  0.060          C  
ATOM   9740  O   TYR A 631     -31.887 -20.034  -0.308  1.00  0.070          O  
ATOM   9741  CB  TYR A 631     -32.339 -18.458   2.556  1.00  0.080          C  
ATOM   9742  CG  TYR A 631     -32.117 -19.869   2.955  1.00  0.080          C  
ATOM   9743  CD1 TYR A 631     -30.859 -20.227   3.331  1.00  0.080          C  
ATOM   9744  CD2 TYR A 631     -33.130 -20.806   2.952  1.00  0.080          C  
ATOM   9745  CE1 TYR A 631     -30.585 -21.471   3.687  1.00  0.080          C  
ATOM   9746  CE2 TYR A 631     -32.839 -22.104   3.321  1.00  0.080          C  
ATOM   9747  CZ  TYR A 631     -31.558 -22.429   3.679  1.00  0.080          C  
ATOM   9748  OH  TYR A 631     -31.218 -23.712   4.038  1.00  0.080          O  
ATOM   9749  H   TYR A 631     -32.321 -16.134   1.535  1.00  0.060          H  
ATOM   9750  HA  TYR A 631     -30.725 -18.425   1.165  1.00  0.070          H  
ATOM   9751 1HB  TYR A 631     -31.887 -17.804   3.278  1.00  0.100          H  
ATOM   9752 2HB  TYR A 631     -33.406 -18.262   2.566  1.00  0.100          H  
ATOM   9753  HD1 TYR A 631     -30.065 -19.505   3.330  1.00  0.100          H  
ATOM   9754  HD2 TYR A 631     -34.136 -20.529   2.652  1.00  0.100          H  
ATOM   9755  HE1 TYR A 631     -29.575 -21.718   3.973  1.00  0.100          H  
ATOM   9756  HE2 TYR A 631     -33.605 -22.871   3.323  1.00  0.100          H  
ATOM   9757  HH  TYR A 631     -32.021 -24.275   4.131  1.00  0.100          H  
ATOM   9758  N   ILE A 632     -33.696 -18.698  -0.216  1.00  0.050          N  
ATOM   9759  CA  ILE A 632     -34.435 -19.495  -1.178  1.00  0.060          C  
ATOM   9760  C   ILE A 632     -33.701 -19.519  -2.513  1.00  0.070          C  
ATOM   9761  O   ILE A 632     -33.560 -20.590  -3.115  1.00  0.080          O  
ATOM   9762  CB  ILE A 632     -35.863 -18.945  -1.352  1.00  0.080          C  
ATOM   9763  CG1 ILE A 632     -36.642 -19.181  -0.030  1.00  0.080          C  
ATOM   9764  CG2 ILE A 632     -36.555 -19.648  -2.553  1.00  0.080          C  
ATOM   9765  CD1 ILE A 632     -37.946 -18.421   0.110  1.00  0.080          C  
ATOM   9766  H   ILE A 632     -34.129 -17.878   0.224  1.00  0.060          H  
ATOM   9767  HA  ILE A 632     -34.501 -20.514  -0.804  1.00  0.070          H  
ATOM   9768  HB  ILE A 632     -35.822 -17.871  -1.530  1.00  0.100          H  
ATOM   9769 1HG1 ILE A 632     -36.864 -20.233   0.036  1.00  0.100          H  
ATOM   9770 2HG1 ILE A 632     -36.001 -18.907   0.808  1.00  0.100          H  
ATOM   9771 1HG2 ILE A 632     -37.560 -19.264  -2.678  1.00  0.100          H  
ATOM   9772 2HG2 ILE A 632     -35.999 -19.461  -3.473  1.00  0.100          H  
ATOM   9773 3HG2 ILE A 632     -36.597 -20.723  -2.372  1.00  0.100          H  
ATOM   9774 1HD1 ILE A 632     -38.398 -18.668   1.069  1.00  0.100          H  
ATOM   9775 2HD1 ILE A 632     -37.746 -17.347   0.071  1.00  0.100          H  
ATOM   9776 3HD1 ILE A 632     -38.628 -18.691  -0.687  1.00  0.100          H  
ATOM   9777  N   ASN A 633     -33.239 -18.354  -2.983  1.00  0.070          N  
ATOM   9778  CA  ASN A 633     -32.524 -18.299  -4.245  1.00  0.080          C  
ATOM   9779  C   ASN A 633     -31.250 -19.132  -4.175  1.00  0.080          C  
ATOM   9780  O   ASN A 633     -30.927 -19.834  -5.130  1.00  0.090          O  
ATOM   9781  CB  ASN A 633     -32.175 -16.867  -4.586  1.00  0.110          C  
ATOM   9782  CG  ASN A 633     -33.361 -16.050  -4.993  1.00  0.110          C  
ATOM   9783  OD1 ASN A 633     -34.409 -16.560  -5.403  1.00  0.110          O  
ATOM   9784  ND2 ASN A 633     -33.216 -14.757  -4.881  1.00  0.110          N  
ATOM   9785  H   ASN A 633     -33.410 -17.491  -2.459  1.00  0.080          H  
ATOM   9786  HA  ASN A 633     -33.159 -18.719  -5.027  1.00  0.100          H  
ATOM   9787 1HB  ASN A 633     -31.716 -16.397  -3.713  1.00  0.130          H  
ATOM   9788 2HB  ASN A 633     -31.440 -16.854  -5.388  1.00  0.130          H  
ATOM   9789 1HD2 ASN A 633     -33.968 -14.149  -5.130  1.00  0.130          H  
ATOM   9790 2HD2 ASN A 633     -32.358 -14.377  -4.540  1.00  0.130          H  
ATOM   9791  N   TRP A 634     -30.557 -19.090  -3.032  1.00  0.080          N  
ATOM   9792  CA  TRP A 634     -29.334 -19.847  -2.800  1.00  0.090          C  
ATOM   9793  C   TRP A 634     -29.590 -21.340  -2.897  1.00  0.100          C  
ATOM   9794  O   TRP A 634     -28.828 -22.055  -3.558  1.00  0.100          O  
ATOM   9795  CB  TRP A 634     -28.726 -19.426  -1.462  1.00  0.120          C  
ATOM   9796  CG  TRP A 634     -27.523 -20.166  -1.025  1.00  0.120          C  
ATOM   9797  CD1 TRP A 634     -26.247 -20.009  -1.470  1.00  0.120          C  
ATOM   9798  CD2 TRP A 634     -27.461 -21.143   0.032  1.00  0.120          C  
ATOM   9799  NE1 TRP A 634     -25.407 -20.844  -0.784  1.00  0.120          N  
ATOM   9800  CE2 TRP A 634     -26.129 -21.536   0.144  1.00  0.120          C  
ATOM   9801  CE3 TRP A 634     -28.414 -21.702   0.884  1.00  0.120          C  
ATOM   9802  CZ2 TRP A 634     -25.716 -22.475   1.077  1.00  0.120          C  
ATOM   9803  CZ3 TRP A 634     -27.998 -22.653   1.815  1.00  0.120          C  
ATOM   9804  CH2 TRP A 634     -26.689 -23.025   1.912  1.00  0.120          C  
ATOM   9805  H   TRP A 634     -30.867 -18.442  -2.301  1.00  0.100          H  
ATOM   9806  HA  TRP A 634     -28.619 -19.589  -3.578  1.00  0.110          H  
ATOM   9807 1HB  TRP A 634     -28.484 -18.381  -1.504  1.00  0.150          H  
ATOM   9808 2HB  TRP A 634     -29.470 -19.530  -0.692  1.00  0.150          H  
ATOM   9809  HD1 TRP A 634     -25.938 -19.328  -2.260  1.00  0.150          H  
ATOM   9810  HE1 TRP A 634     -24.411 -20.938  -0.927  1.00  0.150          H  
ATOM   9811  HE3 TRP A 634     -29.461 -21.407   0.814  1.00  0.150          H  
ATOM   9812  HZ2 TRP A 634     -24.675 -22.783   1.166  1.00  0.150          H  
ATOM   9813  HZ3 TRP A 634     -28.740 -23.101   2.467  1.00  0.150          H  
ATOM   9814  HH2 TRP A 634     -26.403 -23.769   2.655  1.00  0.150          H  
ATOM   9815  N   VAL A 635     -30.658 -21.816  -2.254  1.00  0.090          N  
ATOM   9816  CA  VAL A 635     -31.006 -23.226  -2.312  1.00  0.090          C  
ATOM   9817  C   VAL A 635     -31.284 -23.636  -3.754  1.00  0.080          C  
ATOM   9818  O   VAL A 635     -30.838 -24.705  -4.187  1.00  0.080          O  
ATOM   9819  CB  VAL A 635     -32.224 -23.542  -1.416  1.00  0.130          C  
ATOM   9820  CG1 VAL A 635     -32.711 -24.987  -1.659  1.00  0.130          C  
ATOM   9821  CG2 VAL A 635     -31.825 -23.363   0.061  1.00  0.130          C  
ATOM   9822  H   VAL A 635     -31.216 -21.168  -1.687  1.00  0.110          H  
ATOM   9823  HA  VAL A 635     -30.164 -23.804  -1.948  1.00  0.110          H  
ATOM   9824  HB  VAL A 635     -33.041 -22.857  -1.663  1.00  0.150          H  
ATOM   9825 1HG1 VAL A 635     -33.568 -25.188  -1.018  1.00  0.150          H  
ATOM   9826 2HG1 VAL A 635     -33.009 -25.122  -2.698  1.00  0.150          H  
ATOM   9827 3HG1 VAL A 635     -31.908 -25.687  -1.421  1.00  0.150          H  
ATOM   9828 1HG2 VAL A 635     -32.683 -23.574   0.697  1.00  0.150          H  
ATOM   9829 2HG2 VAL A 635     -31.014 -24.046   0.309  1.00  0.150          H  
ATOM   9830 3HG2 VAL A 635     -31.499 -22.352   0.232  1.00  0.150          H  
ATOM   9831  N   GLN A 636     -32.029 -22.809  -4.494  1.00  0.080          N  
ATOM   9832  CA  GLN A 636     -32.318 -23.112  -5.886  1.00  0.070          C  
ATOM   9833  C   GLN A 636     -31.030 -23.141  -6.724  1.00  0.060          C  
ATOM   9834  O   GLN A 636     -30.811 -24.071  -7.504  1.00  0.050          O  
ATOM   9835  CB  GLN A 636     -33.280 -22.062  -6.433  1.00  0.100          C  
ATOM   9836  CG  GLN A 636     -34.682 -22.135  -5.851  1.00  0.100          C  
ATOM   9837  CD  GLN A 636     -35.517 -20.946  -6.258  1.00  0.100          C  
ATOM   9838  OE1 GLN A 636     -34.980 -19.979  -6.805  1.00  0.100          O  
ATOM   9839  NE2 GLN A 636     -36.818 -21.004  -6.001  1.00  0.100          N  
ATOM   9840  H   GLN A 636     -32.416 -21.959  -4.065  1.00  0.100          H  
ATOM   9841  HA  GLN A 636     -32.790 -24.090  -5.938  1.00  0.080          H  
ATOM   9842 1HB  GLN A 636     -32.883 -21.073  -6.221  1.00  0.120          H  
ATOM   9843 2HB  GLN A 636     -33.352 -22.158  -7.505  1.00  0.120          H  
ATOM   9844 1HG  GLN A 636     -35.165 -23.038  -6.220  1.00  0.120          H  
ATOM   9845 2HG  GLN A 636     -34.622 -22.163  -4.765  1.00  0.120          H  
ATOM   9846 1HE2 GLN A 636     -37.410 -20.236  -6.251  1.00  0.120          H  
ATOM   9847 2HE2 GLN A 636     -37.208 -21.810  -5.555  1.00  0.120          H  
ATOM   9848  N   GLN A 637     -30.113 -22.200  -6.497  1.00  0.050          N  
ATOM   9849  CA  GLN A 637     -28.883 -22.211  -7.270  1.00  0.040          C  
ATOM   9850  C   GLN A 637     -28.109 -23.507  -7.005  1.00  0.030          C  
ATOM   9851  O   GLN A 637     -27.571 -24.117  -7.939  1.00  0.040          O  
ATOM   9852  CB  GLN A 637     -28.028 -20.976  -6.958  1.00  0.060          C  
ATOM   9853  CG  GLN A 637     -28.614 -19.654  -7.479  1.00  0.060          C  
ATOM   9854  CD  GLN A 637     -27.724 -18.474  -7.203  1.00  0.060          C  
ATOM   9855  OE1 GLN A 637     -26.753 -18.593  -6.453  1.00  0.060          O  
ATOM   9856  NE2 GLN A 637     -28.044 -17.337  -7.814  1.00  0.060          N  
ATOM   9857  H   GLN A 637     -30.312 -21.435  -5.846  1.00  0.060          H  
ATOM   9858  HA  GLN A 637     -29.139 -22.183  -8.328  1.00  0.050          H  
ATOM   9859 1HB  GLN A 637     -27.930 -20.881  -5.875  1.00  0.070          H  
ATOM   9860 2HB  GLN A 637     -27.038 -21.092  -7.359  1.00  0.070          H  
ATOM   9861 1HG  GLN A 637     -28.776 -19.722  -8.535  1.00  0.070          H  
ATOM   9862 2HG  GLN A 637     -29.552 -19.472  -7.001  1.00  0.070          H  
ATOM   9863 1HE2 GLN A 637     -27.462 -16.491  -7.680  1.00  0.070          H  
ATOM   9864 2HE2 GLN A 637     -28.846 -17.305  -8.405  1.00  0.070          H  
ATOM   9865  N   GLN A 638     -28.106 -23.984  -5.747  1.00  0.040          N  
ATOM   9866  CA  GLN A 638     -27.433 -25.250  -5.454  1.00  0.080          C  
ATOM   9867  C   GLN A 638     -28.131 -26.397  -6.185  1.00  0.070          C  
ATOM   9868  O   GLN A 638     -27.478 -27.246  -6.795  1.00  0.090          O  
ATOM   9869  CB  GLN A 638     -27.448 -25.574  -3.960  1.00  0.100          C  
ATOM   9870  CG  GLN A 638     -26.598 -24.702  -3.081  1.00  0.100          C  
ATOM   9871  CD  GLN A 638     -26.800 -25.077  -1.640  1.00  0.100          C  
ATOM   9872  OE1 GLN A 638     -26.206 -26.042  -1.111  1.00  0.100          O  
ATOM   9873  NE2 GLN A 638     -27.668 -24.347  -1.001  1.00  0.100          N  
ATOM   9874  H   GLN A 638     -28.523 -23.420  -4.998  1.00  0.050          H  
ATOM   9875  HA  GLN A 638     -26.403 -25.189  -5.800  1.00  0.100          H  
ATOM   9876 1HB  GLN A 638     -28.471 -25.497  -3.592  1.00  0.120          H  
ATOM   9877 2HB  GLN A 638     -27.132 -26.603  -3.813  1.00  0.120          H  
ATOM   9878 1HG  GLN A 638     -25.552 -24.838  -3.339  1.00  0.120          H  
ATOM   9879 2HG  GLN A 638     -26.888 -23.659  -3.212  1.00  0.120          H  
ATOM   9880 1HE2 GLN A 638     -27.876 -24.536  -0.038  1.00  0.120          H  
ATOM   9881 2HE2 GLN A 638     -28.121 -23.584  -1.484  1.00  0.120          H  
ATOM   9882  N   ALA A 639     -29.471 -26.366  -6.211  1.00  0.050          N  
ATOM   9883  CA  ALA A 639     -30.285 -27.390  -6.864  1.00  0.040          C  
ATOM   9884  C   ALA A 639     -29.948 -27.517  -8.342  1.00  0.060          C  
ATOM   9885  O   ALA A 639     -29.983 -28.616  -8.901  1.00  0.080          O  
ATOM   9886  CB  ALA A 639     -31.766 -27.078  -6.715  1.00  0.060          C  
ATOM   9887  H   ALA A 639     -29.950 -25.642  -5.665  1.00  0.060          H  
ATOM   9888  HA  ALA A 639     -30.071 -28.342  -6.380  1.00  0.050          H  
ATOM   9889 1HB  ALA A 639     -32.350 -27.870  -7.178  1.00  0.070          H  
ATOM   9890 2HB  ALA A 639     -32.014 -27.007  -5.656  1.00  0.070          H  
ATOM   9891 3HB  ALA A 639     -31.994 -26.142  -7.201  1.00  0.070          H  
ATOM   9892  N   TYR A 640     -29.578 -26.403  -8.969  1.00  0.050          N  
ATOM   9893  CA  TYR A 640     -29.254 -26.409 -10.383  1.00  0.070          C  
ATOM   9894  C   TYR A 640     -27.756 -26.587 -10.658  1.00  0.080          C  
ATOM   9895  O   TYR A 640     -27.331 -26.508 -11.814  1.00  0.110          O  
ATOM   9896  CB  TYR A 640     -29.725 -25.107 -11.038  1.00  0.090          C  
ATOM   9897  CG  TYR A 640     -31.221 -24.900 -10.984  1.00  0.090          C  
ATOM   9898  CD1 TYR A 640     -31.743 -23.816 -10.293  1.00  0.090          C  
ATOM   9899  CD2 TYR A 640     -32.073 -25.806 -11.589  1.00  0.090          C  
ATOM   9900  CE1 TYR A 640     -33.100 -23.638 -10.213  1.00  0.090          C  
ATOM   9901  CE2 TYR A 640     -33.435 -25.627 -11.506  1.00  0.090          C  
ATOM   9902  CZ  TYR A 640     -33.948 -24.547 -10.820  1.00  0.090          C  
ATOM   9903  OH  TYR A 640     -35.308 -24.367 -10.735  1.00  0.090          O  
ATOM   9904  H   TYR A 640     -29.616 -25.513  -8.458  1.00  0.060          H  
ATOM   9905  HA  TYR A 640     -29.770 -27.248 -10.845  1.00  0.080          H  
ATOM   9906 1HB  TYR A 640     -29.251 -24.269 -10.523  1.00  0.110          H  
ATOM   9907 2HB  TYR A 640     -29.408 -25.077 -12.078  1.00  0.110          H  
ATOM   9908  HD1 TYR A 640     -31.075 -23.104  -9.811  1.00  0.110          H  
ATOM   9909  HD2 TYR A 640     -31.670 -26.663 -12.128  1.00  0.110          H  
ATOM   9910  HE1 TYR A 640     -33.508 -22.789  -9.675  1.00  0.110          H  
ATOM   9911  HE2 TYR A 640     -34.108 -26.341 -11.981  1.00  0.110          H  
ATOM   9912  HH  TYR A 640     -35.756 -25.074 -11.206  1.00  0.110          H  
ATOM   9913  N   GLY A 641     -26.953 -26.822  -9.614  1.00  0.070          N  
ATOM   9914  CA  GLY A 641     -25.519 -27.025  -9.767  1.00  0.070          C  
ATOM   9915  C   GLY A 641     -24.704 -25.756 -10.034  1.00  0.060          C  
ATOM   9916  O   GLY A 641     -23.600 -25.838 -10.589  1.00  0.060          O  
ATOM   9917  H   GLY A 641     -27.348 -26.894  -8.674  1.00  0.080          H  
ATOM   9918 1HA  GLY A 641     -25.147 -27.501  -8.859  1.00  0.080          H  
ATOM   9919 2HA  GLY A 641     -25.352 -27.734 -10.575  1.00  0.080          H  
ATOM   9920  N   MET A 642     -25.201 -24.575  -9.649  1.00  0.050          N  
ATOM   9921  CA  MET A 642     -24.463 -23.346  -9.947  1.00  0.060          C  
ATOM   9922  C   MET A 642     -23.285 -23.161  -9.011  1.00  0.050          C  
ATOM   9923  O   MET A 642     -23.332 -22.395  -8.049  1.00  0.050          O  
ATOM   9924  CB  MET A 642     -25.365 -22.131  -9.874  1.00  0.080          C  
ATOM   9925  CG  MET A 642     -26.474 -22.120 -10.892  1.00  0.080          C  
ATOM   9926  SD  MET A 642     -27.431 -20.617 -10.830  1.00  0.080          S  
ATOM   9927  CE  MET A 642     -28.846 -21.059 -11.810  1.00  0.080          C  
ATOM   9928  H   MET A 642     -26.087 -24.512  -9.137  1.00  0.060          H  
ATOM   9929  HA  MET A 642     -24.065 -23.420 -10.959  1.00  0.070          H  
ATOM   9930 1HB  MET A 642     -25.816 -22.104  -8.900  1.00  0.100          H  
ATOM   9931 2HB  MET A 642     -24.776 -21.229  -9.986  1.00  0.100          H  
ATOM   9932 1HG  MET A 642     -26.059 -22.234 -11.890  1.00  0.100          H  
ATOM   9933 2HG  MET A 642     -27.140 -22.964 -10.697  1.00  0.100          H  
ATOM   9934 1HE  MET A 642     -29.532 -20.214 -11.859  1.00  0.100          H  
ATOM   9935 2HE  MET A 642     -28.524 -21.326 -12.817  1.00  0.100          H  
ATOM   9936 3HE  MET A 642     -29.352 -21.908 -11.355  1.00  0.100          H  
ATOM   9937  N   ASP A 643     -22.225 -23.875  -9.325  1.00  0.060          N  
ATOM   9938  CA  ASP A 643     -21.001 -23.945  -8.549  1.00  0.060          C  
ATOM   9939  C   ASP A 643     -20.347 -22.575  -8.337  1.00  0.070          C  
ATOM   9940  O   ASP A 643     -19.955 -21.884  -9.275  1.00  0.080          O  
ATOM   9941  CB  ASP A 643     -20.011 -24.890  -9.242  1.00  0.080          C  
ATOM   9942  CG  ASP A 643     -18.804 -25.144  -8.409  1.00  0.080          C  
ATOM   9943  OD1 ASP A 643     -18.716 -24.497  -7.380  1.00  0.080          O  
ATOM   9944  OD2 ASP A 643     -17.973 -25.941  -8.761  1.00  0.080          O  
ATOM   9945  H   ASP A 643     -22.337 -24.481 -10.140  1.00  0.070          H  
ATOM   9946  HA  ASP A 643     -21.246 -24.359  -7.571  1.00  0.070          H  
ATOM   9947 1HB  ASP A 643     -20.508 -25.837  -9.460  1.00  0.100          H  
ATOM   9948 2HB  ASP A 643     -19.701 -24.457 -10.195  1.00  0.100          H  
ATOM   9949  N   VAL A 644     -20.200 -22.190  -7.085  1.00  0.070          N  
ATOM   9950  CA  VAL A 644     -19.648 -20.892  -6.709  1.00  0.070          C  
ATOM   9951  C   VAL A 644     -18.150 -20.771  -7.031  1.00  0.080          C  
ATOM   9952  O   VAL A 644     -17.557 -19.704  -6.863  1.00  0.100          O  
ATOM   9953  CB  VAL A 644     -19.937 -20.625  -5.223  1.00  0.100          C  
ATOM   9954  CG1 VAL A 644     -21.470 -20.642  -5.028  1.00  0.100          C  
ATOM   9955  CG2 VAL A 644     -19.236 -21.668  -4.344  1.00  0.100          C  
ATOM   9956  H   VAL A 644     -20.509 -22.839  -6.377  1.00  0.080          H  
ATOM   9957  HA  VAL A 644     -20.177 -20.131  -7.282  1.00  0.080          H  
ATOM   9958  HB  VAL A 644     -19.580 -19.631  -4.955  1.00  0.120          H  
ATOM   9959 1HG1 VAL A 644     -21.728 -20.445  -4.004  1.00  0.120          H  
ATOM   9960 2HG1 VAL A 644     -21.921 -19.878  -5.663  1.00  0.120          H  
ATOM   9961 3HG1 VAL A 644     -21.870 -21.614  -5.306  1.00  0.120          H  
ATOM   9962 1HG2 VAL A 644     -19.455 -21.460  -3.296  1.00  0.120          H  
ATOM   9963 2HG2 VAL A 644     -19.585 -22.666  -4.592  1.00  0.120          H  
ATOM   9964 3HG2 VAL A 644     -18.157 -21.618  -4.501  1.00  0.120          H  
ATOM   9965  N   ASN A 645     -17.544 -21.877  -7.479  1.00  0.080          N  
ATOM   9966  CA  ASN A 645     -16.139 -21.915  -7.836  1.00  0.090          C  
ATOM   9967  C   ASN A 645     -15.919 -21.598  -9.319  1.00  0.100          C  
ATOM   9968  O   ASN A 645     -14.794 -21.706  -9.821  1.00  0.110          O  
ATOM   9969  CB  ASN A 645     -15.564 -23.264  -7.485  1.00  0.120          C  
ATOM   9970  CG  ASN A 645     -15.519 -23.479  -6.012  1.00  0.120          C  
ATOM   9971  OD1 ASN A 645     -14.625 -22.991  -5.300  1.00  0.120          O  
ATOM   9972  ND2 ASN A 645     -16.499 -24.193  -5.527  1.00  0.120          N  
ATOM   9973  H   ASN A 645     -18.096 -22.743  -7.545  1.00  0.100          H  
ATOM   9974  HA  ASN A 645     -15.615 -21.150  -7.262  1.00  0.110          H  
ATOM   9975 1HB  ASN A 645     -16.165 -24.048  -7.941  1.00  0.150          H  
ATOM   9976 2HB  ASN A 645     -14.556 -23.348  -7.886  1.00  0.150          H  
ATOM   9977 1HD2 ASN A 645     -16.556 -24.380  -4.550  1.00  0.150          H  
ATOM   9978 2HD2 ASN A 645     -17.225 -24.535  -6.161  1.00  0.150          H  
ATOM   9979  N   HIS A 646     -16.981 -21.154  -9.998  1.00  0.100          N  
ATOM   9980  CA  HIS A 646     -16.882 -20.678 -11.375  1.00  0.110          C  
ATOM   9981  C   HIS A 646     -16.096 -19.361 -11.312  1.00  0.120          C  
ATOM   9982  O   HIS A 646     -15.957 -18.778 -10.234  1.00  0.120          O  
ATOM   9983  CB  HIS A 646     -18.248 -20.443 -12.041  1.00  0.150          C  
ATOM   9984  CG  HIS A 646     -19.063 -21.665 -12.383  1.00  0.150          C  
ATOM   9985  ND1 HIS A 646     -18.584 -22.677 -13.188  1.00  0.150          N  
ATOM   9986  CD2 HIS A 646     -20.349 -21.995 -12.093  1.00  0.150          C  
ATOM   9987  CE1 HIS A 646     -19.522 -23.589 -13.351  1.00  0.150          C  
ATOM   9988  NE2 HIS A 646     -20.606 -23.201 -12.702  1.00  0.150          N  
ATOM   9989  H   HIS A 646     -17.901 -21.162  -9.546  1.00  0.120          H  
ATOM   9990  HA  HIS A 646     -16.320 -21.380 -11.989  1.00  0.130          H  
ATOM   9991 1HB  HIS A 646     -18.851 -19.815 -11.402  1.00  0.180          H  
ATOM   9992 2HB  HIS A 646     -18.090 -19.918 -12.945  1.00  0.180          H  
ATOM   9993  HD1 HIS A 646     -17.664 -22.750 -13.585  1.00  0.180          H  
ATOM   9994  HD2 HIS A 646     -21.131 -21.499 -11.514  1.00  0.180          H  
ATOM   9995  HE1 HIS A 646     -19.330 -24.475 -13.956  1.00  0.180          H  
ATOM   9996  N   GLY A 647     -15.511 -18.913 -12.424  1.00  0.140          N  
ATOM   9997  CA  GLY A 647     -14.743 -17.670 -12.357  1.00  0.160          C  
ATOM   9998  C   GLY A 647     -15.643 -16.436 -12.324  1.00  0.160          C  
ATOM   9999  O   GLY A 647     -16.843 -16.515 -12.591  1.00  0.160          O  
ATOM  10000  H   GLY A 647     -15.634 -19.410 -13.317  1.00  0.170          H  
ATOM  10001 1HA  GLY A 647     -14.109 -17.687 -11.469  1.00  0.190          H  
ATOM  10002 2HA  GLY A 647     -14.080 -17.616 -13.221  1.00  0.190          H  
ATOM  10003  N   LEU A 648     -15.057 -15.254 -12.104  1.00  0.150          N  
ATOM  10004  CA  LEU A 648     -15.865 -14.027 -12.029  1.00  0.160          C  
ATOM  10005  C   LEU A 648     -16.601 -13.734 -13.336  1.00  0.130          C  
ATOM  10006  O   LEU A 648     -17.717 -13.201 -13.330  1.00  0.110          O  
ATOM  10007  CB  LEU A 648     -15.009 -12.798 -11.647  1.00  0.220          C  
ATOM  10008  CG  LEU A 648     -14.413 -12.712 -10.171  1.00  0.220          C  
ATOM  10009  CD1 LEU A 648     -13.487 -11.466 -10.090  1.00  0.220          C  
ATOM  10010  CD2 LEU A 648     -15.554 -12.594  -9.113  1.00  0.220          C  
ATOM  10011  H   LEU A 648     -14.061 -15.220 -11.932  1.00  0.180          H  
ATOM  10012  HA  LEU A 648     -16.615 -14.171 -11.260  1.00  0.190          H  
ATOM  10013 1HB  LEU A 648     -14.168 -12.745 -12.338  1.00  0.260          H  
ATOM  10014 2HB  LEU A 648     -15.618 -11.903 -11.798  1.00  0.260          H  
ATOM  10015  HG  LEU A 648     -13.816 -13.598  -9.962  1.00  0.260          H  
ATOM  10016 1HD1 LEU A 648     -13.061 -11.373  -9.107  1.00  0.260          H  
ATOM  10017 2HD1 LEU A 648     -12.686 -11.555 -10.817  1.00  0.260          H  
ATOM  10018 3HD1 LEU A 648     -14.070 -10.569 -10.303  1.00  0.260          H  
ATOM  10019 1HD2 LEU A 648     -15.119 -12.521  -8.115  1.00  0.260          H  
ATOM  10020 2HD2 LEU A 648     -16.144 -11.696  -9.311  1.00  0.260          H  
ATOM  10021 3HD2 LEU A 648     -16.201 -13.463  -9.150  1.00  0.260          H  
ATOM  10022  N   THR A 649     -15.991 -14.114 -14.460  1.00  0.120          N  
ATOM  10023  CA  THR A 649     -16.542 -13.873 -15.784  1.00  0.110          C  
ATOM  10024  C   THR A 649     -17.703 -14.811 -16.114  1.00  0.110          C  
ATOM  10025  O   THR A 649     -18.380 -14.642 -17.130  1.00  0.110          O  
ATOM  10026  CB  THR A 649     -15.435 -14.007 -16.842  1.00  0.160          C  
ATOM  10027  OG1 THR A 649     -14.865 -15.324 -16.771  1.00  0.160          O  
ATOM  10028  CG2 THR A 649     -14.346 -12.970 -16.583  1.00  0.160          C  
ATOM  10029  H   THR A 649     -15.083 -14.558 -14.421  1.00  0.140          H  
ATOM  10030  HA  THR A 649     -16.922 -12.852 -15.813  1.00  0.130          H  
ATOM  10031  HB  THR A 649     -15.861 -13.855 -17.833  1.00  0.190          H  
ATOM  10032  HG1 THR A 649     -14.350 -15.493 -17.569  1.00  0.190          H  
ATOM  10033 1HG2 THR A 649     -13.565 -13.069 -17.336  1.00  0.190          H  
ATOM  10034 2HG2 THR A 649     -14.779 -11.972 -16.638  1.00  0.190          H  
ATOM  10035 3HG2 THR A 649     -13.915 -13.120 -15.596  1.00  0.190          H  
ATOM  10036  N   GLU A 650     -17.919 -15.814 -15.266  1.00  0.120          N  
ATOM  10037  CA  GLU A 650     -19.009 -16.763 -15.408  1.00  0.130          C  
ATOM  10038  C   GLU A 650     -20.093 -16.393 -14.384  1.00  0.120          C  
ATOM  10039  O   GLU A 650     -21.289 -16.367 -14.696  1.00  0.120          O  
ATOM  10040  CB  GLU A 650     -18.489 -18.179 -15.146  1.00  0.180          C  
ATOM  10041  CG  GLU A 650     -17.455 -18.706 -16.159  1.00  0.180          C  
ATOM  10042  CD  GLU A 650     -16.918 -20.107 -15.821  1.00  0.180          C  
ATOM  10043  OE1 GLU A 650     -16.154 -20.252 -14.869  1.00  0.180          O  
ATOM  10044  OE2 GLU A 650     -17.287 -21.031 -16.508  1.00  0.180          O  
ATOM  10045  H   GLU A 650     -17.318 -15.897 -14.451  1.00  0.140          H  
ATOM  10046  HA  GLU A 650     -19.425 -16.695 -16.413  1.00  0.160          H  
ATOM  10047 1HB  GLU A 650     -17.996 -18.164 -14.190  1.00  0.210          H  
ATOM  10048 2HB  GLU A 650     -19.321 -18.881 -15.086  1.00  0.210          H  
ATOM  10049 1HG  GLU A 650     -17.914 -18.730 -17.145  1.00  0.210          H  
ATOM  10050 2HG  GLU A 650     -16.621 -18.003 -16.196  1.00  0.210          H  
ATOM  10051  N   LEU A 651     -19.637 -16.054 -13.168  1.00  0.120          N  
ATOM  10052  CA  LEU A 651     -20.480 -15.710 -12.032  1.00  0.120          C  
ATOM  10053  C   LEU A 651     -21.249 -14.429 -12.255  1.00  0.090          C  
ATOM  10054  O   LEU A 651     -22.340 -14.266 -11.734  1.00  0.090          O  
ATOM  10055  CB  LEU A 651     -19.644 -15.579 -10.758  1.00  0.170          C  
ATOM  10056  CG  LEU A 651     -19.004 -16.867 -10.183  1.00  0.170          C  
ATOM  10057  CD1 LEU A 651     -18.077 -16.467  -9.068  1.00  0.170          C  
ATOM  10058  CD2 LEU A 651     -20.075 -17.836  -9.661  1.00  0.170          C  
ATOM  10059  H   LEU A 651     -18.633 -16.096 -13.002  1.00  0.140          H  
ATOM  10060  HA  LEU A 651     -21.207 -16.501 -11.901  1.00  0.140          H  
ATOM  10061 1HB  LEU A 651     -18.845 -14.873 -10.954  1.00  0.200          H  
ATOM  10062 2HB  LEU A 651     -20.273 -15.167  -9.985  1.00  0.200          H  
ATOM  10063  HG  LEU A 651     -18.423 -17.364 -10.948  1.00  0.200          H  
ATOM  10064 1HD1 LEU A 651     -17.601 -17.366  -8.659  1.00  0.200          H  
ATOM  10065 2HD1 LEU A 651     -17.310 -15.803  -9.454  1.00  0.200          H  
ATOM  10066 3HD1 LEU A 651     -18.640 -15.960  -8.283  1.00  0.200          H  
ATOM  10067 1HD2 LEU A 651     -19.580 -18.719  -9.254  1.00  0.200          H  
ATOM  10068 2HD2 LEU A 651     -20.658 -17.351  -8.878  1.00  0.200          H  
ATOM  10069 3HD2 LEU A 651     -20.727 -18.139 -10.458  1.00  0.200          H  
ATOM  10070  N   ALA A 652     -20.741 -13.527 -13.088  1.00  0.080          N  
ATOM  10071  CA  ALA A 652     -21.438 -12.275 -13.364  1.00  0.060          C  
ATOM  10072  C   ALA A 652     -22.860 -12.513 -13.899  1.00  0.060          C  
ATOM  10073  O   ALA A 652     -23.726 -11.646 -13.763  1.00  0.050          O  
ATOM  10074  CB  ALA A 652     -20.652 -11.452 -14.365  1.00  0.090          C  
ATOM  10075  H   ALA A 652     -19.795 -13.650 -13.463  1.00  0.100          H  
ATOM  10076  HA  ALA A 652     -21.513 -11.720 -12.429  1.00  0.070          H  
ATOM  10077 1HB  ALA A 652     -21.161 -10.505 -14.535  1.00  0.110          H  
ATOM  10078 2HB  ALA A 652     -19.652 -11.266 -13.972  1.00  0.110          H  
ATOM  10079 3HB  ALA A 652     -20.578 -12.004 -15.301  1.00  0.110          H  
ATOM  10080  N   ASP A 653     -23.116 -13.677 -14.517  1.00  0.070          N  
ATOM  10081  CA  ASP A 653     -24.433 -13.966 -15.074  1.00  0.080          C  
ATOM  10082  C   ASP A 653     -25.356 -14.666 -14.065  1.00  0.090          C  
ATOM  10083  O   ASP A 653     -26.489 -15.035 -14.391  1.00  0.090          O  
ATOM  10084  CB  ASP A 653     -24.263 -14.815 -16.334  1.00  0.110          C  
ATOM  10085  CG  ASP A 653     -23.614 -14.012 -17.461  1.00  0.110          C  
ATOM  10086  OD1 ASP A 653     -24.054 -12.916 -17.701  1.00  0.110          O  
ATOM  10087  OD2 ASP A 653     -22.657 -14.464 -18.052  1.00  0.110          O  
ATOM  10088  H   ASP A 653     -22.388 -14.398 -14.597  1.00  0.080          H  
ATOM  10089  HA  ASP A 653     -24.898 -13.022 -15.357  1.00  0.100          H  
ATOM  10090 1HB  ASP A 653     -23.633 -15.679 -16.102  1.00  0.130          H  
ATOM  10091 2HB  ASP A 653     -25.232 -15.186 -16.665  1.00  0.130          H  
ATOM  10092  N   ILE A 654     -24.867 -14.847 -12.840  1.00  0.090          N  
ATOM  10093  CA  ILE A 654     -25.590 -15.487 -11.755  1.00  0.090          C  
ATOM  10094  C   ILE A 654     -25.862 -14.451 -10.636  1.00  0.070          C  
ATOM  10095  O   ILE A 654     -24.922 -13.860 -10.105  1.00  0.070          O  
ATOM  10096  CB  ILE A 654     -24.769 -16.683 -11.195  1.00  0.130          C  
ATOM  10097  CG1 ILE A 654     -24.537 -17.739 -12.336  1.00  0.130          C  
ATOM  10098  CG2 ILE A 654     -25.484 -17.312  -9.985  1.00  0.130          C  
ATOM  10099  CD1 ILE A 654     -23.545 -18.861 -12.002  1.00  0.130          C  
ATOM  10100  H   ILE A 654     -23.925 -14.511 -12.633  1.00  0.110          H  
ATOM  10101  HA  ILE A 654     -26.505 -15.896 -12.156  1.00  0.110          H  
ATOM  10102  HB  ILE A 654     -23.785 -16.324 -10.881  1.00  0.150          H  
ATOM  10103 1HG1 ILE A 654     -25.495 -18.189 -12.588  1.00  0.150          H  
ATOM  10104 2HG1 ILE A 654     -24.155 -17.221 -13.216  1.00  0.150          H  
ATOM  10105 1HG2 ILE A 654     -24.907 -18.136  -9.583  1.00  0.150          H  
ATOM  10106 2HG2 ILE A 654     -25.606 -16.566  -9.204  1.00  0.150          H  
ATOM  10107 3HG2 ILE A 654     -26.460 -17.677 -10.292  1.00  0.150          H  
ATOM  10108 1HD1 ILE A 654     -23.455 -19.527 -12.861  1.00  0.150          H  
ATOM  10109 2HD1 ILE A 654     -22.580 -18.436 -11.783  1.00  0.150          H  
ATOM  10110 3HD1 ILE A 654     -23.887 -19.429 -11.153  1.00  0.150          H  
ATOM  10111  N   PRO A 655     -27.122 -14.230 -10.212  1.00  0.060          N  
ATOM  10112  CA  PRO A 655     -27.486 -13.292  -9.157  1.00  0.040          C  
ATOM  10113  C   PRO A 655     -26.687 -13.608  -7.905  1.00  0.040          C  
ATOM  10114  O   PRO A 655     -26.471 -14.781  -7.587  1.00  0.050          O  
ATOM  10115  CB  PRO A 655     -28.980 -13.578  -8.960  1.00  0.060          C  
ATOM  10116  CG  PRO A 655     -29.445 -14.085 -10.310  1.00  0.060          C  
ATOM  10117  CD  PRO A 655     -28.278 -14.896 -10.851  1.00  0.060          C  
ATOM  10118  HA  PRO A 655     -27.305 -12.261  -9.492  1.00  0.050          H  
ATOM  10119 1HB  PRO A 655     -29.119 -14.308  -8.146  1.00  0.070          H  
ATOM  10120 2HB  PRO A 655     -29.496 -12.656  -8.650  1.00  0.070          H  
ATOM  10121 1HG  PRO A 655     -30.362 -14.686 -10.194  1.00  0.070          H  
ATOM  10122 2HG  PRO A 655     -29.703 -13.239 -10.965  1.00  0.070          H  
ATOM  10123 1HD  PRO A 655     -28.344 -15.953 -10.552  1.00  0.070          H  
ATOM  10124 2HD  PRO A 655     -28.271 -14.756 -11.947  1.00  0.070          H  
ATOM  10125  N   VAL A 656     -26.260 -12.577  -7.187  1.00  0.040          N  
ATOM  10126  CA  VAL A 656     -25.473 -12.810  -5.991  1.00  0.080          C  
ATOM  10127  C   VAL A 656     -26.332 -13.167  -4.809  1.00  0.070          C  
ATOM  10128  O   VAL A 656     -27.214 -12.396  -4.433  1.00  0.190          O  
ATOM  10129  CB  VAL A 656     -24.687 -11.554  -5.563  1.00  0.100          C  
ATOM  10130  CG1 VAL A 656     -23.921 -11.841  -4.229  1.00  0.100          C  
ATOM  10131  CG2 VAL A 656     -23.727 -11.141  -6.641  1.00  0.100          C  
ATOM  10132  H   VAL A 656     -26.487 -11.633  -7.471  1.00  0.050          H  
ATOM  10133  HA  VAL A 656     -24.780 -13.629  -6.185  1.00  0.100          H  
ATOM  10134  HB  VAL A 656     -25.391 -10.749  -5.380  1.00  0.120          H  
ATOM  10135 1HG1 VAL A 656     -23.400 -10.981  -3.932  1.00  0.120          H  
ATOM  10136 2HG1 VAL A 656     -24.603 -12.110  -3.428  1.00  0.120          H  
ATOM  10137 3HG1 VAL A 656     -23.207 -12.653  -4.384  1.00  0.120          H  
ATOM  10138 1HG2 VAL A 656     -23.189 -10.271  -6.340  1.00  0.120          H  
ATOM  10139 2HG2 VAL A 656     -23.045 -11.924  -6.791  1.00  0.120          H  
ATOM  10140 3HG2 VAL A 656     -24.259 -10.936  -7.565  1.00  0.120          H  
ATOM  10141  N   THR A 657     -26.026 -14.292  -4.187  1.00  0.070          N  
ATOM  10142  CA  THR A 657     -26.718 -14.690  -2.986  1.00  0.040          C  
ATOM  10143  C   THR A 657     -25.740 -14.547  -1.847  1.00  0.090          C  
ATOM  10144  O   THR A 657     -24.695 -15.210  -1.833  1.00  0.160          O  
ATOM  10145  CB  THR A 657     -27.132 -16.149  -3.037  1.00  0.070          C  
ATOM  10146  OG1 THR A 657     -25.931 -16.939  -3.236  1.00  0.070          O  
ATOM  10147  CG2 THR A 657     -28.133 -16.387  -4.174  1.00  0.070          C  
ATOM  10148  H   THR A 657     -25.318 -14.901  -4.573  1.00  0.080          H  
ATOM  10149  HA  THR A 657     -27.580 -14.044  -2.812  1.00  0.050          H  
ATOM  10150  HB  THR A 657     -27.581 -16.419  -2.086  1.00  0.080          H  
ATOM  10151  HG1 THR A 657     -25.308 -16.754  -2.511  1.00  0.080          H  
ATOM  10152 1HG2 THR A 657     -28.412 -17.423  -4.211  1.00  0.080          H  
ATOM  10153 2HG2 THR A 657     -29.019 -15.778  -4.003  1.00  0.080          H  
ATOM  10154 3HG2 THR A 657     -27.677 -16.107  -5.121  1.00  0.080          H  
ATOM  10155  N   ILE A 658     -26.100 -13.771  -0.845  1.00  0.030          N  
ATOM  10156  CA  ILE A 658     -25.211 -13.506   0.280  1.00  0.040          C  
ATOM  10157  C   ILE A 658     -24.910 -14.792   1.017  1.00  0.070          C  
ATOM  10158  O   ILE A 658     -23.777 -14.983   1.443  1.00  0.090          O  
ATOM  10159  CB  ILE A 658     -25.686 -12.389   1.230  1.00  0.050          C  
ATOM  10160  CG1 ILE A 658     -25.765 -10.981   0.477  1.00  0.050          C  
ATOM  10161  CG2 ILE A 658     -24.717 -12.293   2.415  1.00  0.050          C  
ATOM  10162  CD1 ILE A 658     -24.494 -10.446  -0.171  1.00  0.050          C  
ATOM  10163  H   ILE A 658     -27.032 -13.343  -0.905  1.00  0.040          H  
ATOM  10164  HA  ILE A 658     -24.259 -13.171  -0.119  1.00  0.050          H  
ATOM  10165  HB  ILE A 658     -26.688 -12.622   1.585  1.00  0.060          H  
ATOM  10166 1HG1 ILE A 658     -26.531 -11.054  -0.296  1.00  0.060          H  
ATOM  10167 2HG1 ILE A 658     -26.063 -10.235   1.207  1.00  0.060          H  
ATOM  10168 1HG2 ILE A 658     -25.047 -11.517   3.089  1.00  0.060          H  
ATOM  10169 2HG2 ILE A 658     -24.673 -13.224   2.961  1.00  0.060          H  
ATOM  10170 3HG2 ILE A 658     -23.722 -12.062   2.052  1.00  0.060          H  
ATOM  10171 1HD1 ILE A 658     -24.703  -9.485  -0.626  1.00  0.060          H  
ATOM  10172 2HD1 ILE A 658     -23.709 -10.320   0.568  1.00  0.060          H  
ATOM  10173 3HD1 ILE A 658     -24.164 -11.131  -0.942  1.00  0.060          H  
ATOM  10174  N   CYS A 659     -25.888 -15.704   1.108  1.00  0.090          N  
ATOM  10175  CA  CYS A 659     -25.714 -17.011   1.778  1.00  0.130          C  
ATOM  10176  C   CYS A 659     -24.515 -17.816   1.271  1.00  0.140          C  
ATOM  10177  O   CYS A 659     -24.123 -18.793   1.910  1.00  0.160          O  
ATOM  10178  CB  CYS A 659     -26.948 -17.873   1.596  1.00  0.170          C  
ATOM  10179  SG  CYS A 659     -28.370 -17.295   2.432  1.00  0.170          S  
ATOM  10180  H   CYS A 659     -26.812 -15.432   0.739  1.00  0.110          H  
ATOM  10181  HA  CYS A 659     -25.554 -16.847   2.835  1.00  0.160          H  
ATOM  10182 1HB  CYS A 659     -27.186 -17.899   0.547  1.00  0.200          H  
ATOM  10183 2HB  CYS A 659     -26.743 -18.890   1.924  1.00  0.200          H  
ATOM  10184  HG  CYS A 659     -28.488 -16.133   1.753  1.00  0.200          H  
ATOM  10185  N   THR A 660     -23.960 -17.436   0.115  1.00  0.130          N  
ATOM  10186  CA  THR A 660     -22.772 -18.063  -0.431  1.00  0.120          C  
ATOM  10187  C   THR A 660     -21.608 -17.778   0.512  1.00  0.120          C  
ATOM  10188  O   THR A 660     -20.714 -18.614   0.684  1.00  0.120          O  
ATOM  10189  CB  THR A 660     -22.444 -17.575  -1.861  1.00  0.170          C  
ATOM  10190  OG1 THR A 660     -23.489 -17.981  -2.773  1.00  0.170          O  
ATOM  10191  CG2 THR A 660     -21.078 -18.116  -2.320  1.00  0.170          C  
ATOM  10192  H   THR A 660     -24.335 -16.625  -0.375  1.00  0.160          H  
ATOM  10193  HA  THR A 660     -22.926 -19.138  -0.467  1.00  0.140          H  
ATOM  10194  HB  THR A 660     -22.412 -16.497  -1.866  1.00  0.210          H  
ATOM  10195  HG1 THR A 660     -24.303 -17.476  -2.602  1.00  0.210          H  
ATOM  10196 1HG2 THR A 660     -20.870 -17.756  -3.326  1.00  0.210          H  
ATOM  10197 2HG2 THR A 660     -20.289 -17.771  -1.655  1.00  0.210          H  
ATOM  10198 3HG2 THR A 660     -21.096 -19.192  -2.310  1.00  0.210          H  
ATOM  10199  N   TYR A 661     -21.590 -16.549   1.042  1.00  0.110          N  
ATOM  10200  CA  TYR A 661     -20.603 -15.999   1.946  1.00  0.100          C  
ATOM  10201  C   TYR A 661     -21.199 -15.845   3.366  1.00  0.100          C  
ATOM  10202  O   TYR A 661     -21.294 -14.716   3.855  1.00  0.100          O  
ATOM  10203  CB  TYR A 661     -20.246 -14.620   1.410  1.00  0.140          C  
ATOM  10204  CG  TYR A 661     -19.810 -14.673  -0.015  1.00  0.140          C  
ATOM  10205  CD1 TYR A 661     -20.743 -14.394  -0.994  1.00  0.140          C  
ATOM  10206  CD2 TYR A 661     -18.521 -15.001  -0.364  1.00  0.140          C  
ATOM  10207  CE1 TYR A 661     -20.390 -14.432  -2.320  1.00  0.140          C  
ATOM  10208  CE2 TYR A 661     -18.158 -15.043  -1.693  1.00  0.140          C  
ATOM  10209  CZ  TYR A 661     -19.098 -14.755  -2.671  1.00  0.140          C  
ATOM  10210  OH  TYR A 661     -18.764 -14.787  -3.996  1.00  0.140          O  
ATOM  10211  H   TYR A 661     -22.366 -15.934   0.834  1.00  0.130          H  
ATOM  10212  HA  TYR A 661     -19.724 -16.636   1.958  1.00  0.120          H  
ATOM  10213 1HB  TYR A 661     -21.127 -13.973   1.472  1.00  0.170          H  
ATOM  10214 2HB  TYR A 661     -19.477 -14.164   1.999  1.00  0.170          H  
ATOM  10215  HD1 TYR A 661     -21.767 -14.140  -0.711  1.00  0.170          H  
ATOM  10216  HD2 TYR A 661     -17.799 -15.225   0.399  1.00  0.170          H  
ATOM  10217  HE1 TYR A 661     -21.128 -14.207  -3.090  1.00  0.170          H  
ATOM  10218  HE2 TYR A 661     -17.134 -15.303  -1.969  1.00  0.170          H  
ATOM  10219  HH  TYR A 661     -17.852 -15.050  -4.090  1.00  0.170          H  
ATOM  10220  N   PRO A 662     -21.509 -16.935   4.096  1.00  0.100          N  
ATOM  10221  CA  PRO A 662     -22.229 -16.945   5.359  1.00  0.090          C  
ATOM  10222  C   PRO A 662     -21.523 -16.202   6.472  1.00  0.100          C  
ATOM  10223  O   PRO A 662     -22.129 -15.808   7.461  1.00  0.090          O  
ATOM  10224  CB  PRO A 662     -22.301 -18.431   5.680  1.00  0.140          C  
ATOM  10225  CG  PRO A 662     -21.142 -19.044   4.933  1.00  0.140          C  
ATOM  10226  CD  PRO A 662     -21.061 -18.268   3.681  1.00  0.140          C  
ATOM  10227  HA  PRO A 662     -23.233 -16.533   5.191  1.00  0.110          H  
ATOM  10228 1HB  PRO A 662     -22.255 -18.591   6.766  1.00  0.160          H  
ATOM  10229 2HB  PRO A 662     -23.260 -18.825   5.330  1.00  0.160          H  
ATOM  10230 1HG  PRO A 662     -20.221 -18.998   5.529  1.00  0.160          H  
ATOM  10231 2HG  PRO A 662     -21.330 -20.104   4.724  1.00  0.160          H  
ATOM  10232 1HD  PRO A 662     -20.038 -18.286   3.300  1.00  0.160          H  
ATOM  10233 2HD  PRO A 662     -21.778 -18.712   2.990  1.00  0.160          H  
ATOM  10234  N   PHE A 663     -20.225 -16.010   6.318  1.00  0.110          N  
ATOM  10235  CA  PHE A 663     -19.418 -15.330   7.309  1.00  0.120          C  
ATOM  10236  C   PHE A 663     -19.743 -13.846   7.460  1.00  0.110          C  
ATOM  10237  O   PHE A 663     -19.240 -13.205   8.380  1.00  0.140          O  
ATOM  10238  CB  PHE A 663     -17.949 -15.515   6.980  1.00  0.160          C  
ATOM  10239  CG  PHE A 663     -17.592 -15.016   5.635  1.00  0.160          C  
ATOM  10240  CD1 PHE A 663     -17.304 -13.695   5.441  1.00  0.160          C  
ATOM  10241  CD2 PHE A 663     -17.554 -15.874   4.545  1.00  0.160          C  
ATOM  10242  CE1 PHE A 663     -17.007 -13.222   4.212  1.00  0.160          C  
ATOM  10243  CE2 PHE A 663     -17.248 -15.396   3.308  1.00  0.160          C  
ATOM  10244  CZ  PHE A 663     -16.980 -14.053   3.141  1.00  0.160          C  
ATOM  10245  H   PHE A 663     -19.771 -16.330   5.479  1.00  0.130          H  
ATOM  10246  HA  PHE A 663     -19.605 -15.806   8.272  1.00  0.140          H  
ATOM  10247 1HB  PHE A 663     -17.359 -14.975   7.714  1.00  0.200          H  
ATOM  10248 2HB  PHE A 663     -17.685 -16.564   7.045  1.00  0.200          H  
ATOM  10249  HD1 PHE A 663     -17.329 -13.014   6.287  1.00  0.200          H  
ATOM  10250  HD2 PHE A 663     -17.771 -16.936   4.678  1.00  0.200          H  
ATOM  10251  HE1 PHE A 663     -16.810 -12.179   4.093  1.00  0.200          H  
ATOM  10252  HE2 PHE A 663     -17.221 -16.074   2.451  1.00  0.200          H  
ATOM  10253  HZ  PHE A 663     -16.746 -13.655   2.150  1.00  0.200          H  
ATOM  10254  N   VAL A 664     -20.590 -13.284   6.583  1.00  0.080          N  
ATOM  10255  CA  VAL A 664     -20.931 -11.876   6.761  1.00  0.080          C  
ATOM  10256  C   VAL A 664     -22.223 -11.742   7.558  1.00  0.070          C  
ATOM  10257  O   VAL A 664     -22.615 -10.637   7.941  1.00  0.090          O  
ATOM  10258  CB  VAL A 664     -21.114 -11.111   5.427  1.00  0.110          C  
ATOM  10259  CG1 VAL A 664     -19.856 -11.237   4.589  1.00  0.110          C  
ATOM  10260  CG2 VAL A 664     -22.361 -11.579   4.677  1.00  0.110          C  
ATOM  10261  H   VAL A 664     -20.960 -13.837   5.803  1.00  0.100          H  
ATOM  10262  HA  VAL A 664     -20.130 -11.398   7.315  1.00  0.100          H  
ATOM  10263  HB  VAL A 664     -21.225 -10.059   5.659  1.00  0.130          H  
ATOM  10264 1HG1 VAL A 664     -19.960 -10.658   3.672  1.00  0.130          H  
ATOM  10265 2HG1 VAL A 664     -19.006 -10.863   5.164  1.00  0.130          H  
ATOM  10266 3HG1 VAL A 664     -19.704 -12.284   4.340  1.00  0.130          H  
ATOM  10267 1HG2 VAL A 664     -22.451 -10.993   3.767  1.00  0.130          H  
ATOM  10268 2HG2 VAL A 664     -22.277 -12.622   4.426  1.00  0.130          H  
ATOM  10269 3HG2 VAL A 664     -23.258 -11.430   5.282  1.00  0.130          H  
ATOM  10270  N   PHE A 665     -22.926 -12.847   7.779  1.00  0.060          N  
ATOM  10271  CA  PHE A 665     -24.165 -12.772   8.519  1.00  0.050          C  
ATOM  10272  C   PHE A 665     -23.899 -12.833  10.006  1.00  0.050          C  
ATOM  10273  O   PHE A 665     -22.988 -13.522  10.443  1.00  0.140          O  
ATOM  10274  CB  PHE A 665     -25.129 -13.903   8.124  1.00  0.070          C  
ATOM  10275  CG  PHE A 665     -25.860 -13.766   6.776  1.00  0.070          C  
ATOM  10276  CD1 PHE A 665     -25.777 -14.714   5.790  1.00  0.070          C  
ATOM  10277  CD2 PHE A 665     -26.652 -12.680   6.531  1.00  0.070          C  
ATOM  10278  CE1 PHE A 665     -26.509 -14.564   4.623  1.00  0.070          C  
ATOM  10279  CE2 PHE A 665     -27.363 -12.532   5.378  1.00  0.070          C  
ATOM  10280  CZ  PHE A 665     -27.301 -13.481   4.423  1.00  0.070          C  
ATOM  10281  H   PHE A 665     -22.574 -13.762   7.485  1.00  0.070          H  
ATOM  10282  HA  PHE A 665     -24.640 -11.816   8.304  1.00  0.060          H  
ATOM  10283 1HB  PHE A 665     -24.553 -14.830   8.084  1.00  0.090          H  
ATOM  10284 2HB  PHE A 665     -25.862 -14.044   8.903  1.00  0.090          H  
ATOM  10285  HD1 PHE A 665     -25.160 -15.595   5.942  1.00  0.090          H  
ATOM  10286  HD2 PHE A 665     -26.723 -11.924   7.289  1.00  0.090          H  
ATOM  10287  HE1 PHE A 665     -26.466 -15.302   3.869  1.00  0.090          H  
ATOM  10288  HE2 PHE A 665     -27.981 -11.656   5.238  1.00  0.090          H  
ATOM  10289  HZ  PHE A 665     -27.873 -13.385   3.496  1.00  0.090          H  
ATOM  10290  N   ASP A 666     -24.671 -12.084  10.776  1.00  0.030          N  
ATOM  10291  CA  ASP A 666     -24.587 -12.098  12.222  1.00  0.030          C  
ATOM  10292  C   ASP A 666     -25.553 -13.131  12.808  1.00  0.060          C  
ATOM  10293  O   ASP A 666     -26.236 -13.833  12.059  1.00  0.090          O  
ATOM  10294  CB  ASP A 666     -24.831 -10.668  12.721  1.00  0.040          C  
ATOM  10295  CG  ASP A 666     -26.222 -10.157  12.338  1.00  0.040          C  
ATOM  10296  OD1 ASP A 666     -26.997 -10.982  11.889  1.00  0.040          O  
ATOM  10297  OD2 ASP A 666     -26.500  -8.971  12.465  1.00  0.040          O  
ATOM  10298  H   ASP A 666     -25.393 -11.508  10.359  1.00  0.040          H  
ATOM  10299  HA  ASP A 666     -23.583 -12.395  12.503  1.00  0.040          H  
ATOM  10300 1HB  ASP A 666     -24.708 -10.624  13.799  1.00  0.050          H  
ATOM  10301 2HB  ASP A 666     -24.083 -10.007  12.277  1.00  0.050          H  
ATOM  10302  N   ALA A 667     -25.637 -13.228  14.144  1.00  0.060          N  
ATOM  10303  CA  ALA A 667     -26.489 -14.250  14.759  1.00  0.080          C  
ATOM  10304  C   ALA A 667     -27.957 -14.127  14.377  1.00  0.090          C  
ATOM  10305  O   ALA A 667     -28.655 -15.141  14.238  1.00  0.110          O  
ATOM  10306  CB  ALA A 667     -26.391 -14.172  16.267  1.00  0.100          C  
ATOM  10307  H   ALA A 667     -25.062 -12.641  14.729  1.00  0.070          H  
ATOM  10308  HA  ALA A 667     -26.125 -15.222  14.424  1.00  0.100          H  
ATOM  10309 1HB  ALA A 667     -26.991 -14.966  16.713  1.00  0.120          H  
ATOM  10310 2HB  ALA A 667     -25.366 -14.286  16.562  1.00  0.120          H  
ATOM  10311 3HB  ALA A 667     -26.758 -13.206  16.605  1.00  0.120          H  
ATOM  10312  N   GLN A 668     -28.445 -12.894  14.252  1.00  0.090          N  
ATOM  10313  CA  GLN A 668     -29.846 -12.671  13.939  1.00  0.080          C  
ATOM  10314  C   GLN A 668     -30.149 -13.058  12.503  1.00  0.080          C  
ATOM  10315  O   GLN A 668     -31.184 -13.676  12.212  1.00  0.080          O  
ATOM  10316  CB  GLN A 668     -30.197 -11.218  14.187  1.00  0.120          C  
ATOM  10317  CG  GLN A 668     -30.154 -10.869  15.631  1.00  0.120          C  
ATOM  10318  CD  GLN A 668     -30.529  -9.432  15.961  1.00  0.120          C  
ATOM  10319  OE1 GLN A 668     -30.344  -8.462  15.194  1.00  0.120          O  
ATOM  10320  NE2 GLN A 668     -31.071  -9.295  17.156  1.00  0.120          N  
ATOM  10321  H   GLN A 668     -27.824 -12.102  14.377  1.00  0.110          H  
ATOM  10322  HA  GLN A 668     -30.448 -13.294  14.598  1.00  0.100          H  
ATOM  10323 1HB  GLN A 668     -29.467 -10.607  13.681  1.00  0.140          H  
ATOM  10324 2HB  GLN A 668     -31.179 -10.982  13.780  1.00  0.140          H  
ATOM  10325 1HG  GLN A 668     -30.828 -11.528  16.138  1.00  0.140          H  
ATOM  10326 2HG  GLN A 668     -29.147 -11.039  16.002  1.00  0.140          H  
ATOM  10327 1HE2 GLN A 668     -31.368  -8.399  17.486  1.00  0.140          H  
ATOM  10328 2HE2 GLN A 668     -31.199 -10.132  17.738  1.00  0.140          H  
ATOM  10329  N   ALA A 669     -29.251 -12.695  11.596  1.00  0.080          N  
ATOM  10330  CA  ALA A 669     -29.410 -13.066  10.210  1.00  0.070          C  
ATOM  10331  C   ALA A 669     -29.336 -14.587  10.048  1.00  0.070          C  
ATOM  10332  O   ALA A 669     -30.107 -15.164   9.281  1.00  0.070          O  
ATOM  10333  CB  ALA A 669     -28.370 -12.390   9.389  1.00  0.100          C  
ATOM  10334  H   ALA A 669     -28.437 -12.120  11.868  1.00  0.100          H  
ATOM  10335  HA  ALA A 669     -30.394 -12.738   9.876  1.00  0.080          H  
ATOM  10336 1HB  ALA A 669     -28.529 -12.679   8.381  1.00  0.120          H  
ATOM  10337 2HB  ALA A 669     -28.457 -11.309   9.498  1.00  0.120          H  
ATOM  10338 3HB  ALA A 669     -27.401 -12.706   9.734  1.00  0.120          H  
ATOM  10339  N   LYS A 670     -28.427 -15.250  10.784  1.00  0.080          N  
ATOM  10340  CA  LYS A 670     -28.303 -16.705  10.700  1.00  0.090          C  
ATOM  10341  C   LYS A 670     -29.561 -17.358  11.244  1.00  0.070          C  
ATOM  10342  O   LYS A 670     -30.009 -18.390  10.733  1.00  0.060          O  
ATOM  10343  CB  LYS A 670     -27.070 -17.209  11.418  1.00  0.120          C  
ATOM  10344  CG  LYS A 670     -25.797 -16.828  10.746  1.00  0.120          C  
ATOM  10345  CD  LYS A 670     -24.631 -17.342  11.498  1.00  0.120          C  
ATOM  10346  CE  LYS A 670     -23.351 -16.737  10.965  1.00  0.120          C  
ATOM  10347  NZ  LYS A 670     -22.169 -17.241  11.650  1.00  0.120          N  
ATOM  10348  H   LYS A 670     -27.784 -14.722  11.384  1.00  0.100          H  
ATOM  10349  HA  LYS A 670     -28.215 -16.980   9.653  1.00  0.110          H  
ATOM  10350 1HB  LYS A 670     -27.055 -16.824  12.439  1.00  0.150          H  
ATOM  10351 2HB  LYS A 670     -27.093 -18.293  11.463  1.00  0.150          H  
ATOM  10352 1HG  LYS A 670     -25.783 -17.247   9.739  1.00  0.150          H  
ATOM  10353 2HG  LYS A 670     -25.722 -15.753  10.665  1.00  0.150          H  
ATOM  10354 1HD  LYS A 670     -24.726 -17.095  12.561  1.00  0.150          H  
ATOM  10355 2HD  LYS A 670     -24.587 -18.423  11.393  1.00  0.150          H  
ATOM  10356 1HE  LYS A 670     -23.260 -16.934   9.897  1.00  0.150          H  
ATOM  10357 2HE  LYS A 670     -23.404 -15.690  11.127  1.00  0.150          H  
ATOM  10358 1HZ  LYS A 670     -21.308 -16.823  11.294  1.00  0.150          H  
ATOM  10359 2HZ  LYS A 670     -22.259 -17.056  12.666  1.00  0.150          H  
ATOM  10360 3HZ  LYS A 670     -22.138 -18.233  11.477  1.00  0.150          H  
ATOM  10361  N   THR A 671     -30.129 -16.763  12.298  1.00  0.070          N  
ATOM  10362  CA  THR A 671     -31.368 -17.244  12.874  1.00  0.060          C  
ATOM  10363  C   THR A 671     -32.450 -17.171  11.814  1.00  0.060          C  
ATOM  10364  O   THR A 671     -33.196 -18.134  11.632  1.00  0.070          O  
ATOM  10365  CB  THR A 671     -31.775 -16.428  14.106  1.00  0.090          C  
ATOM  10366  OG1 THR A 671     -30.776 -16.577  15.123  1.00  0.090          O  
ATOM  10367  CG2 THR A 671     -33.127 -16.905  14.609  1.00  0.090          C  
ATOM  10368  H   THR A 671     -29.660 -15.968  12.734  1.00  0.080          H  
ATOM  10369  HA  THR A 671     -31.244 -18.282  13.173  1.00  0.070          H  
ATOM  10370  HB  THR A 671     -31.846 -15.388  13.847  1.00  0.110          H  
ATOM  10371  HG1 THR A 671     -29.933 -16.184  14.807  1.00  0.110          H  
ATOM  10372 1HG2 THR A 671     -33.426 -16.334  15.467  1.00  0.110          H  
ATOM  10373 2HG2 THR A 671     -33.863 -16.770  13.834  1.00  0.110          H  
ATOM  10374 3HG2 THR A 671     -33.068 -17.958  14.875  1.00  0.110          H  
ATOM  10375  N   THR A 672     -32.513 -16.047  11.091  1.00  0.070          N  
ATOM  10376  CA  THR A 672     -33.483 -15.856  10.024  1.00  0.060          C  
ATOM  10377  C   THR A 672     -33.323 -16.956   8.976  1.00  0.070          C  
ATOM  10378  O   THR A 672     -34.327 -17.518   8.517  1.00  0.060          O  
ATOM  10379  CB  THR A 672     -33.331 -14.460   9.358  1.00  0.090          C  
ATOM  10380  OG1 THR A 672     -33.578 -13.430  10.340  1.00  0.090          O  
ATOM  10381  CG2 THR A 672     -34.305 -14.298   8.170  1.00  0.090          C  
ATOM  10382  H   THR A 672     -31.892 -15.275  11.341  1.00  0.080          H  
ATOM  10383  HA  THR A 672     -34.485 -15.927  10.449  1.00  0.070          H  
ATOM  10384  HB  THR A 672     -32.330 -14.345   8.984  1.00  0.110          H  
ATOM  10385  HG1 THR A 672     -32.871 -13.459  11.013  1.00  0.110          H  
ATOM  10386 1HG2 THR A 672     -34.170 -13.315   7.730  1.00  0.110          H  
ATOM  10387 2HG2 THR A 672     -34.109 -15.057   7.412  1.00  0.110          H  
ATOM  10388 3HG2 THR A 672     -35.329 -14.400   8.525  1.00  0.110          H  
ATOM  10389  N   LEU A 673     -32.075 -17.270   8.591  1.00  0.070          N  
ATOM  10390  CA  LEU A 673     -31.844 -18.314   7.599  1.00  0.080          C  
ATOM  10391  C   LEU A 673     -32.323 -19.671   8.106  1.00  0.070          C  
ATOM  10392  O   LEU A 673     -32.964 -20.421   7.365  1.00  0.070          O  
ATOM  10393  CB  LEU A 673     -30.342 -18.483   7.301  1.00  0.110          C  
ATOM  10394  CG  LEU A 673     -29.595 -17.322   6.641  1.00  0.110          C  
ATOM  10395  CD1 LEU A 673     -28.111 -17.682   6.551  1.00  0.110          C  
ATOM  10396  CD2 LEU A 673     -30.144 -17.042   5.329  1.00  0.110          C  
ATOM  10397  H   LEU A 673     -31.295 -16.719   8.965  1.00  0.080          H  
ATOM  10398  HA  LEU A 673     -32.401 -18.074   6.697  1.00  0.100          H  
ATOM  10399 1HB  LEU A 673     -29.837 -18.698   8.236  1.00  0.130          H  
ATOM  10400 2HB  LEU A 673     -30.225 -19.355   6.654  1.00  0.130          H  
ATOM  10401  HG  LEU A 673     -29.687 -16.436   7.253  1.00  0.130          H  
ATOM  10402 1HD1 LEU A 673     -27.577 -16.863   6.102  1.00  0.130          H  
ATOM  10403 2HD1 LEU A 673     -27.713 -17.873   7.542  1.00  0.130          H  
ATOM  10404 3HD1 LEU A 673     -27.990 -18.574   5.936  1.00  0.130          H  
ATOM  10405 1HD2 LEU A 673     -29.592 -16.221   4.883  1.00  0.130          H  
ATOM  10406 2HD2 LEU A 673     -30.038 -17.908   4.738  1.00  0.130          H  
ATOM  10407 3HD2 LEU A 673     -31.185 -16.775   5.392  1.00  0.130          H  
ATOM  10408  N   LEU A 674     -32.076 -19.978   9.389  1.00  0.080          N  
ATOM  10409  CA  LEU A 674     -32.490 -21.275   9.913  1.00  0.090          C  
ATOM  10410  C   LEU A 674     -34.002 -21.351  10.018  1.00  0.080          C  
ATOM  10411  O   LEU A 674     -34.582 -22.404   9.746  1.00  0.070          O  
ATOM  10412  CB  LEU A 674     -31.844 -21.584  11.274  1.00  0.120          C  
ATOM  10413  CG  LEU A 674     -32.072 -23.058  11.846  1.00  0.120          C  
ATOM  10414  CD1 LEU A 674     -31.507 -24.126  10.870  1.00  0.120          C  
ATOM  10415  CD2 LEU A 674     -31.376 -23.186  13.159  1.00  0.120          C  
ATOM  10416  H   LEU A 674     -31.508 -19.342   9.960  1.00  0.100          H  
ATOM  10417  HA  LEU A 674     -32.177 -22.027   9.201  1.00  0.110          H  
ATOM  10418 1HB  LEU A 674     -30.779 -21.404  11.203  1.00  0.150          H  
ATOM  10419 2HB  LEU A 674     -32.248 -20.876  12.004  1.00  0.150          H  
ATOM  10420  HG  LEU A 674     -33.143 -23.242  11.977  1.00  0.150          H  
ATOM  10421 1HD1 LEU A 674     -31.669 -25.121  11.293  1.00  0.150          H  
ATOM  10422 2HD1 LEU A 674     -32.008 -24.080   9.906  1.00  0.150          H  
ATOM  10423 3HD1 LEU A 674     -30.441 -23.967  10.734  1.00  0.150          H  
ATOM  10424 1HD2 LEU A 674     -31.531 -24.189  13.560  1.00  0.150          H  
ATOM  10425 2HD2 LEU A 674     -30.311 -23.009  13.024  1.00  0.150          H  
ATOM  10426 3HD2 LEU A 674     -31.793 -22.454  13.841  1.00  0.150          H  
ATOM  10427  N   GLN A 675     -34.648 -20.258  10.430  1.00  0.070          N  
ATOM  10428  CA  GLN A 675     -36.096 -20.236  10.532  1.00  0.060          C  
ATOM  10429  C   GLN A 675     -36.702 -20.414   9.147  1.00  0.060          C  
ATOM  10430  O   GLN A 675     -37.679 -21.147   8.995  1.00  0.050          O  
ATOM  10431  CB  GLN A 675     -36.559 -18.921  11.142  1.00  0.090          C  
ATOM  10432  CG  GLN A 675     -36.213 -18.761  12.606  1.00  0.090          C  
ATOM  10433  CD  GLN A 675     -36.518 -17.378  13.084  1.00  0.090          C  
ATOM  10434  OE1 GLN A 675     -36.669 -16.485  12.243  1.00  0.090          O  
ATOM  10435  NE2 GLN A 675     -36.619 -17.187  14.392  1.00  0.090          N  
ATOM  10436  H   GLN A 675     -34.112 -19.427  10.693  1.00  0.080          H  
ATOM  10437  HA  GLN A 675     -36.419 -21.060  11.166  1.00  0.070          H  
ATOM  10438 1HB  GLN A 675     -36.095 -18.099  10.596  1.00  0.110          H  
ATOM  10439 2HB  GLN A 675     -37.637 -18.825  11.033  1.00  0.110          H  
ATOM  10440 1HG  GLN A 675     -36.786 -19.465  13.178  1.00  0.110          H  
ATOM  10441 2HG  GLN A 675     -35.163 -18.957  12.756  1.00  0.110          H  
ATOM  10442 1HE2 GLN A 675     -36.829 -16.277  14.751  1.00  0.110          H  
ATOM  10443 2HE2 GLN A 675     -36.482 -17.950  15.022  1.00  0.110          H  
ATOM  10444  N   THR A 676     -36.094 -19.778   8.134  1.00  0.060          N  
ATOM  10445  CA  THR A 676     -36.546 -19.881   6.754  1.00  0.050          C  
ATOM  10446  C   THR A 676     -36.438 -21.320   6.304  1.00  0.050          C  
ATOM  10447  O   THR A 676     -37.367 -21.859   5.698  1.00  0.050          O  
ATOM  10448  CB  THR A 676     -35.711 -18.978   5.818  1.00  0.070          C  
ATOM  10449  OG1 THR A 676     -35.869 -17.605   6.229  1.00  0.070          O  
ATOM  10450  CG2 THR A 676     -36.170 -19.161   4.340  1.00  0.070          C  
ATOM  10451  H   THR A 676     -35.313 -19.153   8.339  1.00  0.070          H  
ATOM  10452  HA  THR A 676     -37.590 -19.576   6.702  1.00  0.060          H  
ATOM  10453  HB  THR A 676     -34.660 -19.242   5.892  1.00  0.090          H  
ATOM  10454  HG1 THR A 676     -35.412 -17.485   7.095  1.00  0.090          H  
ATOM  10455 1HG2 THR A 676     -35.579 -18.515   3.694  1.00  0.090          H  
ATOM  10456 2HG2 THR A 676     -36.032 -20.193   4.033  1.00  0.090          H  
ATOM  10457 3HG2 THR A 676     -37.218 -18.909   4.245  1.00  0.090          H  
ATOM  10458  N   ASP A 677     -35.301 -21.944   6.614  1.00  0.060          N  
ATOM  10459  CA  ASP A 677     -35.032 -23.321   6.265  1.00  0.060          C  
ATOM  10460  C   ASP A 677     -36.074 -24.231   6.923  1.00  0.050          C  
ATOM  10461  O   ASP A 677     -36.638 -25.101   6.251  1.00  0.080          O  
ATOM  10462  CB  ASP A 677     -33.591 -23.657   6.705  1.00  0.080          C  
ATOM  10463  CG  ASP A 677     -33.038 -24.989   6.258  1.00  0.080          C  
ATOM  10464  OD1 ASP A 677     -33.015 -25.248   5.066  1.00  0.080          O  
ATOM  10465  OD2 ASP A 677     -32.620 -25.763   7.103  1.00  0.080          O  
ATOM  10466  H   ASP A 677     -34.560 -21.415   7.081  1.00  0.070          H  
ATOM  10467  HA  ASP A 677     -35.108 -23.430   5.186  1.00  0.070          H  
ATOM  10468 1HB  ASP A 677     -32.922 -22.868   6.363  1.00  0.100          H  
ATOM  10469 2HB  ASP A 677     -33.551 -23.640   7.788  1.00  0.100          H  
ATOM  10470  N   ALA A 678     -36.361 -24.018   8.224  1.00  0.040          N  
ATOM  10471  CA  ALA A 678     -37.356 -24.827   8.918  1.00  0.040          C  
ATOM  10472  C   ALA A 678     -38.723 -24.682   8.266  1.00  0.070          C  
ATOM  10473  O   ALA A 678     -39.413 -25.679   8.067  1.00  0.080          O  
ATOM  10474  CB  ALA A 678     -37.448 -24.430  10.383  1.00  0.060          C  
ATOM  10475  H   ALA A 678     -35.838 -23.310   8.745  1.00  0.050          H  
ATOM  10476  HA  ALA A 678     -37.052 -25.868   8.846  1.00  0.050          H  
ATOM  10477 1HB  ALA A 678     -38.181 -25.056  10.895  1.00  0.070          H  
ATOM  10478 2HB  ALA A 678     -36.475 -24.552  10.857  1.00  0.070          H  
ATOM  10479 3HB  ALA A 678     -37.754 -23.388  10.456  1.00  0.070          H  
ATOM  10480  N   VAL A 679     -39.096 -23.462   7.865  1.00  0.070          N  
ATOM  10481  CA  VAL A 679     -40.379 -23.266   7.208  1.00  0.090          C  
ATOM  10482  C   VAL A 679     -40.444 -23.990   5.882  1.00  0.100          C  
ATOM  10483  O   VAL A 679     -41.462 -24.616   5.584  1.00  0.110          O  
ATOM  10484  CB  VAL A 679     -40.703 -21.777   7.007  1.00  0.120          C  
ATOM  10485  CG1 VAL A 679     -41.957 -21.615   6.106  1.00  0.120          C  
ATOM  10486  CG2 VAL A 679     -40.967 -21.154   8.370  1.00  0.120          C  
ATOM  10487  H   VAL A 679     -38.498 -22.658   8.085  1.00  0.080          H  
ATOM  10488  HA  VAL A 679     -41.150 -23.679   7.858  1.00  0.110          H  
ATOM  10489  HB  VAL A 679     -39.859 -21.280   6.524  1.00  0.140          H  
ATOM  10490 1HG1 VAL A 679     -42.178 -20.557   5.984  1.00  0.140          H  
ATOM  10491 2HG1 VAL A 679     -41.778 -22.050   5.124  1.00  0.140          H  
ATOM  10492 3HG1 VAL A 679     -42.809 -22.113   6.571  1.00  0.140          H  
ATOM  10493 1HG2 VAL A 679     -41.193 -20.096   8.250  1.00  0.140          H  
ATOM  10494 2HG2 VAL A 679     -41.813 -21.658   8.839  1.00  0.140          H  
ATOM  10495 3HG2 VAL A 679     -40.096 -21.265   9.000  1.00  0.140          H  
ATOM  10496  N   LEU A 680     -39.390 -23.890   5.071  1.00  0.100          N  
ATOM  10497  CA  LEU A 680     -39.404 -24.557   3.783  1.00  0.110          C  
ATOM  10498  C   LEU A 680     -39.530 -26.063   3.983  1.00  0.120          C  
ATOM  10499  O   LEU A 680     -40.263 -26.723   3.245  1.00  0.130          O  
ATOM  10500  CB  LEU A 680     -38.109 -24.239   3.020  1.00  0.150          C  
ATOM  10501  CG  LEU A 680     -37.913 -22.756   2.545  1.00  0.150          C  
ATOM  10502  CD1 LEU A 680     -36.483 -22.599   2.036  1.00  0.150          C  
ATOM  10503  CD2 LEU A 680     -38.923 -22.384   1.456  1.00  0.150          C  
ATOM  10504  H   LEU A 680     -38.589 -23.315   5.351  1.00  0.120          H  
ATOM  10505  HA  LEU A 680     -40.267 -24.216   3.220  1.00  0.130          H  
ATOM  10506 1HB  LEU A 680     -37.268 -24.487   3.673  1.00  0.180          H  
ATOM  10507 2HB  LEU A 680     -38.061 -24.882   2.144  1.00  0.180          H  
ATOM  10508  HG  LEU A 680     -38.050 -22.091   3.385  1.00  0.180          H  
ATOM  10509 1HD1 LEU A 680     -36.311 -21.578   1.739  1.00  0.180          H  
ATOM  10510 2HD1 LEU A 680     -35.804 -22.854   2.838  1.00  0.180          H  
ATOM  10511 3HD1 LEU A 680     -36.312 -23.259   1.189  1.00  0.180          H  
ATOM  10512 1HD2 LEU A 680     -38.759 -21.355   1.153  1.00  0.180          H  
ATOM  10513 2HD2 LEU A 680     -38.795 -23.039   0.596  1.00  0.180          H  
ATOM  10514 3HD2 LEU A 680     -39.939 -22.481   1.833  1.00  0.180          H  
ATOM  10515  N   GLN A 681     -38.844 -26.608   4.995  1.00  0.120          N  
ATOM  10516  CA  GLN A 681     -38.927 -28.032   5.289  1.00  0.120          C  
ATOM  10517  C   GLN A 681     -40.325 -28.429   5.742  1.00  0.110          C  
ATOM  10518  O   GLN A 681     -40.824 -29.477   5.320  1.00  0.130          O  
ATOM  10519  CB  GLN A 681     -37.859 -28.404   6.299  1.00  0.170          C  
ATOM  10520  CG  GLN A 681     -36.488 -28.342   5.692  1.00  0.170          C  
ATOM  10521  CD  GLN A 681     -35.377 -28.409   6.683  1.00  0.170          C  
ATOM  10522  OE1 GLN A 681     -35.384 -29.131   7.695  1.00  0.170          O  
ATOM  10523  NE2 GLN A 681     -34.391 -27.622   6.378  1.00  0.170          N  
ATOM  10524  H   GLN A 681     -38.215 -26.015   5.549  1.00  0.140          H  
ATOM  10525  HA  GLN A 681     -38.721 -28.577   4.383  1.00  0.140          H  
ATOM  10526 1HB  GLN A 681     -37.897 -27.715   7.143  1.00  0.200          H  
ATOM  10527 2HB  GLN A 681     -38.038 -29.405   6.675  1.00  0.200          H  
ATOM  10528 1HG  GLN A 681     -36.379 -29.179   5.007  1.00  0.200          H  
ATOM  10529 2HG  GLN A 681     -36.388 -27.406   5.144  1.00  0.200          H  
ATOM  10530 1HE2 GLN A 681     -33.554 -27.494   6.955  1.00  0.200          H  
ATOM  10531 2HE2 GLN A 681     -34.435 -27.045   5.549  1.00  0.200          H  
ATOM  10532  N   MET A 682     -40.971 -27.589   6.563  1.00  0.100          N  
ATOM  10533  CA  MET A 682     -42.341 -27.844   6.983  1.00  0.100          C  
ATOM  10534  C   MET A 682     -43.261 -27.870   5.781  1.00  0.150          C  
ATOM  10535  O   MET A 682     -44.099 -28.765   5.666  1.00  0.190          O  
ATOM  10536  CB  MET A 682     -42.823 -26.784   7.969  1.00  0.140          C  
ATOM  10537  CG  MET A 682     -42.195 -26.841   9.351  1.00  0.140          C  
ATOM  10538  SD  MET A 682     -42.732 -25.490  10.419  1.00  0.140          S  
ATOM  10539  CE  MET A 682     -41.665 -25.692  11.848  1.00  0.140          C  
ATOM  10540  H   MET A 682     -40.471 -26.779   6.939  1.00  0.120          H  
ATOM  10541  HA  MET A 682     -42.391 -28.815   7.449  1.00  0.120          H  
ATOM  10542 1HB  MET A 682     -42.594 -25.805   7.564  1.00  0.170          H  
ATOM  10543 2HB  MET A 682     -43.888 -26.845   8.056  1.00  0.170          H  
ATOM  10544 1HG  MET A 682     -42.476 -27.784   9.818  1.00  0.170          H  
ATOM  10545 2HG  MET A 682     -41.125 -26.820   9.273  1.00  0.170          H  
ATOM  10546 1HE  MET A 682     -41.888 -24.920  12.582  1.00  0.170          H  
ATOM  10547 2HE  MET A 682     -41.840 -26.667  12.293  1.00  0.170          H  
ATOM  10548 3HE  MET A 682     -40.619 -25.606  11.544  1.00  0.170          H  
ATOM  10549  N   GLN A 683     -43.094 -26.910   4.866  1.00  0.140          N  
ATOM  10550  CA  GLN A 683     -43.937 -26.846   3.685  1.00  0.160          C  
ATOM  10551  C   GLN A 683     -43.754 -28.094   2.833  1.00  0.170          C  
ATOM  10552  O   GLN A 683     -44.738 -28.664   2.345  1.00  0.190          O  
ATOM  10553  CB  GLN A 683     -43.587 -25.599   2.870  1.00  0.220          C  
ATOM  10554  CG  GLN A 683     -43.989 -24.282   3.524  1.00  0.220          C  
ATOM  10555  CD  GLN A 683     -43.419 -23.088   2.788  1.00  0.220          C  
ATOM  10556  OE1 GLN A 683     -42.526 -23.243   1.951  1.00  0.220          O  
ATOM  10557  NE2 GLN A 683     -43.923 -21.900   3.091  1.00  0.220          N  
ATOM  10558  H   GLN A 683     -42.392 -26.180   5.030  1.00  0.170          H  
ATOM  10559  HA  GLN A 683     -44.977 -26.792   4.000  1.00  0.190          H  
ATOM  10560 1HB  GLN A 683     -42.512 -25.573   2.707  1.00  0.260          H  
ATOM  10561 2HB  GLN A 683     -44.064 -25.655   1.895  1.00  0.260          H  
ATOM  10562 1HG  GLN A 683     -45.073 -24.204   3.505  1.00  0.260          H  
ATOM  10563 2HG  GLN A 683     -43.640 -24.261   4.548  1.00  0.260          H  
ATOM  10564 1HE2 GLN A 683     -43.579 -21.079   2.633  1.00  0.260          H  
ATOM  10565 2HE2 GLN A 683     -44.647 -21.819   3.778  1.00  0.260          H  
ATOM  10566  N   MET A 684     -42.505 -28.553   2.687  1.00  0.160          N  
ATOM  10567  CA  MET A 684     -42.247 -29.759   1.923  1.00  0.200          C  
ATOM  10568  C   MET A 684     -42.864 -30.976   2.602  1.00  0.140          C  
ATOM  10569  O   MET A 684     -43.411 -31.835   1.909  1.00  0.090          O  
ATOM  10570  CB  MET A 684     -40.749 -29.941   1.701  1.00  0.260          C  
ATOM  10571  CG  MET A 684     -40.156 -28.929   0.712  1.00  0.260          C  
ATOM  10572  SD  MET A 684     -38.428 -29.241   0.257  1.00  0.260          S  
ATOM  10573  CE  MET A 684     -37.542 -28.745   1.738  1.00  0.260          C  
ATOM  10574  H   MET A 684     -41.722 -28.017   3.076  1.00  0.190          H  
ATOM  10575  HA  MET A 684     -42.720 -29.651   0.950  1.00  0.240          H  
ATOM  10576 1HB  MET A 684     -40.240 -29.826   2.655  1.00  0.320          H  
ATOM  10577 2HB  MET A 684     -40.548 -30.946   1.335  1.00  0.320          H  
ATOM  10578 1HG  MET A 684     -40.754 -28.946  -0.198  1.00  0.320          H  
ATOM  10579 2HG  MET A 684     -40.225 -27.932   1.127  1.00  0.320          H  
ATOM  10580 1HE  MET A 684     -36.471 -28.865   1.578  1.00  0.320          H  
ATOM  10581 2HE  MET A 684     -37.764 -27.700   1.969  1.00  0.320          H  
ATOM  10582 3HE  MET A 684     -37.845 -29.377   2.554  1.00  0.320          H  
ATOM  10583  N   ALA A 685     -42.768 -31.061   3.942  1.00  0.170          N  
ATOM  10584  CA  ALA A 685     -43.336 -32.175   4.695  1.00  0.150          C  
ATOM  10585  C   ALA A 685     -44.850 -32.239   4.509  1.00  0.120          C  
ATOM  10586  O   ALA A 685     -45.406 -33.328   4.317  1.00  0.110          O  
ATOM  10587  CB  ALA A 685     -43.000 -32.034   6.176  1.00  0.220          C  
ATOM  10588  H   ALA A 685     -42.235 -30.346   4.448  1.00  0.200          H  
ATOM  10589  HA  ALA A 685     -42.901 -33.098   4.315  1.00  0.180          H  
ATOM  10590 1HB  ALA A 685     -43.400 -32.878   6.722  1.00  0.260          H  
ATOM  10591 2HB  ALA A 685     -41.920 -32.000   6.299  1.00  0.260          H  
ATOM  10592 3HB  ALA A 685     -43.431 -31.113   6.559  1.00  0.260          H  
ATOM  10593  N   ILE A 686     -45.507 -31.068   4.511  1.00  0.110          N  
ATOM  10594  CA  ILE A 686     -46.948 -30.995   4.305  1.00  0.090          C  
ATOM  10595  C   ILE A 686     -47.297 -31.449   2.907  1.00  0.090          C  
ATOM  10596  O   ILE A 686     -48.254 -32.201   2.717  1.00  0.090          O  
ATOM  10597  CB  ILE A 686     -47.513 -29.559   4.510  1.00  0.130          C  
ATOM  10598  CG1 ILE A 686     -47.365 -29.054   6.000  1.00  0.130          C  
ATOM  10599  CG2 ILE A 686     -48.986 -29.499   4.049  1.00  0.130          C  
ATOM  10600  CD1 ILE A 686     -48.109 -29.830   7.033  1.00  0.130          C  
ATOM  10601  H   ILE A 686     -44.979 -30.214   4.720  1.00  0.130          H  
ATOM  10602  HA  ILE A 686     -47.429 -31.675   4.997  1.00  0.110          H  
ATOM  10603  HB  ILE A 686     -46.931 -28.866   3.900  1.00  0.160          H  
ATOM  10604 1HG1 ILE A 686     -46.334 -29.087   6.275  1.00  0.160          H  
ATOM  10605 2HG1 ILE A 686     -47.703 -28.020   6.044  1.00  0.160          H  
ATOM  10606 1HG2 ILE A 686     -49.359 -28.485   4.167  1.00  0.160          H  
ATOM  10607 2HG2 ILE A 686     -49.068 -29.776   3.004  1.00  0.160          H  
ATOM  10608 3HG2 ILE A 686     -49.600 -30.178   4.634  1.00  0.160          H  
ATOM  10609 1HD1 ILE A 686     -47.941 -29.403   8.001  1.00  0.160          H  
ATOM  10610 2HD1 ILE A 686     -49.169 -29.804   6.827  1.00  0.160          H  
ATOM  10611 3HD1 ILE A 686     -47.756 -30.842   7.033  1.00  0.160          H  
ATOM  10612  N   ASP A 687     -46.544 -30.969   1.919  1.00  0.100          N  
ATOM  10613  CA  ASP A 687     -46.788 -31.303   0.532  1.00  0.100          C  
ATOM  10614  C   ASP A 687     -46.612 -32.814   0.315  1.00  0.110          C  
ATOM  10615  O   ASP A 687     -47.418 -33.443  -0.386  1.00  0.110          O  
ATOM  10616  CB  ASP A 687     -45.831 -30.444  -0.318  1.00  0.140          C  
ATOM  10617  CG  ASP A 687     -46.075 -30.388  -1.817  1.00  0.140          C  
ATOM  10618  OD1 ASP A 687     -47.171 -30.084  -2.217  1.00  0.140          O  
ATOM  10619  OD2 ASP A 687     -45.129 -30.594  -2.565  1.00  0.140          O  
ATOM  10620  H   ASP A 687     -45.788 -30.311   2.135  1.00  0.120          H  
ATOM  10621  HA  ASP A 687     -47.814 -31.033   0.285  1.00  0.120          H  
ATOM  10622 1HB  ASP A 687     -45.853 -29.423   0.066  1.00  0.170          H  
ATOM  10623 2HB  ASP A 687     -44.816 -30.807  -0.158  1.00  0.170          H  
ATOM  10624  N   GLN A 688     -45.603 -33.422   0.963  1.00  0.100          N  
ATOM  10625  CA  GLN A 688     -45.419 -34.857   0.820  1.00  0.100          C  
ATOM  10626  C   GLN A 688     -46.579 -35.596   1.465  1.00  0.110          C  
ATOM  10627  O   GLN A 688     -47.065 -36.581   0.904  1.00  0.110          O  
ATOM  10628  CB  GLN A 688     -44.101 -35.317   1.450  1.00  0.140          C  
ATOM  10629  CG  GLN A 688     -43.752 -36.803   1.205  1.00  0.140          C  
ATOM  10630  CD  GLN A 688     -43.523 -37.118  -0.267  1.00  0.140          C  
ATOM  10631  OE1 GLN A 688     -42.752 -36.426  -0.947  1.00  0.140          O  
ATOM  10632  NE2 GLN A 688     -44.173 -38.158  -0.766  1.00  0.140          N  
ATOM  10633  H   GLN A 688     -44.929 -32.865   1.497  1.00  0.120          H  
ATOM  10634  HA  GLN A 688     -45.410 -35.102  -0.236  1.00  0.120          H  
ATOM  10635 1HB  GLN A 688     -43.286 -34.702   1.069  1.00  0.170          H  
ATOM  10636 2HB  GLN A 688     -44.147 -35.154   2.530  1.00  0.170          H  
ATOM  10637 1HG  GLN A 688     -42.842 -37.038   1.742  1.00  0.170          H  
ATOM  10638 2HG  GLN A 688     -44.569 -37.429   1.569  1.00  0.170          H  
ATOM  10639 1HE2 GLN A 688     -44.051 -38.418  -1.725  1.00  0.170          H  
ATOM  10640 2HE2 GLN A 688     -44.783 -38.691  -0.180  1.00  0.170          H  
ATOM  10641  N   ALA A 689     -47.038 -35.115   2.628  1.00  0.100          N  
ATOM  10642  CA  ALA A 689     -48.160 -35.730   3.313  1.00  0.100          C  
ATOM  10643  C   ALA A 689     -49.414 -35.676   2.453  1.00  0.110          C  
ATOM  10644  O   ALA A 689     -50.182 -36.643   2.395  1.00  0.120          O  
ATOM  10645  CB  ALA A 689     -48.403 -35.034   4.630  1.00  0.140          C  
ATOM  10646  H   ALA A 689     -46.555 -34.331   3.077  1.00  0.120          H  
ATOM  10647  HA  ALA A 689     -47.911 -36.771   3.491  1.00  0.120          H  
ATOM  10648 1HB  ALA A 689     -49.221 -35.506   5.151  1.00  0.170          H  
ATOM  10649 2HB  ALA A 689     -47.499 -35.095   5.233  1.00  0.170          H  
ATOM  10650 3HB  ALA A 689     -48.643 -33.994   4.444  1.00  0.170          H  
ATOM  10651  N   HIS A 690     -49.608 -34.557   1.745  1.00  0.120          N  
ATOM  10652  CA  HIS A 690     -50.766 -34.435   0.885  1.00  0.130          C  
ATOM  10653  C   HIS A 690     -50.669 -35.427  -0.257  1.00  0.130          C  
ATOM  10654  O   HIS A 690     -51.666 -36.078  -0.577  1.00  0.140          O  
ATOM  10655  CB  HIS A 690     -50.911 -33.015   0.341  1.00  0.180          C  
ATOM  10656  CG  HIS A 690     -51.349 -32.031   1.371  1.00  0.180          C  
ATOM  10657  ND1 HIS A 690     -51.422 -30.679   1.123  1.00  0.180          N  
ATOM  10658  CD2 HIS A 690     -51.736 -32.202   2.654  1.00  0.180          C  
ATOM  10659  CE1 HIS A 690     -51.850 -30.061   2.210  1.00  0.180          C  
ATOM  10660  NE2 HIS A 690     -52.045 -30.964   3.154  1.00  0.180          N  
ATOM  10661  H   HIS A 690     -48.974 -33.761   1.880  1.00  0.140          H  
ATOM  10662  HA  HIS A 690     -51.666 -34.671   1.446  1.00  0.160          H  
ATOM  10663 1HB  HIS A 690     -49.952 -32.683  -0.058  1.00  0.210          H  
ATOM  10664 2HB  HIS A 690     -51.629 -33.007  -0.476  1.00  0.210          H  
ATOM  10665  HD1 HIS A 690     -50.943 -30.206   0.380  1.00  0.210          H  
ATOM  10666  HD2 HIS A 690     -51.834 -33.081   3.282  1.00  0.210          H  
ATOM  10667  HE1 HIS A 690     -51.977 -28.980   2.220  1.00  0.210          H  
ATOM  10668  N   ARG A 691     -49.477 -35.586  -0.849  1.00  0.120          N  
ATOM  10669  CA  ARG A 691     -49.316 -36.572  -1.910  1.00  0.120          C  
ATOM  10670  C   ARG A 691     -49.594 -37.977  -1.412  1.00  0.110          C  
ATOM  10671  O   ARG A 691     -50.201 -38.770  -2.136  1.00  0.140          O  
ATOM  10672  CB  ARG A 691     -47.938 -36.518  -2.538  1.00  0.170          C  
ATOM  10673  CG  ARG A 691     -47.733 -35.355  -3.455  1.00  0.170          C  
ATOM  10674  CD  ARG A 691     -46.485 -35.482  -4.256  1.00  0.170          C  
ATOM  10675  NE  ARG A 691     -45.312 -35.372  -3.411  1.00  0.170          N  
ATOM  10676  CZ  ARG A 691     -44.777 -34.195  -3.048  1.00  0.170          C  
ATOM  10677  NH1 ARG A 691     -45.335 -33.091  -3.463  1.00  0.170          N  
ATOM  10678  NH2 ARG A 691     -43.718 -34.143  -2.272  1.00  0.170          N  
ATOM  10679  H   ARG A 691     -48.695 -34.978  -0.577  1.00  0.140          H  
ATOM  10680  HA  ARG A 691     -50.038 -36.342  -2.691  1.00  0.140          H  
ATOM  10681 1HB  ARG A 691     -47.189 -36.452  -1.749  1.00  0.200          H  
ATOM  10682 2HB  ARG A 691     -47.752 -37.433  -3.095  1.00  0.200          H  
ATOM  10683 1HG  ARG A 691     -48.574 -35.287  -4.142  1.00  0.200          H  
ATOM  10684 2HG  ARG A 691     -47.685 -34.445  -2.856  1.00  0.200          H  
ATOM  10685 1HD  ARG A 691     -46.466 -36.466  -4.727  1.00  0.200          H  
ATOM  10686 2HD  ARG A 691     -46.445 -34.721  -5.030  1.00  0.200          H  
ATOM  10687  HE  ARG A 691     -44.869 -36.223  -3.088  1.00  0.200          H  
ATOM  10688 1HH1 ARG A 691     -46.153 -33.111  -4.039  1.00  0.200          H  
ATOM  10689 2HH1 ARG A 691     -44.975 -32.178  -3.185  1.00  0.200          H  
ATOM  10690 1HH2 ARG A 691     -43.285 -35.004  -1.921  1.00  0.200          H  
ATOM  10691 2HH2 ARG A 691     -43.358 -33.248  -1.984  1.00  0.200          H  
ATOM  10692  N   GLN A 692     -49.159 -38.297  -0.185  1.00  0.090          N  
ATOM  10693  CA  GLN A 692     -49.405 -39.616   0.380  1.00  0.080          C  
ATOM  10694  C   GLN A 692     -50.903 -39.850   0.535  1.00  0.100          C  
ATOM  10695  O   GLN A 692     -51.397 -40.932   0.205  1.00  0.100          O  
ATOM  10696  CB  GLN A 692     -48.692 -39.763   1.730  1.00  0.120          C  
ATOM  10697  CG  GLN A 692     -47.172 -39.851   1.617  1.00  0.120          C  
ATOM  10698  CD  GLN A 692     -46.450 -39.800   2.961  1.00  0.120          C  
ATOM  10699  OE1 GLN A 692     -46.810 -39.046   3.864  1.00  0.120          O  
ATOM  10700  NE2 GLN A 692     -45.412 -40.615   3.095  1.00  0.120          N  
ATOM  10701  H   GLN A 692     -48.604 -37.608   0.336  1.00  0.110          H  
ATOM  10702  HA  GLN A 692     -49.012 -40.365  -0.304  1.00  0.100          H  
ATOM  10703 1HB  GLN A 692     -48.933 -38.909   2.356  1.00  0.140          H  
ATOM  10704 2HB  GLN A 692     -49.054 -40.655   2.244  1.00  0.140          H  
ATOM  10705 1HG  GLN A 692     -46.923 -40.795   1.138  1.00  0.140          H  
ATOM  10706 2HG  GLN A 692     -46.818 -39.030   1.007  1.00  0.140          H  
ATOM  10707 1HE2 GLN A 692     -44.893 -40.630   3.951  1.00  0.140          H  
ATOM  10708 2HE2 GLN A 692     -45.143 -41.218   2.343  1.00  0.140          H  
ATOM  10709  N   ASN A 693     -51.641 -38.825   0.976  1.00  0.110          N  
ATOM  10710  CA  ASN A 693     -53.085 -38.959   1.114  1.00  0.120          C  
ATOM  10711  C   ASN A 693     -53.782 -39.105  -0.235  1.00  0.140          C  
ATOM  10712  O   ASN A 693     -54.722 -39.902  -0.360  1.00  0.170          O  
ATOM  10713  CB  ASN A 693     -53.642 -37.800   1.911  1.00  0.160          C  
ATOM  10714  CG  ASN A 693     -53.330 -37.976   3.351  1.00  0.160          C  
ATOM  10715  OD1 ASN A 693     -53.104 -39.117   3.745  1.00  0.160          O  
ATOM  10716  ND2 ASN A 693     -53.311 -36.946   4.129  1.00  0.160          N  
ATOM  10717  H   ASN A 693     -51.166 -37.971   1.290  1.00  0.130          H  
ATOM  10718  HA  ASN A 693     -53.287 -39.878   1.660  1.00  0.140          H  
ATOM  10719 1HB  ASN A 693     -53.195 -36.868   1.559  1.00  0.200          H  
ATOM  10720 2HB  ASN A 693     -54.719 -37.732   1.773  1.00  0.200          H  
ATOM  10721 1HD2 ASN A 693     -53.101 -37.077   5.119  1.00  0.200          H  
ATOM  10722 2HD2 ASN A 693     -53.504 -36.036   3.769  1.00  0.200          H  
ATOM  10723  N   VAL A 694     -53.314 -38.372  -1.246  1.00  0.150          N  
ATOM  10724  CA  VAL A 694     -53.883 -38.490  -2.578  1.00  0.180          C  
ATOM  10725  C   VAL A 694     -53.609 -39.884  -3.106  1.00  0.210          C  
ATOM  10726  O   VAL A 694     -54.466 -40.490  -3.734  1.00  0.210          O  
ATOM  10727  CB  VAL A 694     -53.347 -37.423  -3.549  1.00  0.240          C  
ATOM  10728  CG1 VAL A 694     -53.827 -37.718  -4.989  1.00  0.240          C  
ATOM  10729  CG2 VAL A 694     -53.861 -36.058  -3.114  1.00  0.240          C  
ATOM  10730  H   VAL A 694     -52.571 -37.692  -1.058  1.00  0.180          H  
ATOM  10731  HA  VAL A 694     -54.962 -38.357  -2.504  1.00  0.220          H  
ATOM  10732  HB  VAL A 694     -52.256 -37.435  -3.534  1.00  0.290          H  
ATOM  10733 1HG1 VAL A 694     -53.444 -36.951  -5.660  1.00  0.290          H  
ATOM  10734 2HG1 VAL A 694     -53.466 -38.689  -5.324  1.00  0.290          H  
ATOM  10735 3HG1 VAL A 694     -54.915 -37.709  -5.010  1.00  0.290          H  
ATOM  10736 1HG2 VAL A 694     -53.482 -35.293  -3.789  1.00  0.290          H  
ATOM  10737 2HG2 VAL A 694     -54.950 -36.058  -3.137  1.00  0.290          H  
ATOM  10738 3HG2 VAL A 694     -53.529 -35.844  -2.108  1.00  0.290          H  
ATOM  10739  N   SER A 695     -52.398 -40.389  -2.897  1.00  0.230          N  
ATOM  10740  CA  SER A 695     -52.061 -41.724  -3.339  1.00  0.270          C  
ATOM  10741  C   SER A 695     -52.987 -42.747  -2.675  1.00  0.270          C  
ATOM  10742  O   SER A 695     -53.598 -43.557  -3.380  1.00  0.280          O  
ATOM  10743  CB  SER A 695     -50.610 -42.013  -3.020  1.00  0.360          C  
ATOM  10744  OG  SER A 695     -50.238 -43.284  -3.443  1.00  0.360          O  
ATOM  10745  H   SER A 695     -51.684 -39.829  -2.429  1.00  0.280          H  
ATOM  10746  HA  SER A 695     -52.201 -41.780  -4.418  1.00  0.320          H  
ATOM  10747 1HB  SER A 695     -49.981 -41.265  -3.500  1.00  0.430          H  
ATOM  10748 2HB  SER A 695     -50.453 -41.924  -1.954  1.00  0.430          H  
ATOM  10749  HG  SER A 695     -49.317 -43.380  -3.193  1.00  0.430          H  
ATOM  10750  N   SER A 696     -53.192 -42.634  -1.342  1.00  0.260          N  
ATOM  10751  CA  SER A 696     -54.047 -43.542  -0.554  1.00  0.250          C  
ATOM  10752  C   SER A 696     -55.466 -43.581  -1.118  1.00  0.250          C  
ATOM  10753  O   SER A 696     -56.081 -44.645  -1.203  1.00  0.320          O  
ATOM  10754  CB  SER A 696     -54.058 -43.136   0.911  1.00  0.350          C  
ATOM  10755  OG  SER A 696     -54.832 -44.027   1.675  1.00  0.350          O  
ATOM  10756  H   SER A 696     -52.660 -41.926  -0.827  1.00  0.310          H  
ATOM  10757  HA  SER A 696     -53.648 -44.549  -0.618  1.00  0.300          H  
ATOM  10758 1HB  SER A 696     -53.037 -43.113   1.293  1.00  0.420          H  
ATOM  10759 2HB  SER A 696     -54.461 -42.133   1.002  1.00  0.420          H  
ATOM  10760  HG  SER A 696     -54.290 -44.853   1.737  1.00  0.420          H  
ATOM  10761  N   LEU A 697     -55.964 -42.428  -1.563  1.00  0.200          N  
ATOM  10762  CA  LEU A 697     -57.281 -42.305  -2.181  1.00  0.160          C  
ATOM  10763  C   LEU A 697     -57.489 -43.283  -3.353  1.00  0.210          C  
ATOM  10764  O   LEU A 697     -58.626 -43.688  -3.619  1.00  0.230          O  
ATOM  10765  CB  LEU A 697     -57.481 -40.859  -2.673  1.00  0.240          C  
ATOM  10766  CG  LEU A 697     -58.829 -40.456  -3.315  1.00  0.240          C  
ATOM  10767  CD1 LEU A 697     -59.981 -40.653  -2.340  1.00  0.240          C  
ATOM  10768  CD2 LEU A 697     -58.722 -38.984  -3.732  1.00  0.240          C  
ATOM  10769  H   LEU A 697     -55.419 -41.578  -1.386  1.00  0.240          H  
ATOM  10770  HA  LEU A 697     -58.018 -42.526  -1.415  1.00  0.190          H  
ATOM  10771 1HB  LEU A 697     -57.262 -40.178  -1.853  1.00  0.290          H  
ATOM  10772 2HB  LEU A 697     -56.758 -40.688  -3.442  1.00  0.290          H  
ATOM  10773  HG  LEU A 697     -59.015 -41.073  -4.199  1.00  0.290          H  
ATOM  10774 1HD1 LEU A 697     -60.913 -40.350  -2.819  1.00  0.290          H  
ATOM  10775 2HD1 LEU A 697     -60.055 -41.701  -2.058  1.00  0.290          H  
ATOM  10776 3HD1 LEU A 697     -59.817 -40.046  -1.451  1.00  0.290          H  
ATOM  10777 1HD2 LEU A 697     -59.652 -38.671  -4.206  1.00  0.290          H  
ATOM  10778 2HD2 LEU A 697     -58.536 -38.370  -2.851  1.00  0.290          H  
ATOM  10779 3HD2 LEU A 697     -57.902 -38.863  -4.428  1.00  0.290          H  
ATOM  10780  N   PHE A 698     -56.425 -43.620  -4.097  1.00  0.230          N  
ATOM  10781  CA  PHE A 698     -56.573 -44.502  -5.246  1.00  0.280          C  
ATOM  10782  C   PHE A 698     -55.894 -45.863  -5.050  1.00  0.280          C  
ATOM  10783  O   PHE A 698     -56.293 -46.855  -5.668  1.00  0.310          O  
ATOM  10784  CB  PHE A 698     -55.992 -43.809  -6.465  1.00  0.370          C  
ATOM  10785  CG  PHE A 698     -56.664 -42.498  -6.721  1.00  0.370          C  
ATOM  10786  CD1 PHE A 698     -56.006 -41.315  -6.434  1.00  0.370          C  
ATOM  10787  CD2 PHE A 698     -57.956 -42.436  -7.217  1.00  0.370          C  
ATOM  10788  CE1 PHE A 698     -56.614 -40.107  -6.648  1.00  0.370          C  
ATOM  10789  CE2 PHE A 698     -58.569 -41.222  -7.426  1.00  0.370          C  
ATOM  10790  CZ  PHE A 698     -57.895 -40.057  -7.144  1.00  0.370          C  
ATOM  10791  H   PHE A 698     -55.490 -43.289  -3.855  1.00  0.280          H  
ATOM  10792  HA  PHE A 698     -57.634 -44.676  -5.410  1.00  0.340          H  
ATOM  10793 1HB  PHE A 698     -54.927 -43.632  -6.305  1.00  0.450          H  
ATOM  10794 2HB  PHE A 698     -56.102 -44.441  -7.342  1.00  0.450          H  
ATOM  10795  HD1 PHE A 698     -54.992 -41.348  -6.029  1.00  0.450          H  
ATOM  10796  HD2 PHE A 698     -58.492 -43.361  -7.437  1.00  0.450          H  
ATOM  10797  HE1 PHE A 698     -56.082 -39.191  -6.418  1.00  0.450          H  
ATOM  10798  HE2 PHE A 698     -59.586 -41.183  -7.814  1.00  0.450          H  
ATOM  10799  HZ  PHE A 698     -58.378 -39.095  -7.309  1.00  0.450          H  
ATOM  10800  N   LEU A 699     -54.851 -45.907  -4.224  1.00  0.250          N  
ATOM  10801  CA  LEU A 699     -54.099 -47.127  -3.991  1.00  0.250          C  
ATOM  10802  C   LEU A 699     -54.249 -47.583  -2.534  1.00  0.240          C  
ATOM  10803  O   LEU A 699     -53.480 -47.122  -1.681  1.00  0.230          O  
ATOM  10804  CB  LEU A 699     -52.616 -46.872  -4.281  1.00  0.350          C  
ATOM  10805  CG  LEU A 699     -52.262 -46.351  -5.672  1.00  0.350          C  
ATOM  10806  CD1 LEU A 699     -50.785 -46.039  -5.684  1.00  0.350          C  
ATOM  10807  CD2 LEU A 699     -52.618 -47.387  -6.744  1.00  0.350          C  
ATOM  10808  H   LEU A 699     -54.553 -45.051  -3.759  1.00  0.300          H  
ATOM  10809  HA  LEU A 699     -54.462 -47.888  -4.663  1.00  0.300          H  
ATOM  10810 1HB  LEU A 699     -52.251 -46.135  -3.561  1.00  0.420          H  
ATOM  10811 2HB  LEU A 699     -52.067 -47.789  -4.139  1.00  0.420          H  
ATOM  10812  HG  LEU A 699     -52.806 -45.425  -5.866  1.00  0.420          H  
ATOM  10813 1HD1 LEU A 699     -50.503 -45.644  -6.659  1.00  0.420          H  
ATOM  10814 2HD1 LEU A 699     -50.570 -45.298  -4.920  1.00  0.420          H  
ATOM  10815 3HD1 LEU A 699     -50.217 -46.944  -5.480  1.00  0.420          H  
ATOM  10816 1HD2 LEU A 699     -52.345 -46.997  -7.724  1.00  0.420          H  
ATOM  10817 2HD2 LEU A 699     -52.070 -48.311  -6.558  1.00  0.420          H  
ATOM  10818 3HD2 LEU A 699     -53.686 -47.591  -6.734  1.00  0.420          H  
ATOM  10819  N   PRO A 700     -55.124 -48.561  -2.212  1.00  0.250          N  
ATOM  10820  CA  PRO A 700     -55.454 -48.990  -0.853  1.00  0.240          C  
ATOM  10821  C   PRO A 700     -54.395 -49.922  -0.289  1.00  0.380          C  
ATOM  10822  O   PRO A 700     -54.686 -51.027   0.151  1.00  0.940          O  
ATOM  10823  CB  PRO A 700     -56.781 -49.720  -1.072  1.00  0.360          C  
ATOM  10824  CG  PRO A 700     -56.629 -50.340  -2.450  1.00  0.360          C  
ATOM  10825  CD  PRO A 700     -55.844 -49.308  -3.264  1.00  0.360          C  
ATOM  10826  HA  PRO A 700     -55.585 -48.105  -0.210  1.00  0.290          H  
ATOM  10827 1HB  PRO A 700     -56.943 -50.466  -0.278  1.00  0.430          H  
ATOM  10828 2HB  PRO A 700     -57.614 -49.003  -1.014  1.00  0.430          H  
ATOM  10829 1HG  PRO A 700     -56.103 -51.308  -2.366  1.00  0.430          H  
ATOM  10830 2HG  PRO A 700     -57.619 -50.555  -2.881  1.00  0.430          H  
ATOM  10831 1HD  PRO A 700     -55.141 -49.840  -3.926  1.00  0.430          H  
ATOM  10832 2HD  PRO A 700     -56.531 -48.643  -3.816  1.00  0.430          H  
ATOM  10833  N   VAL A 701     -53.170 -49.451  -0.322  1.00  0.400          N  
ATOM  10834  CA  VAL A 701     -51.981 -50.148   0.101  1.00  0.340          C  
ATOM  10835  C   VAL A 701     -51.122 -49.073   0.724  1.00  0.300          C  
ATOM  10836  O   VAL A 701     -50.136 -49.341   1.411  1.00  0.320          O  
ATOM  10837  CB  VAL A 701     -51.278 -50.849  -1.094  1.00  0.500          C  
ATOM  10838  CG1 VAL A 701     -52.196 -51.910  -1.707  1.00  0.500          C  
ATOM  10839  CG2 VAL A 701     -50.910 -49.835  -2.161  1.00  0.500          C  
ATOM  10840  H   VAL A 701     -53.068 -48.494  -0.632  1.00  0.480          H  
ATOM  10841  HA  VAL A 701     -52.236 -50.890   0.858  1.00  0.410          H  
ATOM  10842  HB  VAL A 701     -50.384 -51.352  -0.729  1.00  0.600          H  
ATOM  10843 1HG1 VAL A 701     -51.678 -52.408  -2.525  1.00  0.600          H  
ATOM  10844 2HG1 VAL A 701     -52.460 -52.642  -0.945  1.00  0.600          H  
ATOM  10845 3HG1 VAL A 701     -53.099 -51.453  -2.093  1.00  0.600          H  
ATOM  10846 1HG2 VAL A 701     -50.417 -50.339  -2.988  1.00  0.600          H  
ATOM  10847 2HG2 VAL A 701     -51.808 -49.353  -2.513  1.00  0.600          H  
ATOM  10848 3HG2 VAL A 701     -50.237 -49.104  -1.746  1.00  0.600          H  
ATOM  10849  N   ILE A 702     -51.538 -47.832   0.469  1.00  0.240          N  
ATOM  10850  CA  ILE A 702     -50.898 -46.659   1.020  1.00  0.180          C  
ATOM  10851  C   ILE A 702     -51.818 -46.147   2.114  1.00  0.210          C  
ATOM  10852  O   ILE A 702     -53.028 -46.019   1.903  1.00  0.280          O  
ATOM  10853  CB  ILE A 702     -50.669 -45.563  -0.058  1.00  0.280          C  
ATOM  10854  CG1 ILE A 702     -49.857 -46.123  -1.265  1.00  0.280          C  
ATOM  10855  CG2 ILE A 702     -50.024 -44.288   0.539  1.00  0.280          C  
ATOM  10856  CD1 ILE A 702     -48.490 -46.713  -0.952  1.00  0.280          C  
ATOM  10857  H   ILE A 702     -52.350 -47.702  -0.135  1.00  0.290          H  
ATOM  10858  HA  ILE A 702     -49.950 -46.933   1.477  1.00  0.220          H  
ATOM  10859  HB  ILE A 702     -51.619 -45.295  -0.463  1.00  0.330          H  
ATOM  10860 1HG1 ILE A 702     -50.466 -46.870  -1.748  1.00  0.330          H  
ATOM  10861 2HG1 ILE A 702     -49.710 -45.313  -1.969  1.00  0.330          H  
ATOM  10862 1HG2 ILE A 702     -49.923 -43.535  -0.239  1.00  0.330          H  
ATOM  10863 2HG2 ILE A 702     -50.654 -43.885   1.333  1.00  0.330          H  
ATOM  10864 3HG2 ILE A 702     -49.045 -44.516   0.949  1.00  0.330          H  
ATOM  10865 1HD1 ILE A 702     -48.033 -47.058  -1.879  1.00  0.330          H  
ATOM  10866 2HD1 ILE A 702     -47.849 -45.961  -0.500  1.00  0.330          H  
ATOM  10867 3HD1 ILE A 702     -48.591 -47.558  -0.273  1.00  0.330          H  
ATOM  10868  N   GLU A 703     -51.260 -45.964   3.300  1.00  0.160          N  
ATOM  10869  CA  GLU A 703     -52.020 -45.500   4.450  1.00  0.170          C  
ATOM  10870  C   GLU A 703     -52.111 -43.990   4.405  1.00  0.150          C  
ATOM  10871  O   GLU A 703     -51.226 -43.342   3.841  1.00  0.150          O  
ATOM  10872  CB  GLU A 703     -51.358 -45.968   5.747  1.00  0.230          C  
ATOM  10873  CG  GLU A 703     -51.350 -47.493   5.925  1.00  0.230          C  
ATOM  10874  CD  GLU A 703     -50.705 -47.947   7.216  1.00  0.230          C  
ATOM  10875  OE1 GLU A 703     -50.149 -47.123   7.901  1.00  0.230          O  
ATOM  10876  OE2 GLU A 703     -50.770 -49.117   7.510  1.00  0.230          O  
ATOM  10877  H   GLU A 703     -50.268 -46.131   3.395  1.00  0.190          H  
ATOM  10878  HA  GLU A 703     -53.029 -45.907   4.401  1.00  0.200          H  
ATOM  10879 1HB  GLU A 703     -50.327 -45.616   5.776  1.00  0.280          H  
ATOM  10880 2HB  GLU A 703     -51.878 -45.525   6.600  1.00  0.280          H  
ATOM  10881 1HG  GLU A 703     -52.377 -47.852   5.901  1.00  0.280          H  
ATOM  10882 2HG  GLU A 703     -50.822 -47.942   5.084  1.00  0.280          H  
ATOM  10883  N   SER A 704     -53.170 -43.430   4.981  1.00  0.150          N  
ATOM  10884  CA  SER A 704     -53.280 -41.990   5.059  1.00  0.140          C  
ATOM  10885  C   SER A 704     -52.378 -41.465   6.160  1.00  0.130          C  
ATOM  10886  O   SER A 704     -51.986 -42.206   7.069  1.00  0.130          O  
ATOM  10887  CB  SER A 704     -54.720 -41.587   5.312  1.00  0.200          C  
ATOM  10888  OG  SER A 704     -55.149 -42.005   6.582  1.00  0.200          O  
ATOM  10889  H   SER A 704     -53.889 -43.999   5.402  1.00  0.180          H  
ATOM  10890  HA  SER A 704     -52.953 -41.567   4.110  1.00  0.170          H  
ATOM  10891 1HB  SER A 704     -54.813 -40.506   5.235  1.00  0.240          H  
ATOM  10892 2HB  SER A 704     -55.357 -42.025   4.544  1.00  0.240          H  
ATOM  10893  HG  SER A 704     -56.051 -41.687   6.675  1.00  0.240          H  
ATOM  10894  N   VAL A 705     -52.070 -40.180   6.097  1.00  0.120          N  
ATOM  10895  CA  VAL A 705     -51.245 -39.542   7.104  1.00  0.120          C  
ATOM  10896  C   VAL A 705     -51.800 -38.213   7.594  1.00  0.110          C  
ATOM  10897  O   VAL A 705     -52.556 -37.530   6.900  1.00  0.120          O  
ATOM  10898  CB  VAL A 705     -49.834 -39.302   6.534  1.00  0.170          C  
ATOM  10899  CG1 VAL A 705     -49.164 -40.632   6.155  1.00  0.170          C  
ATOM  10900  CG2 VAL A 705     -49.931 -38.405   5.289  1.00  0.170          C  
ATOM  10901  H   VAL A 705     -52.440 -39.646   5.316  1.00  0.140          H  
ATOM  10902  HA  VAL A 705     -51.170 -40.216   7.958  1.00  0.140          H  
ATOM  10903  HB  VAL A 705     -49.225 -38.817   7.293  1.00  0.200          H  
ATOM  10904 1HG1 VAL A 705     -48.165 -40.439   5.767  1.00  0.200          H  
ATOM  10905 2HG1 VAL A 705     -49.097 -41.268   7.036  1.00  0.200          H  
ATOM  10906 3HG1 VAL A 705     -49.743 -41.142   5.388  1.00  0.200          H  
ATOM  10907 1HG2 VAL A 705     -48.943 -38.235   4.909  1.00  0.200          H  
ATOM  10908 2HG2 VAL A 705     -50.527 -38.894   4.520  1.00  0.200          H  
ATOM  10909 3HG2 VAL A 705     -50.387 -37.454   5.537  1.00  0.200          H  
ATOM  10910  N   ASN A 706     -51.343 -37.791   8.764  1.00  0.100          N  
ATOM  10911  CA  ASN A 706     -51.652 -36.458   9.249  1.00  0.080          C  
ATOM  10912  C   ASN A 706     -50.423 -35.593   8.923  1.00  0.070          C  
ATOM  10913  O   ASN A 706     -49.315 -35.999   9.291  1.00  0.080          O  
ATOM  10914  CB  ASN A 706     -51.993 -36.433  10.725  1.00  0.120          C  
ATOM  10915  CG  ASN A 706     -52.561 -35.076  11.153  1.00  0.120          C  
ATOM  10916  OD1 ASN A 706     -52.018 -33.981  10.891  1.00  0.120          O  
ATOM  10917  ND2 ASN A 706     -53.706 -35.142  11.810  1.00  0.120          N  
ATOM  10918  H   ASN A 706     -50.760 -38.404   9.317  1.00  0.120          H  
ATOM  10919  HA  ASN A 706     -52.532 -36.094   8.736  1.00  0.100          H  
ATOM  10920 1HB  ASN A 706     -52.723 -37.211  10.950  1.00  0.140          H  
ATOM  10921 2HB  ASN A 706     -51.097 -36.638  11.314  1.00  0.140          H  
ATOM  10922 1HD2 ASN A 706     -54.158 -34.302  12.119  1.00  0.140          H  
ATOM  10923 2HD2 ASN A 706     -54.128 -36.031  12.002  1.00  0.140          H  
ATOM  10924  N   PRO A 707     -50.530 -34.526   8.106  1.00  0.060          N  
ATOM  10925  CA  PRO A 707     -49.445 -33.622   7.750  1.00  0.050          C  
ATOM  10926  C   PRO A 707     -48.783 -32.928   8.952  1.00  0.040          C  
ATOM  10927  O   PRO A 707     -47.666 -32.440   8.835  1.00  0.040          O  
ATOM  10928  CB  PRO A 707     -50.164 -32.600   6.856  1.00  0.080          C  
ATOM  10929  CG  PRO A 707     -51.346 -33.318   6.299  1.00  0.080          C  
ATOM  10930  CD  PRO A 707     -51.799 -34.238   7.390  1.00  0.080          C  
ATOM  10931  HA  PRO A 707     -48.687 -34.177   7.192  1.00  0.060          H  
ATOM  10932 1HB  PRO A 707     -50.448 -31.722   7.447  1.00  0.090          H  
ATOM  10933 2HB  PRO A 707     -49.495 -32.257   6.062  1.00  0.090          H  
ATOM  10934 1HG  PRO A 707     -52.119 -32.591   6.001  1.00  0.090          H  
ATOM  10935 2HG  PRO A 707     -51.065 -33.862   5.391  1.00  0.090          H  
ATOM  10936 1HD  PRO A 707     -52.533 -33.752   8.054  1.00  0.090          H  
ATOM  10937 2HD  PRO A 707     -52.197 -35.125   6.887  1.00  0.090          H  
ATOM  10938  N   CYS A 708     -49.479 -32.831  10.083  1.00  0.040          N  
ATOM  10939  CA  CYS A 708     -48.940 -32.208  11.291  1.00  0.030          C  
ATOM  10940  C   CYS A 708     -48.330 -33.243  12.252  1.00  0.040          C  
ATOM  10941  O   CYS A 708     -48.878 -34.335  12.420  1.00  0.040          O  
ATOM  10942  CB  CYS A 708     -50.016 -31.408  12.006  1.00  0.050          C  
ATOM  10943  SG  CYS A 708     -49.417 -30.541  13.450  1.00  0.050          S  
ATOM  10944  H   CYS A 708     -50.408 -33.245  10.161  1.00  0.050          H  
ATOM  10945  HA  CYS A 708     -48.151 -31.514  10.999  1.00  0.040          H  
ATOM  10946 1HB  CYS A 708     -50.447 -30.681  11.323  1.00  0.060          H  
ATOM  10947 2HB  CYS A 708     -50.806 -32.077  12.319  1.00  0.060          H  
ATOM  10948  HG  CYS A 708     -48.802 -31.583  14.031  1.00  0.060          H  
ATOM  10949  N   LEU A 709     -47.226 -32.905  12.923  1.00  0.030          N  
ATOM  10950  CA  LEU A 709     -46.707 -33.802  13.955  1.00  0.040          C  
ATOM  10951  C   LEU A 709     -47.491 -33.475  15.211  1.00  0.030          C  
ATOM  10952  O   LEU A 709     -47.391 -32.357  15.724  1.00  0.040          O  
ATOM  10953  CB  LEU A 709     -45.195 -33.580  14.196  1.00  0.050          C  
ATOM  10954  CG  LEU A 709     -44.493 -34.434  15.321  1.00  0.050          C  
ATOM  10955  CD1 LEU A 709     -44.548 -35.917  14.973  1.00  0.050          C  
ATOM  10956  CD2 LEU A 709     -43.025 -33.977  15.449  1.00  0.050          C  
ATOM  10957  H   LEU A 709     -46.775 -31.996  12.771  1.00  0.040          H  
ATOM  10958  HA  LEU A 709     -46.896 -34.832  13.661  1.00  0.050          H  
ATOM  10959 1HB  LEU A 709     -44.671 -33.808  13.282  1.00  0.060          H  
ATOM  10960 2HB  LEU A 709     -45.031 -32.525  14.416  1.00  0.060          H  
ATOM  10961  HG  LEU A 709     -45.007 -34.285  16.273  1.00  0.060          H  
ATOM  10962 1HD1 LEU A 709     -44.054 -36.495  15.758  1.00  0.060          H  
ATOM  10963 2HD1 LEU A 709     -45.575 -36.251  14.889  1.00  0.060          H  
ATOM  10964 3HD1 LEU A 709     -44.037 -36.075  14.028  1.00  0.060          H  
ATOM  10965 1HD2 LEU A 709     -42.519 -34.555  16.225  1.00  0.060          H  
ATOM  10966 2HD2 LEU A 709     -42.528 -34.131  14.498  1.00  0.060          H  
ATOM  10967 3HD2 LEU A 709     -42.993 -32.917  15.705  1.00  0.060          H  
ATOM  10968  N   ILE A 710     -48.303 -34.413  15.686  1.00  0.040          N  
ATOM  10969  CA  ILE A 710     -49.159 -34.085  16.811  1.00  0.030          C  
ATOM  10970  C   ILE A 710     -48.829 -34.884  18.044  1.00  0.030          C  
ATOM  10971  O   ILE A 710     -48.852 -36.116  18.053  1.00  0.030          O  
ATOM  10972  CB  ILE A 710     -50.644 -34.287  16.459  1.00  0.050          C  
ATOM  10973  CG1 ILE A 710     -50.997 -33.403  15.237  1.00  0.050          C  
ATOM  10974  CG2 ILE A 710     -51.507 -33.874  17.688  1.00  0.050          C  
ATOM  10975  CD1 ILE A 710     -52.331 -33.663  14.624  1.00  0.050          C  
ATOM  10976  H   ILE A 710     -48.345 -35.324  15.244  1.00  0.050          H  
ATOM  10977  HA  ILE A 710     -49.022 -33.035  17.060  1.00  0.040          H  
ATOM  10978  HB  ILE A 710     -50.833 -35.327  16.198  1.00  0.060          H  
ATOM  10979 1HG1 ILE A 710     -50.958 -32.378  15.530  1.00  0.060          H  
ATOM  10980 2HG1 ILE A 710     -50.262 -33.571  14.468  1.00  0.060          H  
ATOM  10981 1HG2 ILE A 710     -52.555 -33.997  17.464  1.00  0.060          H  
ATOM  10982 2HG2 ILE A 710     -51.268 -34.494  18.552  1.00  0.060          H  
ATOM  10983 3HG2 ILE A 710     -51.310 -32.825  17.937  1.00  0.060          H  
ATOM  10984 1HD1 ILE A 710     -52.466 -33.002  13.770  1.00  0.060          H  
ATOM  10985 2HD1 ILE A 710     -52.372 -34.699  14.292  1.00  0.060          H  
ATOM  10986 3HD1 ILE A 710     -53.121 -33.481  15.337  1.00  0.060          H  
ATOM  10987  N   LEU A 711     -48.550 -34.153  19.091  1.00  0.040          N  
ATOM  10988  CA  LEU A 711     -48.226 -34.701  20.369  1.00  0.050          C  
ATOM  10989  C   LEU A 711     -49.307 -34.432  21.390  1.00  0.040          C  
ATOM  10990  O   LEU A 711     -49.672 -33.279  21.606  1.00  0.050          O  
ATOM  10991  CB  LEU A 711     -46.890 -34.097  20.784  1.00  0.070          C  
ATOM  10992  CG  LEU A 711     -46.459 -34.328  22.172  1.00  0.070          C  
ATOM  10993  CD1 LEU A 711     -46.280 -35.753  22.442  1.00  0.070          C  
ATOM  10994  CD2 LEU A 711     -45.163 -33.638  22.398  1.00  0.070          C  
ATOM  10995  H   LEU A 711     -48.560 -33.132  18.984  1.00  0.050          H  
ATOM  10996  HA  LEU A 711     -48.123 -35.777  20.257  1.00  0.060          H  
ATOM  10997 1HB  LEU A 711     -46.120 -34.497  20.125  1.00  0.080          H  
ATOM  10998 2HB  LEU A 711     -46.945 -33.025  20.619  1.00  0.080          H  
ATOM  10999  HG  LEU A 711     -47.207 -33.927  22.847  1.00  0.080          H  
ATOM  11000 1HD1 LEU A 711     -45.988 -35.818  23.453  1.00  0.080          H  
ATOM  11001 2HD1 LEU A 711     -47.193 -36.298  22.312  1.00  0.080          H  
ATOM  11002 3HD1 LEU A 711     -45.514 -36.161  21.788  1.00  0.080          H  
ATOM  11003 1HD2 LEU A 711     -44.874 -33.824  23.414  1.00  0.080          H  
ATOM  11004 2HD2 LEU A 711     -44.403 -34.036  21.725  1.00  0.080          H  
ATOM  11005 3HD2 LEU A 711     -45.272 -32.567  22.229  1.00  0.080          H  
ATOM  11006  N   VAL A 712     -49.830 -35.484  22.003  1.00  0.050          N  
ATOM  11007  CA  VAL A 712     -50.843 -35.287  23.023  1.00  0.050          C  
ATOM  11008  C   VAL A 712     -50.288 -35.797  24.333  1.00  0.060          C  
ATOM  11009  O   VAL A 712     -49.833 -36.940  24.419  1.00  0.070          O  
ATOM  11010  CB  VAL A 712     -52.178 -35.965  22.630  1.00  0.070          C  
ATOM  11011  CG1 VAL A 712     -51.982 -37.455  22.329  1.00  0.070          C  
ATOM  11012  CG2 VAL A 712     -53.195 -35.772  23.763  1.00  0.070          C  
ATOM  11013  H   VAL A 712     -49.496 -36.406  21.763  1.00  0.060          H  
ATOM  11014  HA  VAL A 712     -51.031 -34.227  23.123  1.00  0.060          H  
ATOM  11015  HB  VAL A 712     -52.550 -35.492  21.720  1.00  0.080          H  
ATOM  11016 1HG1 VAL A 712     -52.937 -37.888  22.037  1.00  0.080          H  
ATOM  11017 2HG1 VAL A 712     -51.272 -37.574  21.516  1.00  0.080          H  
ATOM  11018 3HG1 VAL A 712     -51.617 -37.980  23.206  1.00  0.080          H  
ATOM  11019 1HG2 VAL A 712     -54.144 -36.219  23.481  1.00  0.080          H  
ATOM  11020 2HG2 VAL A 712     -52.825 -36.253  24.661  1.00  0.080          H  
ATOM  11021 3HG2 VAL A 712     -53.338 -34.711  23.954  1.00  0.080          H  
ATOM  11022  N   VAL A 713     -50.302 -34.932  25.343  1.00  0.040          N  
ATOM  11023  CA  VAL A 713     -49.730 -35.304  26.629  1.00  0.020          C  
ATOM  11024  C   VAL A 713     -50.554 -34.947  27.853  1.00  0.030          C  
ATOM  11025  O   VAL A 713     -51.279 -33.946  27.886  1.00  0.030          O  
ATOM  11026  CB  VAL A 713     -48.340 -34.617  26.813  1.00  0.040          C  
ATOM  11027  CG1 VAL A 713     -47.354 -35.068  25.765  1.00  0.040          C  
ATOM  11028  CG2 VAL A 713     -48.486 -33.092  26.725  1.00  0.040          C  
ATOM  11029  H   VAL A 713     -50.734 -34.015  25.178  1.00  0.050          H  
ATOM  11030  HA  VAL A 713     -49.594 -36.385  26.636  1.00  0.020          H  
ATOM  11031  HB  VAL A 713     -47.950 -34.894  27.784  1.00  0.040          H  
ATOM  11032 1HG1 VAL A 713     -46.394 -34.588  25.924  1.00  0.040          H  
ATOM  11033 2HG1 VAL A 713     -47.225 -36.128  25.799  1.00  0.040          H  
ATOM  11034 3HG1 VAL A 713     -47.737 -34.792  24.811  1.00  0.040          H  
ATOM  11035 1HG2 VAL A 713     -47.519 -32.622  26.873  1.00  0.040          H  
ATOM  11036 2HG2 VAL A 713     -48.877 -32.807  25.745  1.00  0.040          H  
ATOM  11037 3HG2 VAL A 713     -49.160 -32.751  27.487  1.00  0.040          H  
ATOM  11038  N   ARG A 714     -50.362 -35.730  28.897  1.00  0.040          N  
ATOM  11039  CA  ARG A 714     -50.920 -35.449  30.204  1.00  0.050          C  
ATOM  11040  C   ARG A 714     -49.933 -34.608  30.999  1.00  0.070          C  
ATOM  11041  O   ARG A 714     -48.752 -34.932  31.046  1.00  0.110          O  
ATOM  11042  CB  ARG A 714     -51.217 -36.741  30.919  1.00  0.070          C  
ATOM  11043  CG  ARG A 714     -52.349 -37.540  30.336  1.00  0.070          C  
ATOM  11044  CD  ARG A 714     -52.471 -38.855  30.969  1.00  0.070          C  
ATOM  11045  NE  ARG A 714     -51.366 -39.710  30.574  1.00  0.070          N  
ATOM  11046  CZ  ARG A 714     -51.102 -40.946  31.051  1.00  0.070          C  
ATOM  11047  NH1 ARG A 714     -51.857 -41.501  31.995  1.00  0.070          N  
ATOM  11048  NH2 ARG A 714     -50.069 -41.603  30.549  1.00  0.070          N  
ATOM  11049  H   ARG A 714     -49.803 -36.593  28.776  1.00  0.050          H  
ATOM  11050  HA  ARG A 714     -51.847 -34.891  30.086  1.00  0.060          H  
ATOM  11051 1HB  ARG A 714     -50.323 -37.364  30.932  1.00  0.080          H  
ATOM  11052 2HB  ARG A 714     -51.467 -36.523  31.918  1.00  0.080          H  
ATOM  11053 1HG  ARG A 714     -53.281 -37.005  30.473  1.00  0.080          H  
ATOM  11054 2HG  ARG A 714     -52.157 -37.697  29.278  1.00  0.080          H  
ATOM  11055 1HD  ARG A 714     -52.454 -38.739  32.053  1.00  0.080          H  
ATOM  11056 2HD  ARG A 714     -53.402 -39.323  30.657  1.00  0.080          H  
ATOM  11057  HE  ARG A 714     -50.722 -39.339  29.844  1.00  0.080          H  
ATOM  11058 1HH1 ARG A 714     -52.636 -40.994  32.393  1.00  0.080          H  
ATOM  11059 2HH1 ARG A 714     -51.642 -42.428  32.333  1.00  0.080          H  
ATOM  11060 1HH2 ARG A 714     -49.496 -41.155  29.798  1.00  0.080          H  
ATOM  11061 2HH2 ARG A 714     -49.844 -42.528  30.869  1.00  0.080          H  
ATOM  11062  N   ARG A 715     -50.399 -33.553  31.665  1.00  0.060          N  
ATOM  11063  CA  ARG A 715     -49.474 -32.708  32.434  1.00  0.070          C  
ATOM  11064  C   ARG A 715     -48.716 -33.493  33.517  1.00  0.080          C  
ATOM  11065  O   ARG A 715     -47.552 -33.207  33.816  1.00  0.100          O  
ATOM  11066  CB  ARG A 715     -50.197 -31.518  33.045  1.00  0.090          C  
ATOM  11067  CG  ARG A 715     -50.627 -30.464  32.017  1.00  0.090          C  
ATOM  11068  CD  ARG A 715     -51.284 -29.274  32.636  1.00  0.090          C  
ATOM  11069  NE  ARG A 715     -51.777 -28.343  31.616  1.00  0.090          N  
ATOM  11070  CZ  ARG A 715     -51.044 -27.400  30.971  1.00  0.090          C  
ATOM  11071  NH1 ARG A 715     -49.780 -27.244  31.242  1.00  0.090          N  
ATOM  11072  NH2 ARG A 715     -51.616 -26.626  30.063  1.00  0.090          N  
ATOM  11073  H   ARG A 715     -51.388 -33.335  31.626  1.00  0.070          H  
ATOM  11074  HA  ARG A 715     -48.750 -32.302  31.739  1.00  0.080          H  
ATOM  11075 1HB  ARG A 715     -51.087 -31.862  33.573  1.00  0.110          H  
ATOM  11076 2HB  ARG A 715     -49.549 -31.033  33.774  1.00  0.110          H  
ATOM  11077 1HG  ARG A 715     -49.748 -30.127  31.469  1.00  0.110          H  
ATOM  11078 2HG  ARG A 715     -51.336 -30.906  31.318  1.00  0.110          H  
ATOM  11079 1HD  ARG A 715     -52.141 -29.607  33.222  1.00  0.110          H  
ATOM  11080 2HD  ARG A 715     -50.588 -28.750  33.286  1.00  0.110          H  
ATOM  11081  HE  ARG A 715     -52.783 -28.389  31.387  1.00  0.110          H  
ATOM  11082 1HH1 ARG A 715     -49.347 -27.822  31.944  1.00  0.110          H  
ATOM  11083 2HH1 ARG A 715     -49.261 -26.519  30.747  1.00  0.110          H  
ATOM  11084 1HH2 ARG A 715     -52.614 -26.760  29.838  1.00  0.110          H  
ATOM  11085 2HH2 ARG A 715     -51.070 -25.900  29.573  1.00  0.110          H  
ATOM  11086  N   GLU A 716     -49.378 -34.485  34.111  1.00  0.070          N  
ATOM  11087  CA  GLU A 716     -48.780 -35.319  35.148  1.00  0.090          C  
ATOM  11088  C   GLU A 716     -47.719 -36.315  34.640  1.00  0.080          C  
ATOM  11089  O   GLU A 716     -47.024 -36.931  35.451  1.00  0.090          O  
ATOM  11090  CB  GLU A 716     -49.877 -36.055  35.941  1.00  0.120          C  
ATOM  11091  CG  GLU A 716     -50.727 -37.073  35.156  1.00  0.120          C  
ATOM  11092  CD  GLU A 716     -51.917 -36.441  34.473  1.00  0.120          C  
ATOM  11093  OE1 GLU A 716     -51.897 -35.242  34.280  1.00  0.120          O  
ATOM  11094  OE2 GLU A 716     -52.824 -37.144  34.098  1.00  0.120          O  
ATOM  11095  H   GLU A 716     -50.358 -34.646  33.868  1.00  0.080          H  
ATOM  11096  HA  GLU A 716     -48.279 -34.652  35.848  1.00  0.110          H  
ATOM  11097 1HB  GLU A 716     -49.416 -36.591  36.770  1.00  0.140          H  
ATOM  11098 2HB  GLU A 716     -50.558 -35.322  36.372  1.00  0.140          H  
ATOM  11099 1HG  GLU A 716     -50.110 -37.560  34.402  1.00  0.140          H  
ATOM  11100 2HG  GLU A 716     -51.076 -37.840  35.844  1.00  0.140          H  
ATOM  11101  N   ASN A 717     -47.625 -36.520  33.320  1.00  0.080          N  
ATOM  11102  CA  ASN A 717     -46.667 -37.455  32.744  1.00  0.070          C  
ATOM  11103  C   ASN A 717     -46.236 -37.009  31.353  1.00  0.060          C  
ATOM  11104  O   ASN A 717     -46.232 -37.813  30.415  1.00  0.070          O  
ATOM  11105  CB  ASN A 717     -47.234 -38.866  32.701  1.00  0.100          C  
ATOM  11106  CG  ASN A 717     -46.167 -39.912  32.373  1.00  0.100          C  
ATOM  11107  OD1 ASN A 717     -44.962 -39.671  32.572  1.00  0.100          O  
ATOM  11108  ND2 ASN A 717     -46.586 -41.058  31.886  1.00  0.100          N  
ATOM  11109  H   ASN A 717     -48.202 -35.970  32.679  1.00  0.100          H  
ATOM  11110  HA  ASN A 717     -45.776 -37.460  33.373  1.00  0.080          H  
ATOM  11111 1HB  ASN A 717     -47.687 -39.108  33.663  1.00  0.120          H  
ATOM  11112 2HB  ASN A 717     -48.023 -38.917  31.943  1.00  0.120          H  
ATOM  11113 1HD2 ASN A 717     -45.930 -41.778  31.658  1.00  0.120          H  
ATOM  11114 2HD2 ASN A 717     -47.563 -41.209  31.731  1.00  0.120          H  
ATOM  11115  N   ILE A 718     -45.793 -35.757  31.222  1.00  0.030          N  
ATOM  11116  CA  ILE A 718     -45.443 -35.232  29.907  1.00  0.030          C  
ATOM  11117  C   ILE A 718     -44.312 -35.997  29.261  1.00  0.040          C  
ATOM  11118  O   ILE A 718     -44.365 -36.271  28.062  1.00  0.040          O  
ATOM  11119  CB  ILE A 718     -45.075 -33.731  29.954  1.00  0.040          C  
ATOM  11120  CG1 ILE A 718     -46.313 -32.921  30.296  1.00  0.040          C  
ATOM  11121  CG2 ILE A 718     -44.528 -33.296  28.602  1.00  0.040          C  
ATOM  11122  CD1 ILE A 718     -46.053 -31.474  30.658  1.00  0.040          C  
ATOM  11123  H   ILE A 718     -45.763 -35.153  32.036  1.00  0.040          H  
ATOM  11124  HA  ILE A 718     -46.319 -35.335  29.274  1.00  0.040          H  
ATOM  11125  HB  ILE A 718     -44.329 -33.553  30.728  1.00  0.050          H  
ATOM  11126 1HG1 ILE A 718     -47.005 -32.959  29.457  1.00  0.050          H  
ATOM  11127 2HG1 ILE A 718     -46.784 -33.393  31.143  1.00  0.050          H  
ATOM  11128 1HG2 ILE A 718     -44.274 -32.247  28.614  1.00  0.050          H  
ATOM  11129 2HG2 ILE A 718     -43.646 -33.851  28.359  1.00  0.050          H  
ATOM  11130 3HG2 ILE A 718     -45.289 -33.476  27.853  1.00  0.050          H  
ATOM  11131 1HD1 ILE A 718     -46.988 -30.996  30.914  1.00  0.050          H  
ATOM  11132 2HD1 ILE A 718     -45.390 -31.444  31.523  1.00  0.050          H  
ATOM  11133 3HD1 ILE A 718     -45.599 -30.938  29.834  1.00  0.050          H  
ATOM  11134  N   VAL A 719     -43.264 -36.295  30.031  1.00  0.050          N  
ATOM  11135  CA  VAL A 719     -42.112 -36.988  29.471  1.00  0.060          C  
ATOM  11136  C   VAL A 719     -42.505 -38.355  28.947  1.00  0.060          C  
ATOM  11137  O   VAL A 719     -42.078 -38.746  27.862  1.00  0.070          O  
ATOM  11138  CB  VAL A 719     -40.979 -37.128  30.520  1.00  0.080          C  
ATOM  11139  CG1 VAL A 719     -39.869 -38.054  29.993  1.00  0.080          C  
ATOM  11140  CG2 VAL A 719     -40.385 -35.740  30.810  1.00  0.080          C  
ATOM  11141  H   VAL A 719     -43.296 -36.042  31.006  1.00  0.060          H  
ATOM  11142  HA  VAL A 719     -41.733 -36.401  28.639  1.00  0.070          H  
ATOM  11143  HB  VAL A 719     -41.381 -37.561  31.436  1.00  0.100          H  
ATOM  11144 1HG1 VAL A 719     -39.076 -38.135  30.739  1.00  0.100          H  
ATOM  11145 2HG1 VAL A 719     -40.256 -39.051  29.789  1.00  0.100          H  
ATOM  11146 3HG1 VAL A 719     -39.470 -37.640  29.083  1.00  0.100          H  
ATOM  11147 1HG2 VAL A 719     -39.585 -35.822  31.549  1.00  0.100          H  
ATOM  11148 2HG2 VAL A 719     -39.982 -35.345  29.891  1.00  0.100          H  
ATOM  11149 3HG2 VAL A 719     -41.157 -35.074  31.188  1.00  0.100          H  
ATOM  11150  N   GLY A 720     -43.276 -39.102  29.728  1.00  0.070          N  
ATOM  11151  CA  GLY A 720     -43.707 -40.428  29.328  1.00  0.070          C  
ATOM  11152  C   GLY A 720     -44.517 -40.398  28.039  1.00  0.070          C  
ATOM  11153  O   GLY A 720     -44.243 -41.159  27.098  1.00  0.070          O  
ATOM  11154  H   GLY A 720     -43.564 -38.739  30.628  1.00  0.080          H  
ATOM  11155 1HA  GLY A 720     -42.835 -41.066  29.197  1.00  0.080          H  
ATOM  11156 2HA  GLY A 720     -44.306 -40.864  30.125  1.00  0.080          H  
ATOM  11157  N   ASP A 721     -45.534 -39.536  27.998  1.00  0.060          N  
ATOM  11158  CA  ASP A 721     -46.390 -39.468  26.829  1.00  0.060          C  
ATOM  11159  C   ASP A 721     -45.616 -38.975  25.606  1.00  0.060          C  
ATOM  11160  O   ASP A 721     -45.778 -39.509  24.500  1.00  0.060          O  
ATOM  11161  CB  ASP A 721     -47.573 -38.553  27.125  1.00  0.080          C  
ATOM  11162  CG  ASP A 721     -48.570 -39.146  28.131  1.00  0.080          C  
ATOM  11163  OD1 ASP A 721     -48.516 -40.335  28.401  1.00  0.080          O  
ATOM  11164  OD2 ASP A 721     -49.395 -38.403  28.645  1.00  0.080          O  
ATOM  11165  H   ASP A 721     -45.716 -38.924  28.799  1.00  0.070          H  
ATOM  11166  HA  ASP A 721     -46.765 -40.469  26.616  1.00  0.070          H  
ATOM  11167 1HB  ASP A 721     -47.190 -37.621  27.548  1.00  0.100          H  
ATOM  11168 2HB  ASP A 721     -48.094 -38.318  26.193  1.00  0.100          H  
ATOM  11169  N   ALA A 722     -44.738 -37.978  25.796  1.00  0.060          N  
ATOM  11170  CA  ALA A 722     -43.943 -37.481  24.692  1.00  0.060          C  
ATOM  11171  C   ALA A 722     -43.023 -38.550  24.165  1.00  0.060          C  
ATOM  11172  O   ALA A 722     -42.895 -38.693  22.948  1.00  0.050          O  
ATOM  11173  CB  ALA A 722     -43.158 -36.250  25.111  1.00  0.080          C  
ATOM  11174  H   ALA A 722     -44.641 -37.539  26.714  1.00  0.070          H  
ATOM  11175  HA  ALA A 722     -44.601 -37.246  23.888  1.00  0.070          H  
ATOM  11176 1HB  ALA A 722     -42.583 -35.874  24.268  1.00  0.100          H  
ATOM  11177 2HB  ALA A 722     -43.850 -35.484  25.455  1.00  0.100          H  
ATOM  11178 3HB  ALA A 722     -42.485 -36.523  25.924  1.00  0.100          H  
ATOM  11179  N   MET A 723     -42.420 -39.346  25.054  1.00  0.070          N  
ATOM  11180  CA  MET A 723     -41.526 -40.392  24.604  1.00  0.080          C  
ATOM  11181  C   MET A 723     -42.250 -41.406  23.742  1.00  0.080          C  
ATOM  11182  O   MET A 723     -41.726 -41.798  22.703  1.00  0.080          O  
ATOM  11183  CB  MET A 723     -40.883 -41.097  25.798  1.00  0.110          C  
ATOM  11184  CG  MET A 723     -39.755 -42.116  25.463  1.00  0.110          C  
ATOM  11185  SD  MET A 723     -38.222 -41.369  24.868  1.00  0.110          S  
ATOM  11186  CE  MET A 723     -38.254 -41.691  23.103  1.00  0.110          C  
ATOM  11187  H   MET A 723     -42.521 -39.179  26.061  1.00  0.080          H  
ATOM  11188  HA  MET A 723     -40.745 -39.932  24.005  1.00  0.100          H  
ATOM  11189 1HB  MET A 723     -40.473 -40.348  26.472  1.00  0.130          H  
ATOM  11190 2HB  MET A 723     -41.661 -41.624  26.356  1.00  0.130          H  
ATOM  11191 1HG  MET A 723     -39.529 -42.683  26.362  1.00  0.130          H  
ATOM  11192 2HG  MET A 723     -40.112 -42.814  24.703  1.00  0.130          H  
ATOM  11193 1HE  MET A 723     -37.358 -41.272  22.645  1.00  0.130          H  
ATOM  11194 2HE  MET A 723     -38.276 -42.767  22.933  1.00  0.130          H  
ATOM  11195 3HE  MET A 723     -39.136 -41.233  22.654  1.00  0.130          H  
ATOM  11196  N   GLU A 724     -43.460 -41.834  24.125  1.00  0.090          N  
ATOM  11197  CA  GLU A 724     -44.144 -42.811  23.280  1.00  0.100          C  
ATOM  11198  C   GLU A 724     -44.394 -42.272  21.880  1.00  0.090          C  
ATOM  11199  O   GLU A 724     -44.102 -42.941  20.879  1.00  0.120          O  
ATOM  11200  CB  GLU A 724     -45.486 -43.247  23.867  1.00  0.140          C  
ATOM  11201  CG  GLU A 724     -46.202 -44.293  22.984  1.00  0.140          C  
ATOM  11202  CD  GLU A 724     -47.503 -44.769  23.517  1.00  0.140          C  
ATOM  11203  OE1 GLU A 724     -47.892 -44.346  24.576  1.00  0.140          O  
ATOM  11204  OE2 GLU A 724     -48.125 -45.578  22.847  1.00  0.140          O  
ATOM  11205  H   GLU A 724     -43.860 -41.519  25.021  1.00  0.110          H  
ATOM  11206  HA  GLU A 724     -43.507 -43.690  23.194  1.00  0.120          H  
ATOM  11207 1HB  GLU A 724     -45.333 -43.671  24.859  1.00  0.160          H  
ATOM  11208 2HB  GLU A 724     -46.138 -42.376  23.976  1.00  0.160          H  
ATOM  11209 1HG  GLU A 724     -46.389 -43.858  22.005  1.00  0.160          H  
ATOM  11210 2HG  GLU A 724     -45.536 -45.143  22.846  1.00  0.160          H  
ATOM  11211  N   VAL A 725     -44.901 -41.044  21.811  1.00  0.070          N  
ATOM  11212  CA  VAL A 725     -45.225 -40.456  20.531  1.00  0.070          C  
ATOM  11213  C   VAL A 725     -44.001 -40.271  19.665  1.00  0.090          C  
ATOM  11214  O   VAL A 725     -44.040 -40.569  18.469  1.00  0.110          O  
ATOM  11215  CB  VAL A 725     -45.922 -39.095  20.730  1.00  0.100          C  
ATOM  11216  CG1 VAL A 725     -46.085 -38.343  19.372  1.00  0.100          C  
ATOM  11217  CG2 VAL A 725     -47.293 -39.333  21.372  1.00  0.100          C  
ATOM  11218  H   VAL A 725     -45.089 -40.532  22.682  1.00  0.080          H  
ATOM  11219  HA  VAL A 725     -45.913 -41.127  20.017  1.00  0.080          H  
ATOM  11220  HB  VAL A 725     -45.310 -38.478  21.389  1.00  0.120          H  
ATOM  11221 1HG1 VAL A 725     -46.575 -37.391  19.539  1.00  0.120          H  
ATOM  11222 2HG1 VAL A 725     -45.114 -38.156  18.914  1.00  0.120          H  
ATOM  11223 3HG1 VAL A 725     -46.691 -38.942  18.692  1.00  0.120          H  
ATOM  11224 1HG2 VAL A 725     -47.794 -38.389  21.535  1.00  0.120          H  
ATOM  11225 2HG2 VAL A 725     -47.898 -39.951  20.713  1.00  0.120          H  
ATOM  11226 3HG2 VAL A 725     -47.168 -39.842  22.328  1.00  0.120          H  
ATOM  11227  N   LEU A 726     -42.934 -39.742  20.248  1.00  0.080          N  
ATOM  11228  CA  LEU A 726     -41.722 -39.476  19.509  1.00  0.090          C  
ATOM  11229  C   LEU A 726     -41.003 -40.788  19.136  1.00  0.080          C  
ATOM  11230  O   LEU A 726     -40.540 -40.940  18.013  1.00  0.080          O  
ATOM  11231  CB  LEU A 726     -40.900 -38.480  20.338  1.00  0.120          C  
ATOM  11232  CG  LEU A 726     -41.631 -37.026  20.494  1.00  0.120          C  
ATOM  11233  CD1 LEU A 726     -40.901 -36.197  21.510  1.00  0.120          C  
ATOM  11234  CD2 LEU A 726     -41.685 -36.258  19.160  1.00  0.120          C  
ATOM  11235  H   LEU A 726     -42.970 -39.499  21.242  1.00  0.100          H  
ATOM  11236  HA  LEU A 726     -41.991 -38.988  18.587  1.00  0.110          H  
ATOM  11237 1HB  LEU A 726     -40.748 -38.897  21.337  1.00  0.150          H  
ATOM  11238 2HB  LEU A 726     -39.929 -38.336  19.861  1.00  0.150          H  
ATOM  11239  HG  LEU A 726     -42.652 -37.186  20.851  1.00  0.150          H  
ATOM  11240 1HD1 LEU A 726     -41.413 -35.243  21.632  1.00  0.150          H  
ATOM  11241 2HD1 LEU A 726     -40.908 -36.732  22.449  1.00  0.150          H  
ATOM  11242 3HD1 LEU A 726     -39.875 -36.022  21.189  1.00  0.150          H  
ATOM  11243 1HD2 LEU A 726     -42.188 -35.304  19.319  1.00  0.150          H  
ATOM  11244 2HD2 LEU A 726     -40.688 -36.080  18.830  1.00  0.150          H  
ATOM  11245 3HD2 LEU A 726     -42.229 -36.818  18.404  1.00  0.150          H  
ATOM  11246  N   ARG A 727     -41.006 -41.797  20.010  1.00  0.080          N  
ATOM  11247  CA  ARG A 727     -40.392 -43.089  19.698  1.00  0.060          C  
ATOM  11248  C   ARG A 727     -40.998 -43.695  18.423  1.00  0.050          C  
ATOM  11249  O   ARG A 727     -40.300 -44.308  17.613  1.00  0.080          O  
ATOM  11250  CB  ARG A 727     -40.586 -44.071  20.843  1.00  0.090          C  
ATOM  11251  CG  ARG A 727     -39.849 -45.395  20.698  1.00  0.090          C  
ATOM  11252  CD  ARG A 727     -40.134 -46.310  21.837  1.00  0.090          C  
ATOM  11253  NE  ARG A 727     -39.653 -45.810  23.133  1.00  0.090          N  
ATOM  11254  CZ  ARG A 727     -38.383 -45.941  23.608  1.00  0.090          C  
ATOM  11255  NH1 ARG A 727     -37.443 -46.524  22.908  1.00  0.090          N  
ATOM  11256  NH2 ARG A 727     -38.060 -45.497  24.805  1.00  0.090          N  
ATOM  11257  H   ARG A 727     -41.397 -41.674  20.942  1.00  0.100          H  
ATOM  11258  HA  ARG A 727     -39.325 -42.935  19.542  1.00  0.070          H  
ATOM  11259 1HB  ARG A 727     -40.254 -43.613  21.764  1.00  0.110          H  
ATOM  11260 2HB  ARG A 727     -41.652 -44.284  20.956  1.00  0.110          H  
ATOM  11261 1HG  ARG A 727     -40.167 -45.892  19.782  1.00  0.110          H  
ATOM  11262 2HG  ARG A 727     -38.778 -45.205  20.654  1.00  0.110          H  
ATOM  11263 1HD  ARG A 727     -41.216 -46.435  21.910  1.00  0.110          H  
ATOM  11264 2HD  ARG A 727     -39.680 -47.282  21.649  1.00  0.110          H  
ATOM  11265  HE  ARG A 727     -40.335 -45.363  23.733  1.00  0.110          H  
ATOM  11266 1HH1 ARG A 727     -37.624 -46.889  21.991  1.00  0.110          H  
ATOM  11267 2HH1 ARG A 727     -36.496 -46.604  23.334  1.00  0.110          H  
ATOM  11268 1HH2 ARG A 727     -38.743 -45.048  25.394  1.00  0.110          H  
ATOM  11269 2HH2 ARG A 727     -37.083 -45.638  25.124  1.00  0.110          H  
ATOM  11270  N   LYS A 728     -42.311 -43.520  18.258  1.00  0.040          N  
ATOM  11271  CA  LYS A 728     -43.072 -44.036  17.124  1.00  0.050          C  
ATOM  11272  C   LYS A 728     -43.119 -43.102  15.891  1.00  0.060          C  
ATOM  11273  O   LYS A 728     -43.797 -43.421  14.910  1.00  0.070          O  
ATOM  11274  CB  LYS A 728     -44.489 -44.360  17.605  1.00  0.070          C  
ATOM  11275  CG  LYS A 728     -44.545 -45.522  18.608  1.00  0.070          C  
ATOM  11276  CD  LYS A 728     -45.964 -45.788  19.136  1.00  0.070          C  
ATOM  11277  CE  LYS A 728     -45.977 -47.028  20.045  1.00  0.070          C  
ATOM  11278  NZ  LYS A 728     -47.320 -47.291  20.672  1.00  0.070          N  
ATOM  11279  H   LYS A 728     -42.827 -43.043  19.008  1.00  0.050          H  
ATOM  11280  HA  LYS A 728     -42.600 -44.964  16.806  1.00  0.060          H  
ATOM  11281 1HB  LYS A 728     -44.909 -43.475  18.095  1.00  0.080          H  
ATOM  11282 2HB  LYS A 728     -45.124 -44.604  16.755  1.00  0.080          H  
ATOM  11283 1HG  LYS A 728     -44.161 -46.424  18.134  1.00  0.080          H  
ATOM  11284 2HG  LYS A 728     -43.901 -45.281  19.457  1.00  0.080          H  
ATOM  11285 1HD  LYS A 728     -46.301 -44.921  19.712  1.00  0.080          H  
ATOM  11286 2HD  LYS A 728     -46.648 -45.941  18.304  1.00  0.080          H  
ATOM  11287 1HE  LYS A 728     -45.705 -47.888  19.439  1.00  0.080          H  
ATOM  11288 2HE  LYS A 728     -45.238 -46.904  20.837  1.00  0.080          H  
ATOM  11289 1HZ  LYS A 728     -47.263 -48.122  21.237  1.00  0.080          H  
ATOM  11290 2HZ  LYS A 728     -47.600 -46.505  21.292  1.00  0.080          H  
ATOM  11291 3HZ  LYS A 728     -48.018 -47.420  19.959  1.00  0.080          H  
ATOM  11292  N   THR A 729     -42.434 -41.952  15.965  1.00  0.060          N  
ATOM  11293  CA  THR A 729     -42.355 -40.920  14.921  1.00  0.050          C  
ATOM  11294  C   THR A 729     -41.277 -41.277  13.890  1.00  0.060          C  
ATOM  11295  O   THR A 729     -40.171 -41.682  14.250  1.00  0.100          O  
ATOM  11296  CB  THR A 729     -42.095 -39.525  15.588  1.00  0.070          C  
ATOM  11297  OG1 THR A 729     -43.222 -39.176  16.407  1.00  0.070          O  
ATOM  11298  CG2 THR A 729     -41.865 -38.420  14.632  1.00  0.070          C  
ATOM  11299  H   THR A 729     -41.880 -41.773  16.804  1.00  0.070          H  
ATOM  11300  HA  THR A 729     -43.313 -40.875  14.402  1.00  0.060          H  
ATOM  11301  HB  THR A 729     -41.215 -39.593  16.200  1.00  0.090          H  
ATOM  11302  HG1 THR A 729     -43.352 -39.835  17.117  1.00  0.090          H  
ATOM  11303 1HG2 THR A 729     -41.692 -37.497  15.179  1.00  0.090          H  
ATOM  11304 2HG2 THR A 729     -41.005 -38.629  14.014  1.00  0.090          H  
ATOM  11305 3HG2 THR A 729     -42.743 -38.324  14.037  1.00  0.090          H  
ATOM  11306  N   LYS A 730     -41.586 -41.132  12.598  1.00  0.100          N  
ATOM  11307  CA  LYS A 730     -40.590 -41.430  11.566  1.00  0.150          C  
ATOM  11308  C   LYS A 730     -39.644 -40.254  11.415  1.00  0.100          C  
ATOM  11309  O   LYS A 730     -39.932 -39.169  11.895  1.00  0.510          O  
ATOM  11310  CB  LYS A 730     -41.255 -41.754  10.233  1.00  0.190          C  
ATOM  11311  CG  LYS A 730     -42.074 -43.025  10.239  1.00  0.190          C  
ATOM  11312  CD  LYS A 730     -42.680 -43.300   8.869  1.00  0.190          C  
ATOM  11313  CE  LYS A 730     -43.498 -44.589   8.875  1.00  0.190          C  
ATOM  11314  NZ  LYS A 730     -44.109 -44.871   7.545  1.00  0.190          N  
ATOM  11315  H   LYS A 730     -42.519 -40.786  12.312  1.00  0.120          H  
ATOM  11316  HA  LYS A 730     -40.005 -42.294  11.884  1.00  0.180          H  
ATOM  11317 1HB  LYS A 730     -41.919 -40.939   9.952  1.00  0.230          H  
ATOM  11318 2HB  LYS A 730     -40.500 -41.840   9.457  1.00  0.230          H  
ATOM  11319 1HG  LYS A 730     -41.447 -43.863  10.541  1.00  0.230          H  
ATOM  11320 2HG  LYS A 730     -42.880 -42.917  10.969  1.00  0.230          H  
ATOM  11321 1HD  LYS A 730     -43.331 -42.466   8.593  1.00  0.230          H  
ATOM  11322 2HD  LYS A 730     -41.888 -43.383   8.126  1.00  0.230          H  
ATOM  11323 1HE  LYS A 730     -42.849 -45.419   9.148  1.00  0.230          H  
ATOM  11324 2HE  LYS A 730     -44.292 -44.501   9.617  1.00  0.230          H  
ATOM  11325 1HZ  LYS A 730     -44.640 -45.730   7.593  1.00  0.230          H  
ATOM  11326 2HZ  LYS A 730     -44.722 -44.112   7.287  1.00  0.230          H  
ATOM  11327 3HZ  LYS A 730     -43.381 -44.965   6.850  1.00  0.230          H  
ATOM  11328  N   ASN A 731     -38.494 -40.434  10.773  1.00  0.030          N  
ATOM  11329  CA  ASN A 731     -37.633 -39.263  10.634  1.00  0.130          C  
ATOM  11330  C   ASN A 731     -38.281 -38.153   9.797  1.00  0.140          C  
ATOM  11331  O   ASN A 731     -38.181 -36.974  10.125  1.00  0.160          O  
ATOM  11332  CB  ASN A 731     -36.286 -39.646  10.064  1.00  0.140          C  
ATOM  11333  CG  ASN A 731     -35.413 -40.365  11.064  1.00  0.140          C  
ATOM  11334  OD1 ASN A 731     -35.595 -40.278  12.287  1.00  0.140          O  
ATOM  11335  ND2 ASN A 731     -34.455 -41.089  10.553  1.00  0.140          N  
ATOM  11336  H   ASN A 731     -38.232 -41.337  10.405  1.00  0.040          H  
ATOM  11337  HA  ASN A 731     -37.463 -38.861  11.626  1.00  0.160          H  
ATOM  11338 1HB  ASN A 731     -36.426 -40.284   9.192  1.00  0.170          H  
ATOM  11339 2HB  ASN A 731     -35.768 -38.745   9.732  1.00  0.170          H  
ATOM  11340 1HD2 ASN A 731     -33.837 -41.598  11.151  1.00  0.170          H  
ATOM  11341 2HD2 ASN A 731     -34.335 -41.139   9.561  1.00  0.170          H  
ATOM  11342  N   ILE A 732     -39.022 -38.523   8.747  1.00  0.130          N  
ATOM  11343  CA  ILE A 732     -39.682 -37.521   7.902  1.00  0.140          C  
ATOM  11344  C   ILE A 732     -40.708 -36.711   8.682  1.00  0.100          C  
ATOM  11345  O   ILE A 732     -40.914 -35.524   8.434  1.00  0.180          O  
ATOM  11346  CB  ILE A 732     -40.342 -38.167   6.652  1.00  0.190          C  
ATOM  11347  CG1 ILE A 732     -40.715 -37.030   5.629  1.00  0.190          C  
ATOM  11348  CG2 ILE A 732     -41.582 -39.039   7.035  1.00  0.190          C  
ATOM  11349  CD1 ILE A 732     -41.102 -37.509   4.227  1.00  0.190          C  
ATOM  11350  H   ILE A 732     -39.076 -39.502   8.514  1.00  0.160          H  
ATOM  11351  HA  ILE A 732     -38.918 -36.829   7.547  1.00  0.170          H  
ATOM  11352  HB  ILE A 732     -39.606 -38.806   6.169  1.00  0.230          H  
ATOM  11353 1HG1 ILE A 732     -41.555 -36.459   6.032  1.00  0.230          H  
ATOM  11354 2HG1 ILE A 732     -39.859 -36.361   5.534  1.00  0.230          H  
ATOM  11355 1HG2 ILE A 732     -41.998 -39.500   6.146  1.00  0.230          H  
ATOM  11356 2HG2 ILE A 732     -41.282 -39.820   7.725  1.00  0.230          H  
ATOM  11357 3HG2 ILE A 732     -42.361 -38.433   7.501  1.00  0.230          H  
ATOM  11358 1HD1 ILE A 732     -41.331 -36.640   3.608  1.00  0.230          H  
ATOM  11359 2HD1 ILE A 732     -40.269 -38.058   3.786  1.00  0.230          H  
ATOM  11360 3HD1 ILE A 732     -41.975 -38.151   4.273  1.00  0.230          H  
ATOM  11361  N   ASP A 733     -41.324 -37.353   9.655  1.00  0.170          N  
ATOM  11362  CA  ASP A 733     -42.335 -36.761  10.487  1.00  0.090          C  
ATOM  11363  C   ASP A 733     -41.798 -35.628  11.350  1.00  0.120          C  
ATOM  11364  O   ASP A 733     -42.552 -34.746  11.756  1.00  0.140          O  
ATOM  11365  CB  ASP A 733     -42.949 -37.824  11.362  1.00  0.160          C  
ATOM  11366  CG  ASP A 733     -43.797 -38.858  10.641  1.00  0.160          C  
ATOM  11367  OD1 ASP A 733     -44.185 -38.657   9.498  1.00  0.160          O  
ATOM  11368  OD2 ASP A 733     -43.972 -39.920  11.223  1.00  0.160          O  
ATOM  11369  H   ASP A 733     -41.107 -38.328   9.807  1.00  0.200          H  
ATOM  11370  HA  ASP A 733     -43.098 -36.354   9.843  1.00  0.110          H  
ATOM  11371 1HB  ASP A 733     -42.160 -38.335  11.858  1.00  0.190          H  
ATOM  11372 2HB  ASP A 733     -43.564 -37.344  12.114  1.00  0.190          H  
ATOM  11373  N   TYR A 734     -40.484 -35.580  11.601  1.00  0.080          N  
ATOM  11374  CA  TYR A 734     -39.967 -34.523  12.453  1.00  0.080          C  
ATOM  11375  C   TYR A 734     -39.912 -33.216  11.716  1.00  0.040          C  
ATOM  11376  O   TYR A 734     -39.670 -32.175  12.322  1.00  0.080          O  
ATOM  11377  CB  TYR A 734     -38.565 -34.802  12.985  1.00  0.110          C  
ATOM  11378  CG  TYR A 734     -38.465 -35.829  14.060  1.00  0.110          C  
ATOM  11379  CD1 TYR A 734     -37.767 -36.985  13.840  1.00  0.110          C  
ATOM  11380  CD2 TYR A 734     -39.072 -35.605  15.275  1.00  0.110          C  
ATOM  11381  CE1 TYR A 734     -37.666 -37.931  14.836  1.00  0.110          C  
ATOM  11382  CE2 TYR A 734     -38.971 -36.534  16.258  1.00  0.110          C  
ATOM  11383  CZ  TYR A 734     -38.276 -37.693  16.056  1.00  0.110          C  
ATOM  11384  OH  TYR A 734     -38.180 -38.613  17.071  1.00  0.110          O  
ATOM  11385  H   TYR A 734     -39.816 -36.247  11.199  1.00  0.100          H  
ATOM  11386  HA  TYR A 734     -40.640 -34.400  13.294  1.00  0.100          H  
ATOM  11387 1HB  TYR A 734     -37.930 -35.126  12.153  1.00  0.130          H  
ATOM  11388 2HB  TYR A 734     -38.142 -33.878  13.355  1.00  0.130          H  
ATOM  11389  HD1 TYR A 734     -37.289 -37.140  12.883  1.00  0.130          H  
ATOM  11390  HD2 TYR A 734     -39.624 -34.691  15.450  1.00  0.130          H  
ATOM  11391  HE1 TYR A 734     -37.108 -38.848  14.661  1.00  0.130          H  
ATOM  11392  HE2 TYR A 734     -39.434 -36.359  17.195  1.00  0.130          H  
ATOM  11393  HH  TYR A 734     -37.727 -39.397  16.753  1.00  0.130          H  
ATOM  11394  N   LYS A 735     -40.102 -33.255  10.398  1.00  0.100          N  
ATOM  11395  CA  LYS A 735     -40.054 -32.042   9.625  1.00  0.090          C  
ATOM  11396  C   LYS A 735     -41.427 -31.403   9.530  1.00  0.070          C  
ATOM  11397  O   LYS A 735     -41.556 -30.297   9.017  1.00  0.070          O  
ATOM  11398  CB  LYS A 735     -39.482 -32.314   8.238  1.00  0.130          C  
ATOM  11399  CG  LYS A 735     -38.045 -32.868   8.244  1.00  0.130          C  
ATOM  11400  CD  LYS A 735     -37.049 -31.866   8.860  1.00  0.130          C  
ATOM  11401  CE  LYS A 735     -35.612 -32.329   8.715  1.00  0.130          C  
ATOM  11402  NZ  LYS A 735     -34.660 -31.336   9.279  1.00  0.130          N  
ATOM  11403  H   LYS A 735     -40.312 -34.137   9.919  1.00  0.120          H  
ATOM  11404  HA  LYS A 735     -39.412 -31.337  10.139  1.00  0.110          H  
ATOM  11405 1HB  LYS A 735     -40.113 -33.047   7.731  1.00  0.160          H  
ATOM  11406 2HB  LYS A 735     -39.499 -31.397   7.646  1.00  0.160          H  
ATOM  11407 1HG  LYS A 735     -38.020 -33.802   8.818  1.00  0.160          H  
ATOM  11408 2HG  LYS A 735     -37.744 -33.084   7.220  1.00  0.160          H  
ATOM  11409 1HD  LYS A 735     -37.167 -30.889   8.399  1.00  0.160          H  
ATOM  11410 2HD  LYS A 735     -37.235 -31.765   9.930  1.00  0.160          H  
ATOM  11411 1HE  LYS A 735     -35.481 -33.279   9.236  1.00  0.160          H  
ATOM  11412 2HE  LYS A 735     -35.388 -32.466   7.659  1.00  0.160          H  
ATOM  11413 1HZ  LYS A 735     -33.718 -31.658   9.159  1.00  0.160          H  
ATOM  11414 2HZ  LYS A 735     -34.790 -30.450   8.770  1.00  0.160          H  
ATOM  11415 3HZ  LYS A 735     -34.826 -31.178  10.292  1.00  0.160          H  
ATOM  11416  N   LYS A 736     -42.447 -32.067  10.055  1.00  0.070          N  
ATOM  11417  CA  LYS A 736     -43.794 -31.549  10.002  1.00  0.070          C  
ATOM  11418  C   LYS A 736     -43.899 -30.462  11.066  1.00  0.060          C  
ATOM  11419  O   LYS A 736     -43.134 -30.496  12.025  1.00  0.060          O  
ATOM  11420  CB  LYS A 736     -44.773 -32.676  10.283  1.00  0.100          C  
ATOM  11421  CG  LYS A 736     -44.818 -33.750   9.229  1.00  0.100          C  
ATOM  11422  CD  LYS A 736     -45.760 -34.884   9.632  1.00  0.100          C  
ATOM  11423  CE  LYS A 736     -45.807 -35.953   8.562  1.00  0.100          C  
ATOM  11424  NZ  LYS A 736     -46.749 -37.038   8.900  1.00  0.100          N  
ATOM  11425  H   LYS A 736     -42.289 -32.962  10.529  1.00  0.080          H  
ATOM  11426  HA  LYS A 736     -43.969 -31.147   9.011  1.00  0.080          H  
ATOM  11427 1HB  LYS A 736     -44.487 -33.155  11.196  1.00  0.120          H  
ATOM  11428 2HB  LYS A 736     -45.766 -32.280  10.424  1.00  0.120          H  
ATOM  11429 1HG  LYS A 736     -45.186 -33.312   8.301  1.00  0.120          H  
ATOM  11430 2HG  LYS A 736     -43.815 -34.140   9.058  1.00  0.120          H  
ATOM  11431 1HD  LYS A 736     -45.381 -35.339  10.551  1.00  0.120          H  
ATOM  11432 2HD  LYS A 736     -46.753 -34.530   9.833  1.00  0.120          H  
ATOM  11433 1HE  LYS A 736     -46.101 -35.512   7.610  1.00  0.120          H  
ATOM  11434 2HE  LYS A 736     -44.820 -36.378   8.457  1.00  0.120          H  
ATOM  11435 1HZ  LYS A 736     -46.695 -37.719   8.163  1.00  0.120          H  
ATOM  11436 2HZ  LYS A 736     -46.529 -37.484   9.785  1.00  0.120          H  
ATOM  11437 3HZ  LYS A 736     -47.703 -36.652   8.976  1.00  0.120          H  
ATOM  11438  N   PRO A 737     -44.807 -29.482  10.948  1.00  0.060          N  
ATOM  11439  CA  PRO A 737     -45.077 -28.494  11.977  1.00  0.060          C  
ATOM  11440  C   PRO A 737     -45.481 -29.221  13.242  1.00  0.060          C  
ATOM  11441  O   PRO A 737     -46.080 -30.294  13.153  1.00  0.060          O  
ATOM  11442  CB  PRO A 737     -46.267 -27.717  11.402  1.00  0.090          C  
ATOM  11443  CG  PRO A 737     -46.144 -27.879   9.917  1.00  0.090          C  
ATOM  11444  CD  PRO A 737     -45.571 -29.285   9.707  1.00  0.090          C  
ATOM  11445  HA  PRO A 737     -44.195 -27.858  12.140  1.00  0.070          H  
ATOM  11446 1HB  PRO A 737     -47.210 -28.120  11.808  1.00  0.110          H  
ATOM  11447 2HB  PRO A 737     -46.205 -26.665  11.720  1.00  0.110          H  
ATOM  11448 1HG  PRO A 737     -47.128 -27.746   9.449  1.00  0.110          H  
ATOM  11449 2HG  PRO A 737     -45.511 -27.089   9.527  1.00  0.110          H  
ATOM  11450 1HD  PRO A 737     -46.361 -30.046   9.616  1.00  0.110          H  
ATOM  11451 2HD  PRO A 737     -44.918 -29.244   8.820  1.00  0.110          H  
ATOM  11452  N   LEU A 738     -45.129 -28.681  14.409  1.00  0.070          N  
ATOM  11453  CA  LEU A 738     -45.546 -29.330  15.652  1.00  0.060          C  
ATOM  11454  C   LEU A 738     -46.813 -28.715  16.245  1.00  0.090          C  
ATOM  11455  O   LEU A 738     -46.984 -27.489  16.261  1.00  0.180          O  
ATOM  11456  CB  LEU A 738     -44.404 -29.255  16.700  1.00  0.090          C  
ATOM  11457  CG  LEU A 738     -44.654 -29.853  18.154  1.00  0.090          C  
ATOM  11458  CD1 LEU A 738     -44.808 -31.387  18.115  1.00  0.090          C  
ATOM  11459  CD2 LEU A 738     -43.478 -29.469  19.048  1.00  0.090          C  
ATOM  11460  H   LEU A 738     -44.570 -27.819  14.454  1.00  0.080          H  
ATOM  11461  HA  LEU A 738     -45.752 -30.377  15.436  1.00  0.070          H  
ATOM  11462 1HB  LEU A 738     -43.541 -29.773  16.285  1.00  0.110          H  
ATOM  11463 2HB  LEU A 738     -44.140 -28.213  16.825  1.00  0.110          H  
ATOM  11464  HG  LEU A 738     -45.569 -29.432  18.564  1.00  0.110          H  
ATOM  11465 1HD1 LEU A 738     -44.980 -31.758  19.127  1.00  0.110          H  
ATOM  11466 2HD1 LEU A 738     -45.654 -31.663  17.489  1.00  0.110          H  
ATOM  11467 3HD1 LEU A 738     -43.902 -31.835  17.715  1.00  0.110          H  
ATOM  11468 1HD2 LEU A 738     -43.639 -29.855  20.060  1.00  0.110          H  
ATOM  11469 2HD2 LEU A 738     -42.563 -29.891  18.641  1.00  0.110          H  
ATOM  11470 3HD2 LEU A 738     -43.393 -28.389  19.084  1.00  0.110          H  
ATOM  11471  N   LYS A 739     -47.694 -29.585  16.721  1.00  0.040          N  
ATOM  11472  CA  LYS A 739     -48.886 -29.204  17.459  1.00  0.040          C  
ATOM  11473  C   LYS A 739     -48.918 -29.985  18.751  1.00  0.030          C  
ATOM  11474  O   LYS A 739     -48.630 -31.190  18.769  1.00  0.040          O  
ATOM  11475  CB  LYS A 739     -50.150 -29.491  16.658  1.00  0.060          C  
ATOM  11476  CG  LYS A 739     -51.469 -29.199  17.369  1.00  0.060          C  
ATOM  11477  CD  LYS A 739     -52.663 -29.469  16.452  1.00  0.060          C  
ATOM  11478  CE  LYS A 739     -53.980 -29.199  17.169  1.00  0.060          C  
ATOM  11479  NZ  LYS A 739     -55.165 -29.423  16.281  1.00  0.060          N  
ATOM  11480  H   LYS A 739     -47.541 -30.582  16.533  1.00  0.050          H  
ATOM  11481  HA  LYS A 739     -48.839 -28.140  17.705  1.00  0.050          H  
ATOM  11482 1HB  LYS A 739     -50.135 -28.890  15.755  1.00  0.070          H  
ATOM  11483 2HB  LYS A 739     -50.145 -30.522  16.373  1.00  0.070          H  
ATOM  11484 1HG  LYS A 739     -51.565 -29.841  18.249  1.00  0.070          H  
ATOM  11485 2HG  LYS A 739     -51.481 -28.158  17.698  1.00  0.070          H  
ATOM  11486 1HD  LYS A 739     -52.595 -28.835  15.566  1.00  0.070          H  
ATOM  11487 2HD  LYS A 739     -52.641 -30.513  16.133  1.00  0.070          H  
ATOM  11488 1HE  LYS A 739     -54.054 -29.860  18.031  1.00  0.070          H  
ATOM  11489 2HE  LYS A 739     -53.989 -28.166  17.518  1.00  0.070          H  
ATOM  11490 1HZ  LYS A 739     -56.013 -29.234  16.798  1.00  0.070          H  
ATOM  11491 2HZ  LYS A 739     -55.113 -28.804  15.483  1.00  0.070          H  
ATOM  11492 3HZ  LYS A 739     -55.179 -30.380  15.960  1.00  0.070          H  
ATOM  11493  N   VAL A 740     -49.277 -29.306  19.831  1.00  0.030          N  
ATOM  11494  CA  VAL A 740     -49.366 -29.985  21.114  1.00  0.030          C  
ATOM  11495  C   VAL A 740     -50.752 -29.860  21.714  1.00  0.030          C  
ATOM  11496  O   VAL A 740     -51.398 -28.816  21.638  1.00  0.030          O  
ATOM  11497  CB  VAL A 740     -48.284 -29.502  22.120  1.00  0.040          C  
ATOM  11498  CG1 VAL A 740     -48.468 -30.236  23.516  1.00  0.040          C  
ATOM  11499  CG2 VAL A 740     -46.883 -29.800  21.550  1.00  0.040          C  
ATOM  11500  H   VAL A 740     -49.495 -28.294  19.743  1.00  0.040          H  
ATOM  11501  HA  VAL A 740     -49.178 -31.041  20.947  1.00  0.040          H  
ATOM  11502  HB  VAL A 740     -48.382 -28.438  22.273  1.00  0.050          H  
ATOM  11503 1HG1 VAL A 740     -47.726 -29.914  24.196  1.00  0.050          H  
ATOM  11504 2HG1 VAL A 740     -49.444 -30.014  23.948  1.00  0.050          H  
ATOM  11505 3HG1 VAL A 740     -48.372 -31.318  23.375  1.00  0.050          H  
ATOM  11506 1HG2 VAL A 740     -46.119 -29.460  22.245  1.00  0.050          H  
ATOM  11507 2HG2 VAL A 740     -46.778 -30.863  21.393  1.00  0.050          H  
ATOM  11508 3HG2 VAL A 740     -46.764 -29.286  20.608  1.00  0.050          H  
ATOM  11509  N   ILE A 741     -51.243 -30.980  22.200  1.00  0.030          N  
ATOM  11510  CA  ILE A 741     -52.532 -31.064  22.842  1.00  0.040          C  
ATOM  11511  C   ILE A 741     -52.373 -31.507  24.285  1.00  0.040          C  
ATOM  11512  O   ILE A 741     -51.714 -32.510  24.551  1.00  0.030          O  
ATOM  11513  CB  ILE A 741     -53.421 -32.095  22.109  1.00  0.050          C  
ATOM  11514  CG1 ILE A 741     -53.614 -31.659  20.636  1.00  0.050          C  
ATOM  11515  CG2 ILE A 741     -54.771 -32.279  22.854  1.00  0.050          C  
ATOM  11516  CD1 ILE A 741     -54.256 -32.708  19.753  1.00  0.050          C  
ATOM  11517  H   ILE A 741     -50.655 -31.816  22.130  1.00  0.040          H  
ATOM  11518  HA  ILE A 741     -53.007 -30.085  22.826  1.00  0.050          H  
ATOM  11519  HB  ILE A 741     -52.903 -33.042  22.083  1.00  0.060          H  
ATOM  11520 1HG1 ILE A 741     -54.214 -30.753  20.611  1.00  0.060          H  
ATOM  11521 2HG1 ILE A 741     -52.637 -31.437  20.210  1.00  0.060          H  
ATOM  11522 1HG2 ILE A 741     -55.380 -33.018  22.353  1.00  0.060          H  
ATOM  11523 2HG2 ILE A 741     -54.603 -32.615  23.874  1.00  0.060          H  
ATOM  11524 3HG2 ILE A 741     -55.305 -31.330  22.880  1.00  0.060          H  
ATOM  11525 1HD1 ILE A 741     -54.331 -32.328  18.736  1.00  0.060          H  
ATOM  11526 2HD1 ILE A 741     -53.639 -33.608  19.759  1.00  0.060          H  
ATOM  11527 3HD1 ILE A 741     -55.248 -32.954  20.109  1.00  0.060          H  
ATOM  11528  N   PHE A 742     -52.937 -30.765  25.225  1.00  0.040          N  
ATOM  11529  CA  PHE A 742     -52.886 -31.247  26.594  1.00  0.050          C  
ATOM  11530  C   PHE A 742     -54.188 -31.971  26.866  1.00  0.070          C  
ATOM  11531  O   PHE A 742     -55.271 -31.517  26.471  1.00  0.080          O  
ATOM  11532  CB  PHE A 742     -52.606 -30.148  27.622  1.00  0.070          C  
ATOM  11533  CG  PHE A 742     -51.159 -29.660  27.631  1.00  0.070          C  
ATOM  11534  CD1 PHE A 742     -50.754 -28.558  26.910  1.00  0.070          C  
ATOM  11535  CD2 PHE A 742     -50.201 -30.335  28.389  1.00  0.070          C  
ATOM  11536  CE1 PHE A 742     -49.419 -28.134  26.947  1.00  0.070          C  
ATOM  11537  CE2 PHE A 742     -48.889 -29.915  28.420  1.00  0.070          C  
ATOM  11538  CZ  PHE A 742     -48.505 -28.816  27.700  1.00  0.070          C  
ATOM  11539  H   PHE A 742     -53.435 -29.918  24.988  1.00  0.050          H  
ATOM  11540  HA  PHE A 742     -52.077 -31.970  26.685  1.00  0.060          H  
ATOM  11541 1HB  PHE A 742     -53.257 -29.292  27.437  1.00  0.080          H  
ATOM  11542 2HB  PHE A 742     -52.849 -30.517  28.621  1.00  0.080          H  
ATOM  11543  HD1 PHE A 742     -51.488 -28.021  26.318  1.00  0.080          H  
ATOM  11544  HD2 PHE A 742     -50.501 -31.217  28.963  1.00  0.080          H  
ATOM  11545  HE1 PHE A 742     -49.094 -27.253  26.379  1.00  0.080          H  
ATOM  11546  HE2 PHE A 742     -48.164 -30.455  29.011  1.00  0.080          H  
ATOM  11547  HZ  PHE A 742     -47.483 -28.481  27.726  1.00  0.080          H  
ATOM  11548  N   VAL A 743     -54.076 -33.111  27.511  1.00  0.050          N  
ATOM  11549  CA  VAL A 743     -55.242 -33.921  27.785  1.00  0.050          C  
ATOM  11550  C   VAL A 743     -56.198 -33.208  28.721  1.00  0.070          C  
ATOM  11551  O   VAL A 743     -55.803 -32.728  29.779  1.00  0.070          O  
ATOM  11552  CB  VAL A 743     -54.794 -35.280  28.362  1.00  0.070          C  
ATOM  11553  CG1 VAL A 743     -55.984 -36.125  28.810  1.00  0.070          C  
ATOM  11554  CG2 VAL A 743     -54.013 -36.025  27.278  1.00  0.070          C  
ATOM  11555  H   VAL A 743     -53.137 -33.418  27.784  1.00  0.060          H  
ATOM  11556  HA  VAL A 743     -55.755 -34.107  26.841  1.00  0.060          H  
ATOM  11557  HB  VAL A 743     -54.162 -35.106  29.225  1.00  0.080          H  
ATOM  11558 1HG1 VAL A 743     -55.622 -37.073  29.206  1.00  0.080          H  
ATOM  11559 2HG1 VAL A 743     -56.542 -35.607  29.591  1.00  0.080          H  
ATOM  11560 3HG1 VAL A 743     -56.639 -36.315  27.962  1.00  0.080          H  
ATOM  11561 1HG2 VAL A 743     -53.668 -36.980  27.654  1.00  0.080          H  
ATOM  11562 2HG2 VAL A 743     -54.663 -36.190  26.424  1.00  0.080          H  
ATOM  11563 3HG2 VAL A 743     -53.165 -35.437  26.967  1.00  0.080          H  
ATOM  11564  N   GLY A 744     -57.468 -33.161  28.312  1.00  0.080          N  
ATOM  11565  CA  GLY A 744     -58.533 -32.518  29.071  1.00  0.100          C  
ATOM  11566  C   GLY A 744     -58.657 -31.007  28.847  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -59.529 -30.370  29.443  1.00  0.180          O  
ATOM  11568  H   GLY A 744     -57.696 -33.586  27.425  1.00  0.100          H  
ATOM  11569 1HA  GLY A 744     -59.480 -32.996  28.822  1.00  0.120          H  
ATOM  11570 2HA  GLY A 744     -58.364 -32.704  30.131  1.00  0.120          H  
ATOM  11571  N   GLU A 745     -57.825 -30.422  27.979  1.00  0.130          N  
ATOM  11572  CA  GLU A 745     -57.889 -28.975  27.789  1.00  0.180          C  
ATOM  11573  C   GLU A 745     -58.184 -28.551  26.355  1.00  0.180          C  
ATOM  11574  O   GLU A 745     -57.394 -28.781  25.437  1.00  0.170          O  
ATOM  11575  CB  GLU A 745     -56.566 -28.366  28.237  1.00  0.230          C  
ATOM  11576  CG  GLU A 745     -56.260 -28.624  29.701  1.00  0.230          C  
ATOM  11577  CD  GLU A 745     -54.981 -28.045  30.143  1.00  0.230          C  
ATOM  11578  OE1 GLU A 745     -54.334 -27.396  29.355  1.00  0.230          O  
ATOM  11579  OE2 GLU A 745     -54.621 -28.264  31.275  1.00  0.230          O  
ATOM  11580  H   GLU A 745     -57.105 -30.965  27.489  1.00  0.160          H  
ATOM  11581  HA  GLU A 745     -58.681 -28.579  28.420  1.00  0.220          H  
ATOM  11582 1HB  GLU A 745     -55.755 -28.789  27.642  1.00  0.280          H  
ATOM  11583 2HB  GLU A 745     -56.580 -27.290  28.066  1.00  0.280          H  
ATOM  11584 1HG  GLU A 745     -57.069 -28.222  30.309  1.00  0.280          H  
ATOM  11585 2HG  GLU A 745     -56.222 -29.702  29.864  1.00  0.280          H  
ATOM  11586  N   ASP A 746     -59.299 -27.847  26.154  1.00  0.190          N  
ATOM  11587  CA  ASP A 746     -59.669 -27.418  24.798  1.00  0.190          C  
ATOM  11588  C   ASP A 746     -58.916 -26.138  24.435  1.00  0.180          C  
ATOM  11589  O   ASP A 746     -59.481 -25.044  24.367  1.00  0.200          O  
ATOM  11590  CB  ASP A 746     -61.182 -27.198  24.686  1.00  0.270          C  
ATOM  11591  CG  ASP A 746     -61.666 -27.014  23.236  1.00  0.270          C  
ATOM  11592  OD1 ASP A 746     -60.925 -27.337  22.331  1.00  0.270          O  
ATOM  11593  OD2 ASP A 746     -62.787 -26.584  23.051  1.00  0.270          O  
ATOM  11594  H   ASP A 746     -59.903 -27.653  26.940  1.00  0.230          H  
ATOM  11595  HA  ASP A 746     -59.379 -28.195  24.091  1.00  0.230          H  
ATOM  11596 1HB  ASP A 746     -61.704 -28.049  25.122  1.00  0.320          H  
ATOM  11597 2HB  ASP A 746     -61.463 -26.314  25.259  1.00  0.320          H  
ATOM  11598  N   ALA A 747     -57.616 -26.295  24.272  1.00  0.160          N  
ATOM  11599  CA  ALA A 747     -56.702 -25.213  23.975  1.00  0.150          C  
ATOM  11600  C   ALA A 747     -56.608 -24.958  22.484  1.00  0.130          C  
ATOM  11601  O   ALA A 747     -56.776 -25.868  21.672  1.00  0.130          O  
ATOM  11602  CB  ALA A 747     -55.327 -25.531  24.534  1.00  0.210          C  
ATOM  11603  H   ALA A 747     -57.274 -27.251  24.384  1.00  0.190          H  
ATOM  11604  HA  ALA A 747     -57.083 -24.309  24.449  1.00  0.180          H  
ATOM  11605 1HB  ALA A 747     -54.663 -24.699  24.330  1.00  0.260          H  
ATOM  11606 2HB  ALA A 747     -55.400 -25.687  25.611  1.00  0.260          H  
ATOM  11607 3HB  ALA A 747     -54.941 -26.433  24.061  1.00  0.260          H  
ATOM  11608  N   VAL A 748     -56.284 -23.726  22.126  1.00  0.120          N  
ATOM  11609  CA  VAL A 748     -56.018 -23.394  20.740  1.00  0.100          C  
ATOM  11610  C   VAL A 748     -54.525 -23.295  20.583  1.00  0.080          C  
ATOM  11611  O   VAL A 748     -53.878 -22.457  21.220  1.00  0.080          O  
ATOM  11612  CB  VAL A 748     -56.679 -22.061  20.352  1.00  0.150          C  
ATOM  11613  CG1 VAL A 748     -56.340 -21.700  18.897  1.00  0.150          C  
ATOM  11614  CG2 VAL A 748     -58.184 -22.190  20.538  1.00  0.150          C  
ATOM  11615  H   VAL A 748     -56.193 -23.016  22.839  1.00  0.140          H  
ATOM  11616  HA  VAL A 748     -56.397 -24.188  20.095  1.00  0.120          H  
ATOM  11617  HB  VAL A 748     -56.294 -21.265  20.989  1.00  0.180          H  
ATOM  11618 1HG1 VAL A 748     -56.814 -20.752  18.641  1.00  0.180          H  
ATOM  11619 2HG1 VAL A 748     -55.260 -21.601  18.773  1.00  0.180          H  
ATOM  11620 3HG1 VAL A 748     -56.710 -22.479  18.232  1.00  0.180          H  
ATOM  11621 1HG2 VAL A 748     -58.667 -21.250  20.275  1.00  0.180          H  
ATOM  11622 2HG2 VAL A 748     -58.561 -22.986  19.897  1.00  0.180          H  
ATOM  11623 3HG2 VAL A 748     -58.408 -22.432  21.578  1.00  0.180          H  
ATOM  11624  N   ASP A 749     -53.939 -24.125  19.730  1.00  0.070          N  
ATOM  11625  CA  ASP A 749     -52.491 -24.079  19.665  1.00  0.050          C  
ATOM  11626  C   ASP A 749     -52.009 -22.955  18.755  1.00  0.050          C  
ATOM  11627  O   ASP A 749     -51.667 -23.140  17.586  1.00  0.060          O  
ATOM  11628  CB  ASP A 749     -51.855 -25.415  19.275  1.00  0.080          C  
ATOM  11629  CG  ASP A 749     -50.316 -25.342  19.464  1.00  0.080          C  
ATOM  11630  OD1 ASP A 749     -49.848 -24.223  19.758  1.00  0.080          O  
ATOM  11631  OD2 ASP A 749     -49.626 -26.373  19.407  1.00  0.080          O  
ATOM  11632  H   ASP A 749     -54.481 -24.786  19.193  1.00  0.080          H  
ATOM  11633  HA  ASP A 749     -52.122 -23.861  20.664  1.00  0.060          H  
ATOM  11634 1HB  ASP A 749     -52.258 -26.220  19.901  1.00  0.090          H  
ATOM  11635 2HB  ASP A 749     -52.081 -25.649  18.235  1.00  0.090          H  
ATOM  11636  N   ALA A 750     -51.989 -21.775  19.357  1.00  0.050          N  
ATOM  11637  CA  ALA A 750     -51.583 -20.502  18.780  1.00  0.080          C  
ATOM  11638  C   ALA A 750     -50.067 -20.310  18.949  1.00  0.040          C  
ATOM  11639  O   ALA A 750     -49.546 -19.212  18.755  1.00  0.090          O  
ATOM  11640  CB  ALA A 750     -52.353 -19.361  19.430  1.00  0.100          C  
ATOM  11641  H   ALA A 750     -52.371 -21.791  20.304  1.00  0.060          H  
ATOM  11642  HA  ALA A 750     -51.804 -20.523  17.714  1.00  0.100          H  
ATOM  11643 1HB  ALA A 750     -52.055 -18.418  18.978  1.00  0.120          H  
ATOM  11644 2HB  ALA A 750     -53.423 -19.517  19.280  1.00  0.120          H  
ATOM  11645 3HB  ALA A 750     -52.141 -19.336  20.489  1.00  0.120          H  
ATOM  11646  N   GLY A 751     -49.385 -21.364  19.422  1.00  0.060          N  
ATOM  11647  CA  GLY A 751     -47.955 -21.407  19.703  1.00  0.050          C  
ATOM  11648  C   GLY A 751     -47.706 -21.330  21.201  1.00  0.050          C  
ATOM  11649  O   GLY A 751     -46.671 -21.787  21.696  1.00  0.070          O  
ATOM  11650  H   GLY A 751     -49.868 -22.266  19.555  1.00  0.070          H  
ATOM  11651 1HA  GLY A 751     -47.550 -22.341  19.315  1.00  0.060          H  
ATOM  11652 2HA  GLY A 751     -47.452 -20.588  19.192  1.00  0.060          H  
ATOM  11653  N   GLY A 752     -48.691 -20.809  21.928  1.00  0.050          N  
ATOM  11654  CA  GLY A 752     -48.604 -20.706  23.376  1.00  0.070          C  
ATOM  11655  C   GLY A 752     -48.546 -22.079  24.023  1.00  0.090          C  
ATOM  11656  O   GLY A 752     -47.826 -22.289  25.002  1.00  0.100          O  
ATOM  11657  H   GLY A 752     -49.499 -20.457  21.435  1.00  0.060          H  
ATOM  11658 1HA  GLY A 752     -47.711 -20.141  23.641  1.00  0.080          H  
ATOM  11659 2HA  GLY A 752     -49.460 -20.152  23.756  1.00  0.080          H  
ATOM  11660  N   VAL A 753     -49.281 -23.027  23.446  1.00  0.070          N  
ATOM  11661  CA  VAL A 753     -49.352 -24.372  23.977  1.00  0.060          C  
ATOM  11662  C   VAL A 753     -47.987 -25.042  23.796  1.00  0.060          C  
ATOM  11663  O   VAL A 753     -47.501 -25.714  24.709  1.00  0.070          O  
ATOM  11664  CB  VAL A 753     -50.472 -25.162  23.290  1.00  0.090          C  
ATOM  11665  CG1 VAL A 753     -50.467 -26.579  23.774  1.00  0.090          C  
ATOM  11666  CG2 VAL A 753     -51.828 -24.493  23.556  1.00  0.090          C  
ATOM  11667  H   VAL A 753     -49.831 -22.777  22.638  1.00  0.080          H  
ATOM  11668  HA  VAL A 753     -49.572 -24.317  25.046  1.00  0.070          H  
ATOM  11669  HB  VAL A 753     -50.284 -25.183  22.224  1.00  0.110          H  
ATOM  11670 1HG1 VAL A 753     -51.253 -27.120  23.278  1.00  0.110          H  
ATOM  11671 2HG1 VAL A 753     -49.525 -27.052  23.575  1.00  0.110          H  
ATOM  11672 3HG1 VAL A 753     -50.651 -26.566  24.827  1.00  0.110          H  
ATOM  11673 1HG2 VAL A 753     -52.611 -25.058  23.047  1.00  0.110          H  
ATOM  11674 2HG2 VAL A 753     -52.018 -24.482  24.629  1.00  0.110          H  
ATOM  11675 3HG2 VAL A 753     -51.824 -23.471  23.181  1.00  0.110          H  
ATOM  11676  N   ARG A 754     -47.375 -24.885  22.607  1.00  0.070          N  
ATOM  11677  CA  ARG A 754     -46.045 -25.445  22.384  1.00  0.080          C  
ATOM  11678  C   ARG A 754     -45.046 -24.856  23.365  1.00  0.070          C  
ATOM  11679  O   ARG A 754     -44.240 -25.594  23.931  1.00  0.080          O  
ATOM  11680  CB  ARG A 754     -45.487 -25.163  20.991  1.00  0.110          C  
ATOM  11681  CG  ARG A 754     -46.057 -25.936  19.814  1.00  0.110          C  
ATOM  11682  CD  ARG A 754     -45.164 -25.755  18.605  1.00  0.110          C  
ATOM  11683  NE  ARG A 754     -45.149 -24.362  18.124  1.00  0.110          N  
ATOM  11684  CZ  ARG A 754     -45.998 -23.824  17.202  1.00  0.110          C  
ATOM  11685  NH1 ARG A 754     -46.919 -24.554  16.595  1.00  0.110          N  
ATOM  11686  NH2 ARG A 754     -45.897 -22.532  16.899  1.00  0.110          N  
ATOM  11687  H   ARG A 754     -47.845 -24.371  21.870  1.00  0.080          H  
ATOM  11688  HA  ARG A 754     -46.096 -26.523  22.526  1.00  0.100          H  
ATOM  11689 1HB  ARG A 754     -45.638 -24.106  20.772  1.00  0.130          H  
ATOM  11690 2HB  ARG A 754     -44.415 -25.333  21.003  1.00  0.130          H  
ATOM  11691 1HG  ARG A 754     -46.110 -26.996  20.052  1.00  0.130          H  
ATOM  11692 2HG  ARG A 754     -47.059 -25.565  19.574  1.00  0.130          H  
ATOM  11693 1HD  ARG A 754     -44.144 -26.024  18.871  1.00  0.130          H  
ATOM  11694 2HD  ARG A 754     -45.488 -26.393  17.810  1.00  0.130          H  
ATOM  11695  HE  ARG A 754     -44.464 -23.741  18.534  1.00  0.130          H  
ATOM  11696 1HH1 ARG A 754     -47.007 -25.571  16.762  1.00  0.130          H  
ATOM  11697 2HH1 ARG A 754     -47.537 -24.127  15.923  1.00  0.130          H  
ATOM  11698 1HH2 ARG A 754     -45.193 -21.959  17.347  1.00  0.130          H  
ATOM  11699 2HH2 ARG A 754     -46.516 -22.122  16.213  1.00  0.130          H  
ATOM  11700  N   LYS A 755     -45.112 -23.538  23.610  1.00  0.080          N  
ATOM  11701  CA  LYS A 755     -44.182 -22.934  24.551  1.00  0.100          C  
ATOM  11702  C   LYS A 755     -44.335 -23.546  25.937  1.00  0.080          C  
ATOM  11703  O   LYS A 755     -43.323 -23.872  26.569  1.00  0.100          O  
ATOM  11704  CB  LYS A 755     -44.378 -21.421  24.625  1.00  0.130          C  
ATOM  11705  CG  LYS A 755     -43.913 -20.660  23.387  1.00  0.130          C  
ATOM  11706  CD  LYS A 755     -44.215 -19.163  23.503  1.00  0.130          C  
ATOM  11707  CE  LYS A 755     -43.807 -18.414  22.242  1.00  0.130          C  
ATOM  11708  NZ  LYS A 755     -44.185 -16.975  22.306  1.00  0.130          N  
ATOM  11709  H   LYS A 755     -45.782 -22.953  23.100  1.00  0.100          H  
ATOM  11710  HA  LYS A 755     -43.167 -23.133  24.207  1.00  0.120          H  
ATOM  11711 1HB  LYS A 755     -45.438 -21.206  24.764  1.00  0.160          H  
ATOM  11712 2HB  LYS A 755     -43.848 -21.025  25.490  1.00  0.160          H  
ATOM  11713 1HG  LYS A 755     -42.839 -20.803  23.261  1.00  0.160          H  
ATOM  11714 2HG  LYS A 755     -44.411 -21.061  22.510  1.00  0.160          H  
ATOM  11715 1HD  LYS A 755     -45.289 -19.025  23.664  1.00  0.160          H  
ATOM  11716 2HD  LYS A 755     -43.683 -18.746  24.358  1.00  0.160          H  
ATOM  11717 1HE  LYS A 755     -42.728 -18.493  22.114  1.00  0.160          H  
ATOM  11718 2HE  LYS A 755     -44.299 -18.871  21.382  1.00  0.160          H  
ATOM  11719 1HZ  LYS A 755     -43.900 -16.511  21.454  1.00  0.160          H  
ATOM  11720 2HZ  LYS A 755     -45.191 -16.901  22.411  1.00  0.160          H  
ATOM  11721 3HZ  LYS A 755     -43.730 -16.537  23.094  1.00  0.160          H  
ATOM  11722  N   GLU A 756     -45.589 -23.753  26.403  1.00  0.060          N  
ATOM  11723  CA  GLU A 756     -45.765 -24.373  27.713  1.00  0.080          C  
ATOM  11724  C   GLU A 756     -45.195 -25.768  27.713  1.00  0.070          C  
ATOM  11725  O   GLU A 756     -44.516 -26.149  28.662  1.00  0.070          O  
ATOM  11726  CB  GLU A 756     -47.229 -24.494  28.142  1.00  0.100          C  
ATOM  11727  CG  GLU A 756     -47.944 -23.221  28.523  1.00  0.100          C  
ATOM  11728  CD  GLU A 756     -49.360 -23.532  28.986  1.00  0.100          C  
ATOM  11729  OE1 GLU A 756     -49.793 -24.635  28.726  1.00  0.100          O  
ATOM  11730  OE2 GLU A 756     -49.981 -22.718  29.628  1.00  0.100          O  
ATOM  11731  H   GLU A 756     -46.398 -23.430  25.859  1.00  0.070          H  
ATOM  11732  HA  GLU A 756     -45.229 -23.780  28.453  1.00  0.100          H  
ATOM  11733 1HB  GLU A 756     -47.795 -24.945  27.323  1.00  0.120          H  
ATOM  11734 2HB  GLU A 756     -47.296 -25.177  28.989  1.00  0.120          H  
ATOM  11735 1HG  GLU A 756     -47.399 -22.715  29.318  1.00  0.120          H  
ATOM  11736 2HG  GLU A 756     -47.970 -22.568  27.654  1.00  0.120          H  
ATOM  11737  N   PHE A 757     -45.421 -26.518  26.633  1.00  0.080          N  
ATOM  11738  CA  PHE A 757     -44.883 -27.857  26.526  1.00  0.040          C  
ATOM  11739  C   PHE A 757     -43.391 -27.868  26.652  1.00  0.050          C  
ATOM  11740  O   PHE A 757     -42.842 -28.630  27.444  1.00  0.040          O  
ATOM  11741  CB  PHE A 757     -45.266 -28.504  25.212  1.00  0.070          C  
ATOM  11742  CG  PHE A 757     -44.525 -29.766  24.964  1.00  0.070          C  
ATOM  11743  CD1 PHE A 757     -44.863 -30.948  25.591  1.00  0.070          C  
ATOM  11744  CD2 PHE A 757     -43.435 -29.752  24.088  1.00  0.070          C  
ATOM  11745  CE1 PHE A 757     -44.120 -32.076  25.353  1.00  0.070          C  
ATOM  11746  CE2 PHE A 757     -42.708 -30.873  23.858  1.00  0.070          C  
ATOM  11747  CZ  PHE A 757     -43.047 -32.038  24.495  1.00  0.070          C  
ATOM  11748  H   PHE A 757     -46.023 -26.153  25.887  1.00  0.100          H  
ATOM  11749  HA  PHE A 757     -45.286 -28.456  27.339  1.00  0.050          H  
ATOM  11750 1HB  PHE A 757     -46.313 -28.696  25.223  1.00  0.090          H  
ATOM  11751 2HB  PHE A 757     -45.069 -27.831  24.397  1.00  0.090          H  
ATOM  11752  HD1 PHE A 757     -45.711 -30.977  26.277  1.00  0.090          H  
ATOM  11753  HD2 PHE A 757     -43.159 -28.818  23.587  1.00  0.090          H  
ATOM  11754  HE1 PHE A 757     -44.373 -33.008  25.836  1.00  0.090          H  
ATOM  11755  HE2 PHE A 757     -41.859 -30.840  23.176  1.00  0.090          H  
ATOM  11756  HZ  PHE A 757     -42.472 -32.940  24.318  1.00  0.090          H  
ATOM  11757  N   PHE A 758     -42.708 -27.034  25.879  1.00  0.060          N  
ATOM  11758  CA  PHE A 758     -41.267 -27.064  25.930  1.00  0.060          C  
ATOM  11759  C   PHE A 758     -40.755 -26.681  27.307  1.00  0.070          C  
ATOM  11760  O   PHE A 758     -39.835 -27.325  27.823  1.00  0.070          O  
ATOM  11761  CB  PHE A 758     -40.662 -26.173  24.854  1.00  0.080          C  
ATOM  11762  CG  PHE A 758     -40.746 -26.794  23.482  1.00  0.080          C  
ATOM  11763  CD1 PHE A 758     -41.552 -26.257  22.492  1.00  0.080          C  
ATOM  11764  CD2 PHE A 758     -40.029 -27.937  23.193  1.00  0.080          C  
ATOM  11765  CE1 PHE A 758     -41.627 -26.841  21.259  1.00  0.080          C  
ATOM  11766  CE2 PHE A 758     -40.109 -28.526  21.960  1.00  0.080          C  
ATOM  11767  CZ  PHE A 758     -40.909 -27.973  20.997  1.00  0.080          C  
ATOM  11768  H   PHE A 758     -43.205 -26.409  25.240  1.00  0.070          H  
ATOM  11769  HA  PHE A 758     -40.954 -28.080  25.721  1.00  0.070          H  
ATOM  11770 1HB  PHE A 758     -41.208 -25.227  24.839  1.00  0.100          H  
ATOM  11771 2HB  PHE A 758     -39.620 -25.957  25.083  1.00  0.100          H  
ATOM  11772  HD1 PHE A 758     -42.131 -25.355  22.699  1.00  0.100          H  
ATOM  11773  HD2 PHE A 758     -39.391 -28.367  23.959  1.00  0.100          H  
ATOM  11774  HE1 PHE A 758     -42.256 -26.405  20.489  1.00  0.100          H  
ATOM  11775  HE2 PHE A 758     -39.529 -29.426  21.744  1.00  0.100          H  
ATOM  11776  HZ  PHE A 758     -40.971 -28.425  20.026  1.00  0.100          H  
ATOM  11777  N   LEU A 759     -41.352 -25.665  27.938  1.00  0.070          N  
ATOM  11778  CA  LEU A 759     -40.888 -25.298  29.263  1.00  0.080          C  
ATOM  11779  C   LEU A 759     -41.129 -26.427  30.256  1.00  0.080          C  
ATOM  11780  O   LEU A 759     -40.236 -26.780  31.024  1.00  0.070          O  
ATOM  11781  CB  LEU A 759     -41.622 -24.035  29.753  1.00  0.110          C  
ATOM  11782  CG  LEU A 759     -41.276 -22.674  29.060  1.00  0.110          C  
ATOM  11783  CD1 LEU A 759     -42.299 -21.617  29.494  1.00  0.110          C  
ATOM  11784  CD2 LEU A 759     -39.856 -22.211  29.470  1.00  0.110          C  
ATOM  11785  H   LEU A 759     -42.109 -25.138  27.490  1.00  0.080          H  
ATOM  11786  HA  LEU A 759     -39.820 -25.115  29.216  1.00  0.100          H  
ATOM  11787 1HB  LEU A 759     -42.693 -24.204  29.610  1.00  0.130          H  
ATOM  11788 2HB  LEU A 759     -41.440 -23.925  30.814  1.00  0.130          H  
ATOM  11789  HG  LEU A 759     -41.331 -22.791  27.975  1.00  0.130          H  
ATOM  11790 1HD1 LEU A 759     -42.068 -20.665  29.008  1.00  0.130          H  
ATOM  11791 2HD1 LEU A 759     -43.300 -21.937  29.199  1.00  0.130          H  
ATOM  11792 3HD1 LEU A 759     -42.261 -21.488  30.570  1.00  0.130          H  
ATOM  11793 1HD2 LEU A 759     -39.632 -21.256  28.988  1.00  0.130          H  
ATOM  11794 2HD2 LEU A 759     -39.801 -22.081  30.550  1.00  0.130          H  
ATOM  11795 3HD2 LEU A 759     -39.114 -22.940  29.162  1.00  0.130          H  
ATOM  11796  N   LEU A 760     -42.301 -27.049  30.210  1.00  0.070          N  
ATOM  11797  CA  LEU A 760     -42.612 -28.100  31.156  1.00  0.040          C  
ATOM  11798  C   LEU A 760     -41.792 -29.358  30.958  1.00  0.120          C  
ATOM  11799  O   LEU A 760     -41.313 -29.943  31.938  1.00  0.190          O  
ATOM  11800  CB  LEU A 760     -44.090 -28.443  31.026  1.00  0.070          C  
ATOM  11801  CG  LEU A 760     -45.077 -27.363  31.496  1.00  0.070          C  
ATOM  11802  CD1 LEU A 760     -46.454 -27.719  31.006  1.00  0.070          C  
ATOM  11803  CD2 LEU A 760     -45.080 -27.272  33.023  1.00  0.070          C  
ATOM  11804  H   LEU A 760     -43.015 -26.752  29.541  1.00  0.080          H  
ATOM  11805  HA  LEU A 760     -42.401 -27.726  32.151  1.00  0.050          H  
ATOM  11806 1HB  LEU A 760     -44.298 -28.651  29.974  1.00  0.080          H  
ATOM  11807 2HB  LEU A 760     -44.276 -29.339  31.600  1.00  0.080          H  
ATOM  11808  HG  LEU A 760     -44.795 -26.400  31.079  1.00  0.080          H  
ATOM  11809 1HD1 LEU A 760     -47.132 -26.945  31.326  1.00  0.080          H  
ATOM  11810 2HD1 LEU A 760     -46.449 -27.771  29.916  1.00  0.080          H  
ATOM  11811 3HD1 LEU A 760     -46.761 -28.672  31.416  1.00  0.080          H  
ATOM  11812 1HD2 LEU A 760     -45.793 -26.509  33.334  1.00  0.080          H  
ATOM  11813 2HD2 LEU A 760     -45.373 -28.235  33.445  1.00  0.080          H  
ATOM  11814 3HD2 LEU A 760     -44.097 -27.005  33.391  1.00  0.080          H  
ATOM  11815  N   ILE A 761     -41.585 -29.779  29.708  1.00  0.120          N  
ATOM  11816  CA  ILE A 761     -40.863 -31.015  29.510  1.00  0.180          C  
ATOM  11817  C   ILE A 761     -39.386 -30.818  29.808  1.00  0.180          C  
ATOM  11818  O   ILE A 761     -38.770 -31.707  30.386  1.00  0.200          O  
ATOM  11819  CB  ILE A 761     -41.084 -31.635  28.097  1.00  0.230          C  
ATOM  11820  CG1 ILE A 761     -40.652 -33.131  28.148  1.00  0.230          C  
ATOM  11821  CG2 ILE A 761     -40.326 -30.895  27.019  1.00  0.230          C  
ATOM  11822  CD1 ILE A 761     -41.001 -33.996  26.942  1.00  0.230          C  
ATOM  11823  H   ILE A 761     -41.984 -29.272  28.913  1.00  0.140          H  
ATOM  11824  HA  ILE A 761     -41.247 -31.740  30.228  1.00  0.220          H  
ATOM  11825  HB  ILE A 761     -42.141 -31.585  27.858  1.00  0.270          H  
ATOM  11826 1HG1 ILE A 761     -39.592 -33.163  28.293  1.00  0.270          H  
ATOM  11827 2HG1 ILE A 761     -41.130 -33.571  29.013  1.00  0.270          H  
ATOM  11828 1HG2 ILE A 761     -40.525 -31.332  26.054  1.00  0.270          H  
ATOM  11829 2HG2 ILE A 761     -40.646 -29.873  27.011  1.00  0.270          H  
ATOM  11830 3HG2 ILE A 761     -39.269 -30.944  27.213  1.00  0.270          H  
ATOM  11831 1HD1 ILE A 761     -40.649 -35.009  27.112  1.00  0.270          H  
ATOM  11832 2HD1 ILE A 761     -42.068 -34.008  26.788  1.00  0.270          H  
ATOM  11833 3HD1 ILE A 761     -40.527 -33.610  26.068  1.00  0.270          H  
ATOM  11834  N   MET A 762     -38.798 -29.672  29.433  1.00  0.150          N  
ATOM  11835  CA  MET A 762     -37.394 -29.480  29.741  1.00  0.140          C  
ATOM  11836  C   MET A 762     -37.153 -29.271  31.230  1.00  0.130          C  
ATOM  11837  O   MET A 762     -36.150 -29.750  31.768  1.00  0.130          O  
ATOM  11838  CB  MET A 762     -36.810 -28.373  28.880  1.00  0.200          C  
ATOM  11839  CG  MET A 762     -36.666 -28.787  27.395  1.00  0.200          C  
ATOM  11840  SD  MET A 762     -35.670 -30.317  27.180  1.00  0.200          S  
ATOM  11841  CE  MET A 762     -34.103 -29.769  27.798  1.00  0.200          C  
ATOM  11842  H   MET A 762     -39.315 -28.947  28.928  1.00  0.180          H  
ATOM  11843  HA  MET A 762     -36.876 -30.395  29.477  1.00  0.170          H  
ATOM  11844 1HB  MET A 762     -37.495 -27.523  28.907  1.00  0.240          H  
ATOM  11845 2HB  MET A 762     -35.865 -28.028  29.283  1.00  0.240          H  
ATOM  11846 1HG  MET A 762     -37.662 -28.960  26.988  1.00  0.240          H  
ATOM  11847 2HG  MET A 762     -36.208 -28.000  26.823  1.00  0.240          H  
ATOM  11848 1HE  MET A 762     -33.385 -30.566  27.765  1.00  0.240          H  
ATOM  11849 2HE  MET A 762     -33.760 -28.944  27.196  1.00  0.240          H  
ATOM  11850 3HE  MET A 762     -34.210 -29.450  28.818  1.00  0.240          H  
ATOM  11851  N   ARG A 763     -38.092 -28.620  31.931  1.00  0.120          N  
ATOM  11852  CA  ARG A 763     -37.937 -28.457  33.365  1.00  0.100          C  
ATOM  11853  C   ARG A 763     -37.933 -29.848  34.021  1.00  0.100          C  
ATOM  11854  O   ARG A 763     -37.135 -30.096  34.927  1.00  0.100          O  
ATOM  11855  CB  ARG A 763     -39.020 -27.532  33.920  1.00  0.150          C  
ATOM  11856  CG  ARG A 763     -38.854 -25.993  33.543  1.00  0.150          C  
ATOM  11857  CD  ARG A 763     -40.079 -25.188  33.924  1.00  0.150          C  
ATOM  11858  NE  ARG A 763     -40.038 -23.738  33.494  1.00  0.150          N  
ATOM  11859  CZ  ARG A 763     -41.111 -22.888  33.597  1.00  0.150          C  
ATOM  11860  NH1 ARG A 763     -42.238 -23.356  34.105  1.00  0.150          N  
ATOM  11861  NH2 ARG A 763     -41.081 -21.594  33.204  1.00  0.150          N  
ATOM  11862  H   ARG A 763     -38.904 -28.195  31.475  1.00  0.140          H  
ATOM  11863  HA  ARG A 763     -36.974 -27.985  33.556  1.00  0.120          H  
ATOM  11864 1HB  ARG A 763     -39.992 -27.860  33.544  1.00  0.180          H  
ATOM  11865 2HB  ARG A 763     -39.045 -27.612  35.005  1.00  0.180          H  
ATOM  11866 1HG  ARG A 763     -38.020 -25.594  34.118  1.00  0.180          H  
ATOM  11867 2HG  ARG A 763     -38.635 -25.863  32.491  1.00  0.180          H  
ATOM  11868 1HD  ARG A 763     -40.945 -25.656  33.454  1.00  0.180          H  
ATOM  11869 2HD  ARG A 763     -40.193 -25.218  35.007  1.00  0.180          H  
ATOM  11870  HE  ARG A 763     -39.175 -23.371  33.104  1.00  0.180          H  
ATOM  11871 1HH1 ARG A 763     -42.299 -24.316  34.410  1.00  0.180          H  
ATOM  11872 2HH1 ARG A 763     -43.044 -22.753  34.194  1.00  0.180          H  
ATOM  11873 1HH2 ARG A 763     -40.252 -21.124  32.784  1.00  0.180          H  
ATOM  11874 2HH2 ARG A 763     -41.911 -21.038  33.317  1.00  0.180          H  
ATOM  11875  N   GLU A 764     -38.771 -30.783  33.528  1.00  0.110          N  
ATOM  11876  CA  GLU A 764     -38.744 -32.142  34.067  1.00  0.100          C  
ATOM  11877  C   GLU A 764     -37.485 -32.917  33.637  1.00  0.100          C  
ATOM  11878  O   GLU A 764     -36.793 -33.488  34.474  1.00  0.090          O  
ATOM  11879  CB  GLU A 764     -39.983 -32.923  33.602  1.00  0.140          C  
ATOM  11880  CG  GLU A 764     -41.305 -32.502  34.246  1.00  0.140          C  
ATOM  11881  CD  GLU A 764     -41.371 -32.889  35.701  1.00  0.140          C  
ATOM  11882  OE1 GLU A 764     -41.143 -34.049  35.987  1.00  0.140          O  
ATOM  11883  OE2 GLU A 764     -41.633 -32.053  36.527  1.00  0.140          O  
ATOM  11884  H   GLU A 764     -39.473 -30.521  32.828  1.00  0.130          H  
ATOM  11885  HA  GLU A 764     -38.754 -32.078  35.155  1.00  0.120          H  
ATOM  11886 1HB  GLU A 764     -40.095 -32.800  32.522  1.00  0.170          H  
ATOM  11887 2HB  GLU A 764     -39.835 -33.985  33.792  1.00  0.170          H  
ATOM  11888 1HG  GLU A 764     -41.405 -31.419  34.163  1.00  0.170          H  
ATOM  11889 2HG  GLU A 764     -42.131 -32.959  33.703  1.00  0.170          H  
ATOM  11890  N   LEU A 765     -37.115 -32.871  32.358  1.00  0.110          N  
ATOM  11891  CA  LEU A 765     -35.968 -33.646  31.873  1.00  0.100          C  
ATOM  11892  C   LEU A 765     -34.634 -33.249  32.487  1.00  0.100          C  
ATOM  11893  O   LEU A 765     -33.772 -34.102  32.692  1.00  0.100          O  
ATOM  11894  CB  LEU A 765     -35.892 -33.595  30.334  1.00  0.140          C  
ATOM  11895  CG  LEU A 765     -36.998 -34.402  29.565  1.00  0.140          C  
ATOM  11896  CD1 LEU A 765     -36.979 -34.065  28.046  1.00  0.140          C  
ATOM  11897  CD2 LEU A 765     -36.747 -35.926  29.750  1.00  0.140          C  
ATOM  11898  H   LEU A 765     -37.680 -32.342  31.694  1.00  0.130          H  
ATOM  11899  HA  LEU A 765     -36.136 -34.674  32.167  1.00  0.120          H  
ATOM  11900 1HB  LEU A 765     -35.962 -32.554  30.024  1.00  0.170          H  
ATOM  11901 2HB  LEU A 765     -34.934 -33.971  30.034  1.00  0.170          H  
ATOM  11902  HG  LEU A 765     -37.969 -34.130  29.962  1.00  0.170          H  
ATOM  11903 1HD1 LEU A 765     -37.764 -34.629  27.542  1.00  0.170          H  
ATOM  11904 2HD1 LEU A 765     -37.157 -32.999  27.907  1.00  0.170          H  
ATOM  11905 3HD1 LEU A 765     -36.043 -34.328  27.613  1.00  0.170          H  
ATOM  11906 1HD2 LEU A 765     -37.508 -36.463  29.225  1.00  0.170          H  
ATOM  11907 2HD2 LEU A 765     -35.769 -36.191  29.340  1.00  0.170          H  
ATOM  11908 3HD2 LEU A 765     -36.782 -36.212  30.794  1.00  0.170          H  
ATOM  11909  N   LEU A 766     -34.444 -31.971  32.792  1.00  0.100          N  
ATOM  11910  CA  LEU A 766     -33.188 -31.539  33.388  1.00  0.100          C  
ATOM  11911  C   LEU A 766     -33.255 -31.509  34.920  1.00  0.100          C  
ATOM  11912  O   LEU A 766     -32.345 -30.986  35.568  1.00  0.130          O  
ATOM  11913  CB  LEU A 766     -32.778 -30.160  32.849  1.00  0.140          C  
ATOM  11914  CG  LEU A 766     -32.532 -30.053  31.307  1.00  0.140          C  
ATOM  11915  CD1 LEU A 766     -32.193 -28.595  30.961  1.00  0.140          C  
ATOM  11916  CD2 LEU A 766     -31.403 -31.003  30.850  1.00  0.140          C  
ATOM  11917  H   LEU A 766     -35.162 -31.274  32.567  1.00  0.120          H  
ATOM  11918  HA  LEU A 766     -32.420 -32.259  33.128  1.00  0.120          H  
ATOM  11919 1HB  LEU A 766     -33.574 -29.456  33.101  1.00  0.170          H  
ATOM  11920 2HB  LEU A 766     -31.872 -29.848  33.357  1.00  0.170          H  
ATOM  11921  HG  LEU A 766     -33.449 -30.320  30.789  1.00  0.170          H  
ATOM  11922 1HD1 LEU A 766     -32.049 -28.504  29.892  1.00  0.170          H  
ATOM  11923 2HD1 LEU A 766     -33.014 -27.945  31.272  1.00  0.170          H  
ATOM  11924 3HD1 LEU A 766     -31.282 -28.300  31.476  1.00  0.170          H  
ATOM  11925 1HD2 LEU A 766     -31.261 -30.907  29.774  1.00  0.170          H  
ATOM  11926 2HD2 LEU A 766     -30.478 -30.747  31.366  1.00  0.170          H  
ATOM  11927 3HD2 LEU A 766     -31.668 -32.026  31.072  1.00  0.170          H  
ATOM  11928  N   ASP A 767     -34.338 -32.037  35.502  1.00  0.080          N  
ATOM  11929  CA  ASP A 767     -34.509 -32.097  36.943  1.00  0.090          C  
ATOM  11930  C   ASP A 767     -33.547 -33.152  37.502  1.00  0.090          C  
ATOM  11931  O   ASP A 767     -33.568 -34.302  37.038  1.00  0.080          O  
ATOM  11932  CB  ASP A 767     -35.951 -32.431  37.345  1.00  0.120          C  
ATOM  11933  CG  ASP A 767     -36.205 -32.379  38.901  1.00  0.120          C  
ATOM  11934  OD1 ASP A 767     -35.412 -32.948  39.658  1.00  0.120          O  
ATOM  11935  OD2 ASP A 767     -37.198 -31.809  39.310  1.00  0.120          O  
ATOM  11936  H   ASP A 767     -35.078 -32.452  34.929  1.00  0.100          H  
ATOM  11937  HA  ASP A 767     -34.306 -31.111  37.336  1.00  0.110          H  
ATOM  11938 1HB  ASP A 767     -36.629 -31.728  36.856  1.00  0.150          H  
ATOM  11939 2HB  ASP A 767     -36.201 -33.419  36.966  1.00  0.150          H  
ATOM  11940  N   PRO A 768     -32.660 -32.809  38.460  1.00  0.100          N  
ATOM  11941  CA  PRO A 768     -31.675 -33.691  39.064  1.00  0.100          C  
ATOM  11942  C   PRO A 768     -32.238 -35.049  39.484  1.00  0.090          C  
ATOM  11943  O   PRO A 768     -31.496 -36.033  39.487  1.00  0.090          O  
ATOM  11944  CB  PRO A 768     -31.211 -32.881  40.282  1.00  0.150          C  
ATOM  11945  CG  PRO A 768     -31.363 -31.439  39.854  1.00  0.150          C  
ATOM  11946  CD  PRO A 768     -32.607 -31.409  38.993  1.00  0.150          C  
ATOM  11947  HA  PRO A 768     -30.844 -33.825  38.356  1.00  0.120          H  
ATOM  11948 1HB  PRO A 768     -31.826 -33.137  41.160  1.00  0.180          H  
ATOM  11949 2HB  PRO A 768     -30.171 -33.143  40.530  1.00  0.180          H  
ATOM  11950 1HG  PRO A 768     -31.448 -30.788  40.738  1.00  0.180          H  
ATOM  11951 2HG  PRO A 768     -30.466 -31.113  39.305  1.00  0.180          H  
ATOM  11952 1HD  PRO A 768     -33.505 -31.177  39.592  1.00  0.180          H  
ATOM  11953 2HD  PRO A 768     -32.420 -30.679  38.187  1.00  0.180          H  
ATOM  11954  N   LYS A 769     -33.541 -35.135  39.828  1.00  0.090          N  
ATOM  11955  CA  LYS A 769     -34.152 -36.411  40.242  1.00  0.090          C  
ATOM  11956  C   LYS A 769     -33.920 -37.555  39.236  1.00  0.100          C  
ATOM  11957  O   LYS A 769     -34.018 -38.729  39.599  1.00  0.100          O  
ATOM  11958  CB  LYS A 769     -35.659 -36.228  40.451  1.00  0.130          C  
ATOM  11959  CG  LYS A 769     -36.461 -35.978  39.167  1.00  0.130          C  
ATOM  11960  CD  LYS A 769     -37.912 -35.610  39.488  1.00  0.130          C  
ATOM  11961  CE  LYS A 769     -38.720 -35.318  38.223  1.00  0.130          C  
ATOM  11962  NZ  LYS A 769     -40.102 -34.844  38.540  1.00  0.130          N  
ATOM  11963  H   LYS A 769     -34.152 -34.300  39.820  1.00  0.110          H  
ATOM  11964  HA  LYS A 769     -33.703 -36.707  41.190  1.00  0.110          H  
ATOM  11965 1HB  LYS A 769     -36.069 -37.107  40.945  1.00  0.150          H  
ATOM  11966 2HB  LYS A 769     -35.824 -35.370  41.105  1.00  0.150          H  
ATOM  11967 1HG  LYS A 769     -35.991 -35.198  38.585  1.00  0.150          H  
ATOM  11968 2HG  LYS A 769     -36.470 -36.886  38.564  1.00  0.150          H  
ATOM  11969 1HD  LYS A 769     -38.383 -36.423  40.038  1.00  0.150          H  
ATOM  11970 2HD  LYS A 769     -37.920 -34.713  40.115  1.00  0.150          H  
ATOM  11971 1HE  LYS A 769     -38.214 -34.546  37.649  1.00  0.150          H  
ATOM  11972 2HE  LYS A 769     -38.784 -36.220  37.616  1.00  0.150          H  
ATOM  11973 1HZ  LYS A 769     -40.598 -34.640  37.651  1.00  0.150          H  
ATOM  11974 2HZ  LYS A 769     -40.608 -35.540  39.056  1.00  0.150          H  
ATOM  11975 3HZ  LYS A 769     -40.044 -33.992  39.082  1.00  0.150          H  
ATOM  11976  N   TYR A 770     -33.638 -37.217  37.968  1.00  0.090          N  
ATOM  11977  CA  TYR A 770     -33.390 -38.212  36.935  1.00  0.100          C  
ATOM  11978  C   TYR A 770     -31.995 -38.833  37.017  1.00  0.120          C  
ATOM  11979  O   TYR A 770     -31.787 -39.945  36.546  1.00  0.140          O  
ATOM  11980  CB  TYR A 770     -33.614 -37.633  35.532  1.00  0.140          C  
ATOM  11981  CG  TYR A 770     -35.050 -37.634  35.024  1.00  0.140          C  
ATOM  11982  CD1 TYR A 770     -35.873 -36.515  35.086  1.00  0.140          C  
ATOM  11983  CD2 TYR A 770     -35.524 -38.803  34.440  1.00  0.140          C  
ATOM  11984  CE1 TYR A 770     -37.174 -36.595  34.568  1.00  0.140          C  
ATOM  11985  CE2 TYR A 770     -36.797 -38.869  33.930  1.00  0.140          C  
ATOM  11986  CZ  TYR A 770     -37.620 -37.780  33.992  1.00  0.140          C  
ATOM  11987  OH  TYR A 770     -38.890 -37.868  33.486  1.00  0.140          O  
ATOM  11988  H   TYR A 770     -33.578 -36.221  37.728  1.00  0.110          H  
ATOM  11989  HA  TYR A 770     -34.107 -39.021  37.074  1.00  0.120          H  
ATOM  11990 1HB  TYR A 770     -33.251 -36.602  35.507  1.00  0.160          H  
ATOM  11991 2HB  TYR A 770     -33.030 -38.191  34.833  1.00  0.160          H  
ATOM  11992  HD1 TYR A 770     -35.512 -35.583  35.534  1.00  0.160          H  
ATOM  11993  HD2 TYR A 770     -34.878 -39.681  34.382  1.00  0.160          H  
ATOM  11994  HE1 TYR A 770     -37.831 -35.729  34.613  1.00  0.160          H  
ATOM  11995  HE2 TYR A 770     -37.151 -39.795  33.476  1.00  0.160          H  
ATOM  11996  HH  TYR A 770     -39.346 -37.036  33.630  1.00  0.160          H  
ATOM  11997  N   GLY A 771     -31.003 -38.104  37.535  1.00  0.120          N  
ATOM  11998  CA  GLY A 771     -29.644 -38.633  37.605  1.00  0.160          C  
ATOM  11999  C   GLY A 771     -28.896 -38.581  36.271  1.00  0.230          C  
ATOM  12000  O   GLY A 771     -27.837 -39.191  36.126  1.00  0.430          O  
ATOM  12001  H   GLY A 771     -31.192 -37.196  37.966  1.00  0.140          H  
ATOM  12002 1HA  GLY A 771     -29.088 -38.065  38.352  1.00  0.190          H  
ATOM  12003 2HA  GLY A 771     -29.682 -39.661  37.962  1.00  0.190          H  
ATOM  12004  N   MET A 772     -29.463 -37.905  35.282  1.00  0.070          N  
ATOM  12005  CA  MET A 772     -28.873 -37.804  33.950  1.00  0.090          C  
ATOM  12006  C   MET A 772     -27.724 -36.808  33.850  1.00  0.100          C  
ATOM  12007  O   MET A 772     -26.790 -37.000  33.057  1.00  0.120          O  
ATOM  12008  CB  MET A 772     -29.965 -37.449  32.959  1.00  0.120          C  
ATOM  12009  CG  MET A 772     -30.965 -38.548  32.718  1.00  0.120          C  
ATOM  12010  SD  MET A 772     -32.365 -38.004  31.711  1.00  0.120          S  
ATOM  12011  CE  MET A 772     -31.630 -37.836  30.102  1.00  0.120          C  
ATOM  12012  H   MET A 772     -30.340 -37.448  35.477  1.00  0.080          H  
ATOM  12013  HA  MET A 772     -28.479 -38.784  33.685  1.00  0.110          H  
ATOM  12014 1HB  MET A 772     -30.522 -36.598  33.335  1.00  0.140          H  
ATOM  12015 2HB  MET A 772     -29.517 -37.156  32.025  1.00  0.140          H  
ATOM  12016 1HG  MET A 772     -30.465 -39.356  32.190  1.00  0.140          H  
ATOM  12017 2HG  MET A 772     -31.319 -38.946  33.657  1.00  0.140          H  
ATOM  12018 1HE  MET A 772     -32.381 -37.497  29.405  1.00  0.140          H  
ATOM  12019 2HE  MET A 772     -30.823 -37.114  30.130  1.00  0.140          H  
ATOM  12020 3HE  MET A 772     -31.246 -38.794  29.779  1.00  0.140          H  
ATOM  12021  N   PHE A 773     -27.794 -35.739  34.643  1.00  0.110          N  
ATOM  12022  CA  PHE A 773     -26.812 -34.675  34.550  1.00  0.110          C  
ATOM  12023  C   PHE A 773     -26.265 -34.273  35.908  1.00  0.150          C  
ATOM  12024  O   PHE A 773     -26.937 -34.415  36.933  1.00  0.230          O  
ATOM  12025  CB  PHE A 773     -27.446 -33.449  33.916  1.00  0.150          C  
ATOM  12026  CG  PHE A 773     -28.053 -33.719  32.587  1.00  0.150          C  
ATOM  12027  CD1 PHE A 773     -29.393 -34.039  32.493  1.00  0.150          C  
ATOM  12028  CD2 PHE A 773     -27.312 -33.694  31.449  1.00  0.150          C  
ATOM  12029  CE1 PHE A 773     -29.948 -34.335  31.291  1.00  0.150          C  
ATOM  12030  CE2 PHE A 773     -27.872 -33.996  30.248  1.00  0.150          C  
ATOM  12031  CZ  PHE A 773     -29.171 -34.318  30.164  1.00  0.150          C  
ATOM  12032  H   PHE A 773     -28.554 -35.642  35.298  1.00  0.130          H  
ATOM  12033  HA  PHE A 773     -25.979 -35.007  33.936  1.00  0.130          H  
ATOM  12034 1HB  PHE A 773     -28.193 -33.013  34.576  1.00  0.180          H  
ATOM  12035 2HB  PHE A 773     -26.653 -32.737  33.780  1.00  0.180          H  
ATOM  12036  HD1 PHE A 773     -30.009 -34.064  33.396  1.00  0.180          H  
ATOM  12037  HD2 PHE A 773     -26.274 -33.434  31.511  1.00  0.180          H  
ATOM  12038  HE1 PHE A 773     -31.008 -34.595  31.240  1.00  0.180          H  
ATOM  12039  HE2 PHE A 773     -27.286 -33.986  29.355  1.00  0.180          H  
ATOM  12040  HZ  PHE A 773     -29.587 -34.559  29.199  1.00  0.180          H  
ATOM  12041  N   ARG A 774     -25.051 -33.740  35.897  1.00  0.120          N  
ATOM  12042  CA  ARG A 774     -24.418 -33.173  37.070  1.00  0.160          C  
ATOM  12043  C   ARG A 774     -24.593 -31.669  37.083  1.00  0.170          C  
ATOM  12044  O   ARG A 774     -24.497 -31.002  36.048  1.00  0.280          O  
ATOM  12045  CB  ARG A 774     -22.928 -33.492  37.139  1.00  0.210          C  
ATOM  12046  CG  ARG A 774     -22.217 -32.827  38.342  1.00  0.210          C  
ATOM  12047  CD  ARG A 774     -20.816 -33.189  38.485  1.00  0.210          C  
ATOM  12048  NE  ARG A 774     -20.183 -32.320  39.478  1.00  0.210          N  
ATOM  12049  CZ  ARG A 774     -18.854 -32.183  39.674  1.00  0.210          C  
ATOM  12050  NH1 ARG A 774     -17.991 -32.862  38.945  1.00  0.210          N  
ATOM  12051  NH2 ARG A 774     -18.420 -31.350  40.605  1.00  0.210          N  
ATOM  12052  H   ARG A 774     -24.569 -33.673  35.003  1.00  0.140          H  
ATOM  12053  HA  ARG A 774     -24.897 -33.585  37.958  1.00  0.190          H  
ATOM  12054 1HB  ARG A 774     -22.787 -34.568  37.214  1.00  0.250          H  
ATOM  12055 2HB  ARG A 774     -22.441 -33.160  36.222  1.00  0.250          H  
ATOM  12056 1HG  ARG A 774     -22.218 -31.746  38.226  1.00  0.250          H  
ATOM  12057 2HG  ARG A 774     -22.729 -33.090  39.265  1.00  0.250          H  
ATOM  12058 1HD  ARG A 774     -20.741 -34.219  38.831  1.00  0.250          H  
ATOM  12059 2HD  ARG A 774     -20.307 -33.083  37.545  1.00  0.250          H  
ATOM  12060  HE  ARG A 774     -20.799 -31.763  40.068  1.00  0.250          H  
ATOM  12061 1HH1 ARG A 774     -18.315 -33.494  38.229  1.00  0.250          H  
ATOM  12062 2HH1 ARG A 774     -16.998 -32.748  39.098  1.00  0.250          H  
ATOM  12063 1HH2 ARG A 774     -19.085 -30.823  41.160  1.00  0.250          H  
ATOM  12064 2HH2 ARG A 774     -17.429 -31.234  40.762  1.00  0.250          H  
ATOM  12065  N   TYR A 775     -24.830 -31.124  38.267  1.00  0.130          N  
ATOM  12066  CA  TYR A 775     -24.940 -29.684  38.424  1.00  0.100          C  
ATOM  12067  C   TYR A 775     -23.678 -29.129  39.066  1.00  0.080          C  
ATOM  12068  O   TYR A 775     -23.152 -29.695  40.027  1.00  0.060          O  
ATOM  12069  CB  TYR A 775     -26.189 -29.324  39.217  1.00  0.150          C  
ATOM  12070  CG  TYR A 775     -26.335 -27.850  39.480  1.00  0.150          C  
ATOM  12071  CD1 TYR A 775     -26.708 -26.988  38.455  1.00  0.150          C  
ATOM  12072  CD2 TYR A 775     -26.124 -27.360  40.752  1.00  0.150          C  
ATOM  12073  CE1 TYR A 775     -26.849 -25.647  38.713  1.00  0.150          C  
ATOM  12074  CE2 TYR A 775     -26.281 -26.026  40.998  1.00  0.150          C  
ATOM  12075  CZ  TYR A 775     -26.630 -25.176  40.005  1.00  0.150          C  
ATOM  12076  OH  TYR A 775     -26.772 -23.844  40.301  1.00  0.150          O  
ATOM  12077  H   TYR A 775     -24.925 -31.720  39.078  1.00  0.160          H  
ATOM  12078  HA  TYR A 775     -25.025 -29.229  37.438  1.00  0.120          H  
ATOM  12079 1HB  TYR A 775     -27.072 -29.663  38.674  1.00  0.180          H  
ATOM  12080 2HB  TYR A 775     -26.172 -29.841  40.175  1.00  0.180          H  
ATOM  12081  HD1 TYR A 775     -26.880 -27.371  37.447  1.00  0.180          H  
ATOM  12082  HD2 TYR A 775     -25.836 -28.035  41.563  1.00  0.180          H  
ATOM  12083  HE1 TYR A 775     -27.134 -24.964  37.912  1.00  0.180          H  
ATOM  12084  HE2 TYR A 775     -26.127 -25.636  41.992  1.00  0.180          H  
ATOM  12085  HH  TYR A 775     -26.811 -23.732  41.256  1.00  0.180          H  
ATOM  12086  N   TYR A 776     -23.185 -28.041  38.490  1.00  0.100          N  
ATOM  12087  CA  TYR A 776     -21.988 -27.364  38.930  1.00  0.110          C  
ATOM  12088  C   TYR A 776     -22.336 -26.018  39.562  1.00  0.110          C  
ATOM  12089  O   TYR A 776     -22.563 -25.021  38.851  1.00  0.120          O  
ATOM  12090  CB  TYR A 776     -21.097 -27.188  37.696  1.00  0.150          C  
ATOM  12091  CG  TYR A 776     -20.668 -28.523  37.062  1.00  0.150          C  
ATOM  12092  CD1 TYR A 776     -21.566 -29.254  36.284  1.00  0.150          C  
ATOM  12093  CD2 TYR A 776     -19.391 -28.990  37.225  1.00  0.150          C  
ATOM  12094  CE1 TYR A 776     -21.192 -30.421  35.712  1.00  0.150          C  
ATOM  12095  CE2 TYR A 776     -19.009 -30.174  36.623  1.00  0.150          C  
ATOM  12096  CZ  TYR A 776     -19.907 -30.885  35.870  1.00  0.150          C  
ATOM  12097  OH  TYR A 776     -19.525 -32.064  35.267  1.00  0.150          O  
ATOM  12098  H   TYR A 776     -23.659 -27.687  37.659  1.00  0.120          H  
ATOM  12099  HA  TYR A 776     -21.487 -27.978  39.679  1.00  0.130          H  
ATOM  12100 1HB  TYR A 776     -21.633 -26.613  36.938  1.00  0.180          H  
ATOM  12101 2HB  TYR A 776     -20.199 -26.626  37.958  1.00  0.180          H  
ATOM  12102  HD1 TYR A 776     -22.578 -28.911  36.124  1.00  0.180          H  
ATOM  12103  HD2 TYR A 776     -18.685 -28.423  37.821  1.00  0.180          H  
ATOM  12104  HE1 TYR A 776     -21.915 -30.971  35.126  1.00  0.180          H  
ATOM  12105  HE2 TYR A 776     -18.000 -30.547  36.744  1.00  0.180          H  
ATOM  12106  HH  TYR A 776     -20.283 -32.454  34.821  1.00  0.180          H  
ATOM  12107  N   GLU A 777     -22.337 -25.984  40.903  1.00  0.100          N  
ATOM  12108  CA  GLU A 777     -22.749 -24.817  41.693  1.00  0.110          C  
ATOM  12109  C   GLU A 777     -21.906 -23.590  41.400  1.00  0.100          C  
ATOM  12110  O   GLU A 777     -22.404 -22.466  41.373  1.00  0.100          O  
ATOM  12111  CB  GLU A 777     -22.613 -25.126  43.191  1.00  0.150          C  
ATOM  12112  CG  GLU A 777     -23.533 -26.214  43.731  1.00  0.150          C  
ATOM  12113  CD  GLU A 777     -23.027 -27.601  43.471  1.00  0.150          C  
ATOM  12114  OE1 GLU A 777     -21.964 -27.728  42.889  1.00  0.150          O  
ATOM  12115  OE2 GLU A 777     -23.693 -28.532  43.840  1.00  0.150          O  
ATOM  12116  H   GLU A 777     -22.100 -26.845  41.413  1.00  0.120          H  
ATOM  12117  HA  GLU A 777     -23.787 -24.586  41.458  1.00  0.130          H  
ATOM  12118 1HB  GLU A 777     -21.583 -25.417  43.406  1.00  0.180          H  
ATOM  12119 2HB  GLU A 777     -22.812 -24.218  43.759  1.00  0.180          H  
ATOM  12120 1HG  GLU A 777     -23.631 -26.079  44.807  1.00  0.180          H  
ATOM  12121 2HG  GLU A 777     -24.501 -26.106  43.303  1.00  0.180          H  
ATOM  12122  N   ASP A 778     -20.633 -23.831  41.122  1.00  0.100          N  
ATOM  12123  CA  ASP A 778     -19.642 -22.802  40.860  1.00  0.100          C  
ATOM  12124  C   ASP A 778     -19.983 -21.919  39.663  1.00  0.090          C  
ATOM  12125  O   ASP A 778     -19.602 -20.746  39.633  1.00  0.080          O  
ATOM  12126  CB  ASP A 778     -18.303 -23.476  40.606  1.00  0.140          C  
ATOM  12127  CG  ASP A 778     -17.725 -24.130  41.845  1.00  0.140          C  
ATOM  12128  OD1 ASP A 778     -18.166 -23.840  42.933  1.00  0.140          O  
ATOM  12129  OD2 ASP A 778     -16.884 -24.971  41.681  1.00  0.140          O  
ATOM  12130  H   ASP A 778     -20.314 -24.789  41.181  1.00  0.120          H  
ATOM  12131  HA  ASP A 778     -19.567 -22.169  41.744  1.00  0.120          H  
ATOM  12132 1HB  ASP A 778     -18.416 -24.225  39.822  1.00  0.170          H  
ATOM  12133 2HB  ASP A 778     -17.594 -22.731  40.248  1.00  0.170          H  
ATOM  12134  N   SER A 779     -20.652 -22.488  38.651  1.00  0.100          N  
ATOM  12135  CA  SER A 779     -21.008 -21.733  37.453  1.00  0.090          C  
ATOM  12136  C   SER A 779     -22.503 -21.758  37.161  1.00  0.080          C  
ATOM  12137  O   SER A 779     -22.962 -21.057  36.257  1.00  0.070          O  
ATOM  12138  CB  SER A 779     -20.260 -22.236  36.241  1.00  0.130          C  
ATOM  12139  OG  SER A 779     -18.894 -22.045  36.365  1.00  0.130          O  
ATOM  12140  H   SER A 779     -20.956 -23.459  38.699  1.00  0.120          H  
ATOM  12141  HA  SER A 779     -20.721 -20.694  37.611  1.00  0.110          H  
ATOM  12142 1HB  SER A 779     -20.465 -23.298  36.101  1.00  0.160          H  
ATOM  12143 2HB  SER A 779     -20.613 -21.714  35.357  1.00  0.160          H  
ATOM  12144  HG  SER A 779     -18.519 -22.302  35.496  1.00  0.160          H  
ATOM  12145  N   ARG A 780     -23.258 -22.560  37.924  1.00  0.090          N  
ATOM  12146  CA  ARG A 780     -24.685 -22.801  37.737  1.00  0.090          C  
ATOM  12147  C   ARG A 780     -24.942 -23.465  36.391  1.00  0.080          C  
ATOM  12148  O   ARG A 780     -25.872 -23.106  35.664  1.00  0.070          O  
ATOM  12149  CB  ARG A 780     -25.490 -21.510  37.830  1.00  0.130          C  
ATOM  12150  CG  ARG A 780     -25.357 -20.772  39.147  1.00  0.130          C  
ATOM  12151  CD  ARG A 780     -26.218 -19.569  39.190  1.00  0.130          C  
ATOM  12152  NE  ARG A 780     -26.079 -18.857  40.456  1.00  0.130          N  
ATOM  12153  CZ  ARG A 780     -26.683 -17.687  40.768  1.00  0.130          C  
ATOM  12154  NH1 ARG A 780     -27.478 -17.090  39.901  1.00  0.130          N  
ATOM  12155  NH2 ARG A 780     -26.472 -17.141  41.956  1.00  0.130          N  
ATOM  12156  H   ARG A 780     -22.823 -23.115  38.656  1.00  0.110          H  
ATOM  12157  HA  ARG A 780     -25.007 -23.471  38.524  1.00  0.110          H  
ATOM  12158 1HB  ARG A 780     -25.239 -20.830  37.026  1.00  0.150          H  
ATOM  12159 2HB  ARG A 780     -26.545 -21.755  37.719  1.00  0.150          H  
ATOM  12160 1HG  ARG A 780     -25.640 -21.432  39.963  1.00  0.150          H  
ATOM  12161 2HG  ARG A 780     -24.321 -20.458  39.283  1.00  0.150          H  
ATOM  12162 1HD  ARG A 780     -25.931 -18.899  38.380  1.00  0.150          H  
ATOM  12163 2HD  ARG A 780     -27.258 -19.869  39.073  1.00  0.150          H  
ATOM  12164  HE  ARG A 780     -25.476 -19.277  41.155  1.00  0.150          H  
ATOM  12165 1HH1 ARG A 780     -27.643 -17.501  38.995  1.00  0.150          H  
ATOM  12166 2HH1 ARG A 780     -27.925 -16.217  40.143  1.00  0.150          H  
ATOM  12167 1HH2 ARG A 780     -25.863 -17.597  42.622  1.00  0.150          H  
ATOM  12168 2HH2 ARG A 780     -26.918 -16.268  42.200  1.00  0.150          H  
ATOM  12169  N   LEU A 781     -24.091 -24.436  36.077  1.00  0.090          N  
ATOM  12170  CA  LEU A 781     -24.180 -25.180  34.825  1.00  0.080          C  
ATOM  12171  C   LEU A 781     -24.520 -26.647  34.967  1.00  0.100          C  
ATOM  12172  O   LEU A 781     -24.346 -27.260  36.022  1.00  0.130          O  
ATOM  12173  CB  LEU A 781     -22.907 -24.999  34.006  1.00  0.120          C  
ATOM  12174  CG  LEU A 781     -22.578 -23.544  33.614  1.00  0.120          C  
ATOM  12175  CD1 LEU A 781     -21.267 -23.514  32.979  1.00  0.120          C  
ATOM  12176  CD2 LEU A 781     -23.610 -22.988  32.632  1.00  0.120          C  
ATOM  12177  H   LEU A 781     -23.385 -24.665  36.780  1.00  0.110          H  
ATOM  12178  HA  LEU A 781     -24.996 -24.752  34.259  1.00  0.100          H  
ATOM  12179 1HB  LEU A 781     -22.073 -25.385  34.581  1.00  0.140          H  
ATOM  12180 2HB  LEU A 781     -23.000 -25.582  33.088  1.00  0.140          H  
ATOM  12181  HG  LEU A 781     -22.559 -22.926  34.495  1.00  0.140          H  
ATOM  12182 1HD1 LEU A 781     -21.043 -22.486  32.720  1.00  0.140          H  
ATOM  12183 2HD1 LEU A 781     -20.532 -23.877  33.669  1.00  0.140          H  
ATOM  12184 3HD1 LEU A 781     -21.277 -24.125  32.092  1.00  0.140          H  
ATOM  12185 1HD2 LEU A 781     -23.338 -21.968  32.366  1.00  0.140          H  
ATOM  12186 2HD2 LEU A 781     -23.627 -23.604  31.731  1.00  0.140          H  
ATOM  12187 3HD2 LEU A 781     -24.599 -22.976  33.076  1.00  0.140          H  
ATOM  12188  N   ILE A 782     -25.009 -27.203  33.866  1.00  0.100          N  
ATOM  12189  CA  ILE A 782     -25.391 -28.598  33.742  1.00  0.130          C  
ATOM  12190  C   ILE A 782     -24.507 -29.333  32.723  1.00  0.130          C  
ATOM  12191  O   ILE A 782     -24.232 -28.819  31.640  1.00  0.120          O  
ATOM  12192  CB  ILE A 782     -26.872 -28.705  33.286  1.00  0.170          C  
ATOM  12193  CG1 ILE A 782     -27.792 -27.998  34.307  1.00  0.170          C  
ATOM  12194  CG2 ILE A 782     -27.273 -30.164  33.176  1.00  0.170          C  
ATOM  12195  CD1 ILE A 782     -29.237 -27.841  33.851  1.00  0.170          C  
ATOM  12196  H   ILE A 782     -25.139 -26.603  33.052  1.00  0.120          H  
ATOM  12197  HA  ILE A 782     -25.277 -29.080  34.710  1.00  0.160          H  
ATOM  12198  HB  ILE A 782     -26.989 -28.216  32.316  1.00  0.200          H  
ATOM  12199 1HG1 ILE A 782     -27.775 -28.551  35.245  1.00  0.200          H  
ATOM  12200 2HG1 ILE A 782     -27.396 -27.004  34.490  1.00  0.200          H  
ATOM  12201 1HG2 ILE A 782     -28.298 -30.269  32.853  1.00  0.200          H  
ATOM  12202 2HG2 ILE A 782     -26.648 -30.676  32.464  1.00  0.200          H  
ATOM  12203 3HG2 ILE A 782     -27.154 -30.606  34.161  1.00  0.200          H  
ATOM  12204 1HD1 ILE A 782     -29.800 -27.316  34.623  1.00  0.200          H  
ATOM  12205 2HD1 ILE A 782     -29.275 -27.273  32.927  1.00  0.200          H  
ATOM  12206 3HD1 ILE A 782     -29.694 -28.804  33.688  1.00  0.200          H  
ATOM  12207  N   TRP A 783     -24.030 -30.523  33.075  1.00  0.150          N  
ATOM  12208  CA  TRP A 783     -23.277 -31.322  32.104  1.00  0.140          C  
ATOM  12209  C   TRP A 783     -23.632 -32.789  32.269  1.00  0.130          C  
ATOM  12210  O   TRP A 783     -24.056 -33.229  33.333  1.00  0.140          O  
ATOM  12211  CB  TRP A 783     -21.768 -31.097  32.202  1.00  0.200          C  
ATOM  12212  CG  TRP A 783     -20.967 -31.725  31.089  1.00  0.200          C  
ATOM  12213  CD1 TRP A 783     -20.118 -32.785  31.188  1.00  0.200          C  
ATOM  12214  CD2 TRP A 783     -20.952 -31.329  29.698  1.00  0.200          C  
ATOM  12215  NE1 TRP A 783     -19.572 -33.063  29.966  1.00  0.200          N  
ATOM  12216  CE2 TRP A 783     -20.080 -32.182  29.039  1.00  0.200          C  
ATOM  12217  CE3 TRP A 783     -21.596 -30.337  28.982  1.00  0.200          C  
ATOM  12218  CZ2 TRP A 783     -19.841 -32.066  27.675  1.00  0.200          C  
ATOM  12219  CZ3 TRP A 783     -21.350 -30.204  27.629  1.00  0.200          C  
ATOM  12220  CH2 TRP A 783     -20.497 -31.040  26.991  1.00  0.200          C  
ATOM  12221  H   TRP A 783     -24.226 -30.865  34.023  1.00  0.180          H  
ATOM  12222  HA  TRP A 783     -23.584 -31.026  31.104  1.00  0.170          H  
ATOM  12223 1HB  TRP A 783     -21.557 -30.034  32.224  1.00  0.240          H  
ATOM  12224 2HB  TRP A 783     -21.403 -31.529  33.107  1.00  0.240          H  
ATOM  12225  HD1 TRP A 783     -19.898 -33.330  32.108  1.00  0.240          H  
ATOM  12226  HE1 TRP A 783     -18.869 -33.814  29.799  1.00  0.240          H  
ATOM  12227  HE3 TRP A 783     -22.274 -29.676  29.490  1.00  0.240          H  
ATOM  12228  HZ2 TRP A 783     -19.171 -32.730  27.138  1.00  0.240          H  
ATOM  12229  HZ3 TRP A 783     -21.856 -29.416  27.091  1.00  0.240          H  
ATOM  12230  HH2 TRP A 783     -20.330 -30.911  25.925  1.00  0.240          H  
ATOM  12231  N   PHE A 784     -23.472 -33.554  31.209  1.00  0.110          N  
ATOM  12232  CA  PHE A 784     -23.839 -34.963  31.205  1.00  0.110          C  
ATOM  12233  C   PHE A 784     -23.072 -35.732  32.271  1.00  0.130          C  
ATOM  12234  O   PHE A 784     -21.861 -35.559  32.404  1.00  0.140          O  
ATOM  12235  CB  PHE A 784     -23.553 -35.515  29.809  1.00  0.150          C  
ATOM  12236  CG  PHE A 784     -24.497 -35.002  28.669  1.00  0.150          C  
ATOM  12237  CD1 PHE A 784     -24.780 -33.625  28.420  1.00  0.150          C  
ATOM  12238  CD2 PHE A 784     -25.070 -35.911  27.822  1.00  0.150          C  
ATOM  12239  CE1 PHE A 784     -25.612 -33.252  27.371  1.00  0.150          C  
ATOM  12240  CE2 PHE A 784     -25.884 -35.533  26.781  1.00  0.150          C  
ATOM  12241  CZ  PHE A 784     -26.159 -34.205  26.561  1.00  0.150          C  
ATOM  12242  H   PHE A 784     -23.104 -33.140  30.362  1.00  0.130          H  
ATOM  12243  HA  PHE A 784     -24.897 -35.075  31.420  1.00  0.130          H  
ATOM  12244 1HB  PHE A 784     -22.532 -35.264  29.534  1.00  0.180          H  
ATOM  12245 2HB  PHE A 784     -23.618 -36.601  29.840  1.00  0.180          H  
ATOM  12246  HD1 PHE A 784     -24.360 -32.844  29.014  1.00  0.180          H  
ATOM  12247  HD2 PHE A 784     -24.866 -36.939  27.977  1.00  0.180          H  
ATOM  12248  HE1 PHE A 784     -25.823 -32.196  27.185  1.00  0.180          H  
ATOM  12249  HE2 PHE A 784     -26.309 -36.297  26.128  1.00  0.180          H  
ATOM  12250  HZ  PHE A 784     -26.800 -33.908  25.740  1.00  0.180          H  
ATOM  12251  N   SER A 785     -23.779 -36.563  33.053  1.00  0.160          N  
ATOM  12252  CA  SER A 785     -23.118 -37.362  34.082  1.00  0.210          C  
ATOM  12253  C   SER A 785     -22.268 -38.447  33.476  1.00  0.200          C  
ATOM  12254  O   SER A 785     -22.685 -39.071  32.504  1.00  0.190          O  
ATOM  12255  CB  SER A 785     -24.084 -38.049  35.007  1.00  0.270          C  
ATOM  12256  OG  SER A 785     -23.349 -38.875  35.908  1.00  0.270          O  
ATOM  12257  H   SER A 785     -24.795 -36.656  32.940  1.00  0.190          H  
ATOM  12258  HA  SER A 785     -22.473 -36.707  34.667  1.00  0.250          H  
ATOM  12259 1HB  SER A 785     -24.672 -37.313  35.560  1.00  0.330          H  
ATOM  12260 2HB  SER A 785     -24.779 -38.662  34.428  1.00  0.330          H  
ATOM  12261  HG  SER A 785     -24.004 -39.483  36.316  1.00  0.330          H  
ATOM  12262  N   ASP A 786     -21.111 -38.733  34.087  1.00  0.200          N  
ATOM  12263  CA  ASP A 786     -20.272 -39.837  33.614  1.00  0.180          C  
ATOM  12264  C   ASP A 786     -21.036 -41.158  33.748  1.00  0.180          C  
ATOM  12265  O   ASP A 786     -20.902 -42.067  32.928  1.00  0.250          O  
ATOM  12266  CB  ASP A 786     -18.981 -39.990  34.453  1.00  0.260          C  
ATOM  12267  CG  ASP A 786     -17.899 -38.872  34.329  1.00  0.260          C  
ATOM  12268  OD1 ASP A 786     -17.999 -38.008  33.501  1.00  0.260          O  
ATOM  12269  OD2 ASP A 786     -16.941 -38.951  35.060  1.00  0.260          O  
ATOM  12270  H   ASP A 786     -20.816 -38.167  34.869  1.00  0.240          H  
ATOM  12271  HA  ASP A 786     -20.022 -39.678  32.563  1.00  0.220          H  
ATOM  12272 1HB  ASP A 786     -19.257 -40.073  35.507  1.00  0.310          H  
ATOM  12273 2HB  ASP A 786     -18.511 -40.938  34.185  1.00  0.310          H  
ATOM  12274  N   LYS A 787     -21.827 -41.267  34.818  1.00  0.230          N  
ATOM  12275  CA  LYS A 787     -22.576 -42.474  35.109  1.00  0.220          C  
ATOM  12276  C   LYS A 787     -24.000 -42.113  35.448  1.00  0.160          C  
ATOM  12277  O   LYS A 787     -24.263 -41.183  36.218  1.00  0.170          O  
ATOM  12278  CB  LYS A 787     -21.962 -43.238  36.291  1.00  0.310          C  
ATOM  12279  CG  LYS A 787     -20.521 -43.723  36.111  1.00  0.310          C  
ATOM  12280  CD  LYS A 787     -20.420 -44.862  35.100  1.00  0.310          C  
ATOM  12281  CE  LYS A 787     -19.001 -45.387  34.996  1.00  0.310          C  
ATOM  12282  NZ  LYS A 787     -18.881 -46.466  33.964  1.00  0.310          N  
ATOM  12283  H   LYS A 787     -21.931 -40.470  35.443  1.00  0.280          H  
ATOM  12284  HA  LYS A 787     -22.598 -43.106  34.224  1.00  0.260          H  
ATOM  12285 1HB  LYS A 787     -21.976 -42.596  37.172  1.00  0.370          H  
ATOM  12286 2HB  LYS A 787     -22.580 -44.106  36.515  1.00  0.370          H  
ATOM  12287 1HG  LYS A 787     -19.892 -42.897  35.787  1.00  0.370          H  
ATOM  12288 2HG  LYS A 787     -20.147 -44.074  37.072  1.00  0.370          H  
ATOM  12289 1HD  LYS A 787     -21.084 -45.675  35.393  1.00  0.370          H  
ATOM  12290 2HD  LYS A 787     -20.718 -44.506  34.116  1.00  0.370          H  
ATOM  12291 1HE  LYS A 787     -18.338 -44.564  34.727  1.00  0.370          H  
ATOM  12292 2HE  LYS A 787     -18.694 -45.786  35.964  1.00  0.370          H  
ATOM  12293 1HZ  LYS A 787     -17.927 -46.790  33.918  1.00  0.370          H  
ATOM  12294 2HZ  LYS A 787     -19.485 -47.239  34.209  1.00  0.370          H  
ATOM  12295 3HZ  LYS A 787     -19.154 -46.098  33.062  1.00  0.370          H  
ATOM  12296  N   THR A 788     -24.926 -42.880  34.919  1.00  0.110          N  
ATOM  12297  CA  THR A 788     -26.319 -42.659  35.224  1.00  0.090          C  
ATOM  12298  C   THR A 788     -27.065 -43.952  35.399  1.00  0.110          C  
ATOM  12299  O   THR A 788     -26.482 -45.036  35.358  1.00  0.240          O  
ATOM  12300  CB  THR A 788     -26.996 -41.783  34.155  1.00  0.130          C  
ATOM  12301  OG1 THR A 788     -28.291 -41.416  34.636  1.00  0.130          O  
ATOM  12302  CG2 THR A 788     -27.100 -42.496  32.812  1.00  0.130          C  
ATOM  12303  H   THR A 788     -24.656 -43.630  34.297  1.00  0.130          H  
ATOM  12304  HA  THR A 788     -26.386 -42.119  36.169  1.00  0.110          H  
ATOM  12305  HB  THR A 788     -26.409 -40.869  34.021  1.00  0.160          H  
ATOM  12306  HG1 THR A 788     -28.149 -40.683  35.302  1.00  0.160          H  
ATOM  12307 1HG2 THR A 788     -27.577 -41.838  32.100  1.00  0.160          H  
ATOM  12308 2HG2 THR A 788     -26.101 -42.746  32.459  1.00  0.160          H  
ATOM  12309 3HG2 THR A 788     -27.686 -43.408  32.895  1.00  0.160          H  
ATOM  12310  N   PHE A 789     -28.362 -43.819  35.597  1.00  0.020          N  
ATOM  12311  CA  PHE A 789     -29.239 -44.953  35.774  1.00  0.050          C  
ATOM  12312  C   PHE A 789     -30.241 -45.012  34.636  1.00  0.060          C  
ATOM  12313  O   PHE A 789     -30.935 -46.017  34.466  1.00  0.120          O  
ATOM  12314  CB  PHE A 789     -29.960 -44.848  37.111  1.00  0.060          C  
ATOM  12315  CG  PHE A 789     -29.014 -44.752  38.277  1.00  0.060          C  
ATOM  12316  CD1 PHE A 789     -28.905 -43.570  38.997  1.00  0.060          C  
ATOM  12317  CD2 PHE A 789     -28.215 -45.824  38.643  1.00  0.060          C  
ATOM  12318  CE1 PHE A 789     -28.036 -43.475  40.055  1.00  0.060          C  
ATOM  12319  CE2 PHE A 789     -27.341 -45.721  39.701  1.00  0.060          C  
ATOM  12320  CZ  PHE A 789     -27.256 -44.550  40.408  1.00  0.060          C  
ATOM  12321  H   PHE A 789     -28.729 -42.876  35.601  1.00  0.020          H  
ATOM  12322  HA  PHE A 789     -28.645 -45.866  35.756  1.00  0.060          H  
ATOM  12323 1HB  PHE A 789     -30.606 -43.968  37.110  1.00  0.070          H  
ATOM  12324 2HB  PHE A 789     -30.594 -45.722  37.253  1.00  0.070          H  
ATOM  12325  HD1 PHE A 789     -29.520 -42.712  38.719  1.00  0.070          H  
ATOM  12326  HD2 PHE A 789     -28.280 -46.757  38.081  1.00  0.070          H  
ATOM  12327  HE1 PHE A 789     -27.959 -42.546  40.618  1.00  0.070          H  
ATOM  12328  HE2 PHE A 789     -26.716 -46.569  39.979  1.00  0.070          H  
ATOM  12329  HZ  PHE A 789     -26.563 -44.467  41.245  1.00  0.070          H  
ATOM  12330  N   GLU A 790     -30.333 -43.918  33.877  1.00  0.070          N  
ATOM  12331  CA  GLU A 790     -31.293 -43.826  32.793  1.00  0.060          C  
ATOM  12332  C   GLU A 790     -30.761 -44.340  31.468  1.00  0.070          C  
ATOM  12333  O   GLU A 790     -29.565 -44.269  31.172  1.00  0.090          O  
ATOM  12334  CB  GLU A 790     -31.792 -42.390  32.624  1.00  0.090          C  
ATOM  12335  CG  GLU A 790     -32.612 -41.852  33.812  1.00  0.090          C  
ATOM  12336  CD  GLU A 790     -33.953 -42.552  33.961  1.00  0.090          C  
ATOM  12337  OE1 GLU A 790     -34.403 -43.116  32.992  1.00  0.090          O  
ATOM  12338  OE2 GLU A 790     -34.521 -42.528  35.026  1.00  0.090          O  
ATOM  12339  H   GLU A 790     -29.727 -43.121  34.060  1.00  0.080          H  
ATOM  12340  HA  GLU A 790     -32.155 -44.442  33.056  1.00  0.070          H  
ATOM  12341 1HB  GLU A 790     -30.933 -41.733  32.495  1.00  0.110          H  
ATOM  12342 2HB  GLU A 790     -32.390 -42.318  31.717  1.00  0.110          H  
ATOM  12343 1HG  GLU A 790     -32.038 -41.976  34.731  1.00  0.110          H  
ATOM  12344 2HG  GLU A 790     -32.787 -40.790  33.671  1.00  0.110          H  
ATOM  12345  N   ASP A 791     -31.698 -44.807  30.658  1.00  0.070          N  
ATOM  12346  CA  ASP A 791     -31.457 -45.270  29.302  1.00  0.080          C  
ATOM  12347  C   ASP A 791     -30.948 -44.149  28.420  1.00  0.090          C  
ATOM  12348  O   ASP A 791     -31.324 -42.983  28.590  1.00  0.090          O  
ATOM  12349  CB  ASP A 791     -32.746 -45.813  28.672  1.00  0.110          C  
ATOM  12350  CG  ASP A 791     -33.224 -47.136  29.225  1.00  0.110          C  
ATOM  12351  OD1 ASP A 791     -32.490 -47.789  29.918  1.00  0.110          O  
ATOM  12352  OD2 ASP A 791     -34.338 -47.485  28.940  1.00  0.110          O  
ATOM  12353  H   ASP A 791     -32.643 -44.847  31.023  1.00  0.080          H  
ATOM  12354  HA  ASP A 791     -30.706 -46.061  29.333  1.00  0.100          H  
ATOM  12355 1HB  ASP A 791     -33.544 -45.081  28.808  1.00  0.130          H  
ATOM  12356 2HB  ASP A 791     -32.601 -45.934  27.600  1.00  0.130          H  
ATOM  12357  N   SER A 792     -30.178 -44.515  27.391  1.00  0.110          N  
ATOM  12358  CA  SER A 792     -29.692 -43.552  26.408  1.00  0.120          C  
ATOM  12359  C   SER A 792     -30.863 -42.884  25.671  1.00  0.110          C  
ATOM  12360  O   SER A 792     -30.749 -41.746  25.202  1.00  0.100          O  
ATOM  12361  CB  SER A 792     -28.782 -44.251  25.423  1.00  0.160          C  
ATOM  12362  OG  SER A 792     -29.503 -45.163  24.646  1.00  0.160          O  
ATOM  12363  H   SER A 792     -29.900 -45.483  27.295  1.00  0.130          H  
ATOM  12364  HA  SER A 792     -29.117 -42.787  26.927  1.00  0.140          H  
ATOM  12365 1HB  SER A 792     -28.307 -43.522  24.787  1.00  0.200          H  
ATOM  12366 2HB  SER A 792     -27.993 -44.773  25.964  1.00  0.200          H  
ATOM  12367  HG  SER A 792     -28.871 -45.555  24.036  1.00  0.200          H  
ATOM  12368  N   ASP A 793     -32.030 -43.540  25.690  1.00  0.110          N  
ATOM  12369  CA  ASP A 793     -33.252 -43.048  25.068  1.00  0.100          C  
ATOM  12370  C   ASP A 793     -33.681 -41.688  25.608  1.00  0.090          C  
ATOM  12371  O   ASP A 793     -34.274 -40.906  24.864  1.00  0.080          O  
ATOM  12372  CB  ASP A 793     -34.422 -44.009  25.285  1.00  0.140          C  
ATOM  12373  CG  ASP A 793     -34.351 -45.317  24.482  1.00  0.140          C  
ATOM  12374  OD1 ASP A 793     -33.560 -45.437  23.585  1.00  0.140          O  
ATOM  12375  OD2 ASP A 793     -35.139 -46.190  24.784  1.00  0.140          O  
ATOM  12376  H   ASP A 793     -32.030 -44.462  26.100  1.00  0.130          H  
ATOM  12377  HA  ASP A 793     -33.072 -42.953  23.997  1.00  0.120          H  
ATOM  12378 1HB  ASP A 793     -34.484 -44.256  26.344  1.00  0.170          H  
ATOM  12379 2HB  ASP A 793     -35.351 -43.495  25.024  1.00  0.170          H  
ATOM  12380  N   LEU A 794     -33.411 -41.371  26.888  1.00  0.090          N  
ATOM  12381  CA  LEU A 794     -33.835 -40.055  27.352  1.00  0.070          C  
ATOM  12382  C   LEU A 794     -32.845 -38.976  26.951  1.00  0.070          C  
ATOM  12383  O   LEU A 794     -33.181 -37.793  26.986  1.00  0.050          O  
ATOM  12384  CB  LEU A 794     -34.081 -39.977  28.862  1.00  0.110          C  
ATOM  12385  CG  LEU A 794     -35.261 -40.770  29.463  1.00  0.110          C  
ATOM  12386  CD1 LEU A 794     -35.218 -40.589  30.983  1.00  0.110          C  
ATOM  12387  CD2 LEU A 794     -36.612 -40.251  28.907  1.00  0.110          C  
ATOM  12388  H   LEU A 794     -32.901 -42.000  27.518  1.00  0.110          H  
ATOM  12389  HA  LEU A 794     -34.770 -39.821  26.863  1.00  0.080          H  
ATOM  12390 1HB  LEU A 794     -33.177 -40.324  29.365  1.00  0.130          H  
ATOM  12391 2HB  LEU A 794     -34.240 -38.934  29.122  1.00  0.130          H  
ATOM  12392  HG  LEU A 794     -35.148 -41.830  29.236  1.00  0.130          H  
ATOM  12393 1HD1 LEU A 794     -36.029 -41.149  31.449  1.00  0.130          H  
ATOM  12394 2HD1 LEU A 794     -34.273 -40.954  31.365  1.00  0.130          H  
ATOM  12395 3HD1 LEU A 794     -35.321 -39.534  31.232  1.00  0.130          H  
ATOM  12396 1HD2 LEU A 794     -37.429 -40.810  29.363  1.00  0.130          H  
ATOM  12397 2HD2 LEU A 794     -36.722 -39.193  29.149  1.00  0.130          H  
ATOM  12398 3HD2 LEU A 794     -36.664 -40.380  27.828  1.00  0.130          H  
ATOM  12399  N   PHE A 795     -31.614 -39.342  26.592  1.00  0.080          N  
ATOM  12400  CA  PHE A 795     -30.673 -38.330  26.157  1.00  0.060          C  
ATOM  12401  C   PHE A 795     -31.069 -38.027  24.730  1.00  0.050          C  
ATOM  12402  O   PHE A 795     -31.019 -36.876  24.285  1.00  0.040          O  
ATOM  12403  CB  PHE A 795     -29.238 -38.814  26.299  1.00  0.090          C  
ATOM  12404  CG  PHE A 795     -28.794 -38.836  27.734  1.00  0.090          C  
ATOM  12405  CD1 PHE A 795     -28.959 -39.972  28.499  1.00  0.090          C  
ATOM  12406  CD2 PHE A 795     -28.208 -37.720  28.323  1.00  0.090          C  
ATOM  12407  CE1 PHE A 795     -28.558 -40.001  29.807  1.00  0.090          C  
ATOM  12408  CE2 PHE A 795     -27.789 -37.751  29.634  1.00  0.090          C  
ATOM  12409  CZ  PHE A 795     -27.963 -38.892  30.372  1.00  0.090          C  
ATOM  12410  H   PHE A 795     -31.324 -40.317  26.550  1.00  0.100          H  
ATOM  12411  HA  PHE A 795     -30.797 -37.430  26.759  1.00  0.070          H  
ATOM  12412 1HB  PHE A 795     -29.155 -39.823  25.903  1.00  0.110          H  
ATOM  12413 2HB  PHE A 795     -28.560 -38.177  25.727  1.00  0.110          H  
ATOM  12414  HD1 PHE A 795     -29.424 -40.850  28.064  1.00  0.110          H  
ATOM  12415  HD2 PHE A 795     -28.082 -36.816  27.739  1.00  0.110          H  
ATOM  12416  HE1 PHE A 795     -28.708 -40.910  30.390  1.00  0.110          H  
ATOM  12417  HE2 PHE A 795     -27.323 -36.874  30.094  1.00  0.110          H  
ATOM  12418  HZ  PHE A 795     -27.629 -38.916  31.408  1.00  0.110          H  
ATOM  12419  N   HIS A 796     -31.536 -39.080  24.046  1.00  0.060          N  
ATOM  12420  CA  HIS A 796     -32.020 -38.997  22.687  1.00  0.050          C  
ATOM  12421  C   HIS A 796     -33.256 -38.100  22.706  1.00  0.050          C  
ATOM  12422  O   HIS A 796     -33.334 -37.154  21.921  1.00  0.040          O  
ATOM  12423  CB  HIS A 796     -32.349 -40.383  22.137  1.00  0.070          C  
ATOM  12424  CG  HIS A 796     -32.604 -40.413  20.691  1.00  0.070          C  
ATOM  12425  ND1 HIS A 796     -31.588 -40.289  19.784  1.00  0.070          N  
ATOM  12426  CD2 HIS A 796     -33.743 -40.561  19.973  1.00  0.070          C  
ATOM  12427  CE1 HIS A 796     -32.070 -40.364  18.565  1.00  0.070          C  
ATOM  12428  NE2 HIS A 796     -33.386 -40.537  18.632  1.00  0.070          N  
ATOM  12429  H   HIS A 796     -31.510 -39.996  24.498  1.00  0.070          H  
ATOM  12430  HA  HIS A 796     -31.283 -38.530  22.048  1.00  0.060          H  
ATOM  12431 1HB  HIS A 796     -31.535 -41.069  22.365  1.00  0.090          H  
ATOM  12432 2HB  HIS A 796     -33.233 -40.762  22.624  1.00  0.090          H  
ATOM  12433  HD1 HIS A 796     -30.664 -39.912  20.021  1.00  0.090          H  
ATOM  12434  HD2 HIS A 796     -34.785 -40.694  20.265  1.00  0.090          H  
ATOM  12435  HE1 HIS A 796     -31.403 -40.285  17.712  1.00  0.090          H  
ATOM  12436  N   LEU A 797     -34.198 -38.355  23.643  1.00  0.060          N  
ATOM  12437  CA  LEU A 797     -35.395 -37.528  23.778  1.00  0.060          C  
ATOM  12438  C   LEU A 797     -35.008 -36.078  24.024  1.00  0.060          C  
ATOM  12439  O   LEU A 797     -35.535 -35.196  23.356  1.00  0.050          O  
ATOM  12440  CB  LEU A 797     -36.292 -37.994  24.936  1.00  0.080          C  
ATOM  12441  CG  LEU A 797     -37.632 -37.172  25.197  1.00  0.080          C  
ATOM  12442  CD1 LEU A 797     -38.563 -37.254  23.998  1.00  0.080          C  
ATOM  12443  CD2 LEU A 797     -38.335 -37.725  26.427  1.00  0.080          C  
ATOM  12444  H   LEU A 797     -34.108 -39.183  24.233  1.00  0.070          H  
ATOM  12445  HA  LEU A 797     -35.950 -37.592  22.847  1.00  0.070          H  
ATOM  12446 1HB  LEU A 797     -36.539 -39.029  24.775  1.00  0.100          H  
ATOM  12447 2HB  LEU A 797     -35.708 -37.927  25.850  1.00  0.100          H  
ATOM  12448  HG  LEU A 797     -37.385 -36.124  25.366  1.00  0.100          H  
ATOM  12449 1HD1 LEU A 797     -39.459 -36.682  24.225  1.00  0.100          H  
ATOM  12450 2HD1 LEU A 797     -38.087 -36.836  23.113  1.00  0.100          H  
ATOM  12451 3HD1 LEU A 797     -38.832 -38.291  23.810  1.00  0.100          H  
ATOM  12452 1HD2 LEU A 797     -39.246 -37.155  26.620  1.00  0.100          H  
ATOM  12453 2HD2 LEU A 797     -38.591 -38.764  26.271  1.00  0.100          H  
ATOM  12454 3HD2 LEU A 797     -37.669 -37.646  27.274  1.00  0.100          H  
ATOM  12455  N   ILE A 798     -34.050 -35.795  24.925  1.00  0.060          N  
ATOM  12456  CA  ILE A 798     -33.672 -34.396  25.127  1.00  0.060          C  
ATOM  12457  C   ILE A 798     -33.192 -33.801  23.828  1.00  0.040          C  
ATOM  12458  O   ILE A 798     -33.570 -32.669  23.510  1.00  0.040          O  
ATOM  12459  CB  ILE A 798     -32.612 -34.192  26.229  1.00  0.080          C  
ATOM  12460  CG1 ILE A 798     -33.254 -34.490  27.588  1.00  0.080          C  
ATOM  12461  CG2 ILE A 798     -32.043 -32.755  26.154  1.00  0.080          C  
ATOM  12462  CD1 ILE A 798     -32.312 -34.616  28.715  1.00  0.080          C  
ATOM  12463  H   ILE A 798     -33.632 -36.536  25.497  1.00  0.070          H  
ATOM  12464  HA  ILE A 798     -34.559 -33.848  25.436  1.00  0.070          H  
ATOM  12465  HB  ILE A 798     -31.803 -34.915  26.092  1.00  0.100          H  
ATOM  12466 1HG1 ILE A 798     -33.935 -33.685  27.825  1.00  0.100          H  
ATOM  12467 2HG1 ILE A 798     -33.815 -35.418  27.508  1.00  0.100          H  
ATOM  12468 1HG2 ILE A 798     -31.298 -32.594  26.923  1.00  0.100          H  
ATOM  12469 2HG2 ILE A 798     -31.579 -32.582  25.196  1.00  0.100          H  
ATOM  12470 3HG2 ILE A 798     -32.853 -32.060  26.280  1.00  0.100          H  
ATOM  12471 1HD1 ILE A 798     -32.857 -34.837  29.632  1.00  0.100          H  
ATOM  12472 2HD1 ILE A 798     -31.627 -35.427  28.501  1.00  0.100          H  
ATOM  12473 3HD1 ILE A 798     -31.766 -33.695  28.845  1.00  0.100          H  
ATOM  12474  N   GLY A 799     -32.365 -34.538  23.087  1.00  0.040          N  
ATOM  12475  CA  GLY A 799     -31.903 -34.098  21.787  1.00  0.040          C  
ATOM  12476  C   GLY A 799     -33.094 -33.717  20.911  1.00  0.030          C  
ATOM  12477  O   GLY A 799     -33.144 -32.597  20.392  1.00  0.030          O  
ATOM  12478  H   GLY A 799     -32.039 -35.441  23.450  1.00  0.050          H  
ATOM  12479 1HA  GLY A 799     -31.234 -33.251  21.887  1.00  0.050          H  
ATOM  12480 2HA  GLY A 799     -31.344 -34.908  21.323  1.00  0.050          H  
ATOM  12481  N   VAL A 800     -34.069 -34.626  20.775  1.00  0.030          N  
ATOM  12482  CA  VAL A 800     -35.245 -34.395  19.940  1.00  0.040          C  
ATOM  12483  C   VAL A 800     -36.043 -33.191  20.402  1.00  0.040          C  
ATOM  12484  O   VAL A 800     -36.477 -32.401  19.568  1.00  0.040          O  
ATOM  12485  CB  VAL A 800     -36.180 -35.634  19.911  1.00  0.050          C  
ATOM  12486  CG1 VAL A 800     -37.526 -35.292  19.218  1.00  0.050          C  
ATOM  12487  CG2 VAL A 800     -35.491 -36.778  19.156  1.00  0.050          C  
ATOM  12488  H   VAL A 800     -33.944 -35.521  21.258  1.00  0.040          H  
ATOM  12489  HA  VAL A 800     -34.901 -34.211  18.921  1.00  0.050          H  
ATOM  12490  HB  VAL A 800     -36.396 -35.944  20.932  1.00  0.060          H  
ATOM  12491 1HG1 VAL A 800     -38.152 -36.181  19.216  1.00  0.060          H  
ATOM  12492 2HG1 VAL A 800     -38.047 -34.499  19.747  1.00  0.060          H  
ATOM  12493 3HG1 VAL A 800     -37.335 -34.976  18.193  1.00  0.060          H  
ATOM  12494 1HG2 VAL A 800     -36.140 -37.653  19.141  1.00  0.060          H  
ATOM  12495 2HG2 VAL A 800     -35.276 -36.463  18.130  1.00  0.060          H  
ATOM  12496 3HG2 VAL A 800     -34.565 -37.029  19.655  1.00  0.060          H  
ATOM  12497  N   ILE A 801     -36.264 -33.052  21.703  1.00  0.040          N  
ATOM  12498  CA  ILE A 801     -37.016 -31.924  22.222  1.00  0.040          C  
ATOM  12499  C   ILE A 801     -36.290 -30.614  21.950  1.00  0.030          C  
ATOM  12500  O   ILE A 801     -36.930 -29.638  21.553  1.00  0.030          O  
ATOM  12501  CB  ILE A 801     -37.293 -32.071  23.733  1.00  0.060          C  
ATOM  12502  CG1 ILE A 801     -38.216 -33.333  24.030  1.00  0.060          C  
ATOM  12503  CG2 ILE A 801     -37.915 -30.793  24.295  1.00  0.060          C  
ATOM  12504  CD1 ILE A 801     -39.601 -33.336  23.397  1.00  0.060          C  
ATOM  12505  H   ILE A 801     -35.901 -33.764  22.336  1.00  0.050          H  
ATOM  12506  HA  ILE A 801     -37.962 -31.875  21.697  1.00  0.050          H  
ATOM  12507  HB  ILE A 801     -36.341 -32.252  24.244  1.00  0.070          H  
ATOM  12508 1HG1 ILE A 801     -37.708 -34.215  23.679  1.00  0.070          H  
ATOM  12509 2HG1 ILE A 801     -38.331 -33.411  25.109  1.00  0.070          H  
ATOM  12510 1HG2 ILE A 801     -38.060 -30.925  25.344  1.00  0.070          H  
ATOM  12511 2HG2 ILE A 801     -37.257 -29.939  24.139  1.00  0.070          H  
ATOM  12512 3HG2 ILE A 801     -38.861 -30.606  23.816  1.00  0.070          H  
ATOM  12513 1HD1 ILE A 801     -40.115 -34.249  23.687  1.00  0.070          H  
ATOM  12514 2HD1 ILE A 801     -40.164 -32.487  23.743  1.00  0.070          H  
ATOM  12515 3HD1 ILE A 801     -39.526 -33.306  22.320  1.00  0.070          H  
ATOM  12516  N   CYS A 802     -34.970 -30.573  22.173  1.00  0.020          N  
ATOM  12517  CA  CYS A 802     -34.201 -29.360  21.918  1.00  0.020          C  
ATOM  12518  C   CYS A 802     -34.287 -29.039  20.428  1.00  0.030          C  
ATOM  12519  O   CYS A 802     -34.485 -27.883  20.040  1.00  0.040          O  
ATOM  12520  CB  CYS A 802     -32.739 -29.556  22.324  1.00  0.030          C  
ATOM  12521  SG  CYS A 802     -32.488 -29.710  24.116  1.00  0.030          S  
ATOM  12522  H   CYS A 802     -34.503 -31.403  22.544  1.00  0.020          H  
ATOM  12523  HA  CYS A 802     -34.630 -28.540  22.491  1.00  0.020          H  
ATOM  12524 1HB  CYS A 802     -32.354 -30.466  21.854  1.00  0.030          H  
ATOM  12525 2HB  CYS A 802     -32.144 -28.719  21.963  1.00  0.030          H  
ATOM  12526  HG  CYS A 802     -33.046 -30.953  24.191  1.00  0.030          H  
ATOM  12527  N   GLY A 803     -34.191 -30.083  19.597  1.00  0.030          N  
ATOM  12528  CA  GLY A 803     -34.286 -29.976  18.158  1.00  0.050          C  
ATOM  12529  C   GLY A 803     -35.634 -29.371  17.771  1.00  0.060          C  
ATOM  12530  O   GLY A 803     -35.687 -28.415  16.995  1.00  0.110          O  
ATOM  12531  H   GLY A 803     -33.998 -31.012  19.979  1.00  0.040          H  
ATOM  12532 1HA  GLY A 803     -33.469 -29.362  17.779  1.00  0.060          H  
ATOM  12533 2HA  GLY A 803     -34.177 -30.973  17.732  1.00  0.060          H  
ATOM  12534  N   LEU A 804     -36.735 -29.928  18.291  1.00  0.040          N  
ATOM  12535  CA  LEU A 804     -38.066 -29.422  17.978  1.00  0.040          C  
ATOM  12536  C   LEU A 804     -38.232 -27.990  18.437  1.00  0.050          C  
ATOM  12537  O   LEU A 804     -38.847 -27.189  17.723  1.00  0.050          O  
ATOM  12538  CB  LEU A 804     -39.151 -30.296  18.630  1.00  0.060          C  
ATOM  12539  CG  LEU A 804     -39.372 -31.731  18.073  1.00  0.060          C  
ATOM  12540  CD1 LEU A 804     -40.306 -32.480  19.018  1.00  0.060          C  
ATOM  12541  CD2 LEU A 804     -39.991 -31.675  16.667  1.00  0.060          C  
ATOM  12542  H   LEU A 804     -36.637 -30.736  18.905  1.00  0.050          H  
ATOM  12543  HA  LEU A 804     -38.204 -29.424  16.909  1.00  0.050          H  
ATOM  12544 1HB  LEU A 804     -38.905 -30.395  19.684  1.00  0.070          H  
ATOM  12545 2HB  LEU A 804     -40.091 -29.779  18.539  1.00  0.070          H  
ATOM  12546  HG  LEU A 804     -38.429 -32.256  18.033  1.00  0.070          H  
ATOM  12547 1HD1 LEU A 804     -40.457 -33.490  18.645  1.00  0.070          H  
ATOM  12548 2HD1 LEU A 804     -39.856 -32.524  20.008  1.00  0.070          H  
ATOM  12549 3HD1 LEU A 804     -41.264 -31.970  19.079  1.00  0.070          H  
ATOM  12550 1HD2 LEU A 804     -40.145 -32.682  16.308  1.00  0.070          H  
ATOM  12551 2HD2 LEU A 804     -40.949 -31.155  16.704  1.00  0.070          H  
ATOM  12552 3HD2 LEU A 804     -39.332 -31.157  15.980  1.00  0.070          H  
ATOM  12553  N   ALA A 805     -37.699 -27.639  19.610  1.00  0.050          N  
ATOM  12554  CA  ALA A 805     -37.836 -26.269  20.057  1.00  0.060          C  
ATOM  12555  C   ALA A 805     -37.161 -25.316  19.078  1.00  0.070          C  
ATOM  12556  O   ALA A 805     -37.738 -24.308  18.683  1.00  0.080          O  
ATOM  12557  CB  ALA A 805     -37.235 -26.104  21.431  1.00  0.080          C  
ATOM  12558  H   ALA A 805     -37.246 -28.336  20.209  1.00  0.060          H  
ATOM  12559  HA  ALA A 805     -38.895 -26.030  20.095  1.00  0.070          H  
ATOM  12560 1HB  ALA A 805     -37.364 -25.078  21.754  1.00  0.100          H  
ATOM  12561 2HB  ALA A 805     -37.720 -26.769  22.126  1.00  0.100          H  
ATOM  12562 3HB  ALA A 805     -36.175 -26.344  21.386  1.00  0.100          H  
ATOM  12563  N   ILE A 806     -35.978 -25.668  18.584  1.00  0.080          N  
ATOM  12564  CA  ILE A 806     -35.294 -24.788  17.641  1.00  0.080          C  
ATOM  12565  C   ILE A 806     -36.073 -24.679  16.331  1.00  0.060          C  
ATOM  12566  O   ILE A 806     -36.277 -23.582  15.801  1.00  0.060          O  
ATOM  12567  CB  ILE A 806     -33.877 -25.305  17.353  1.00  0.110          C  
ATOM  12568  CG1 ILE A 806     -33.044 -25.197  18.612  1.00  0.110          C  
ATOM  12569  CG2 ILE A 806     -33.225 -24.512  16.157  1.00  0.110          C  
ATOM  12570  CD1 ILE A 806     -31.770 -25.972  18.529  1.00  0.110          C  
ATOM  12571  H   ILE A 806     -35.519 -26.515  18.941  1.00  0.100          H  
ATOM  12572  HA  ILE A 806     -35.222 -23.799  18.087  1.00  0.100          H  
ATOM  12573  HB  ILE A 806     -33.939 -26.355  17.119  1.00  0.130          H  
ATOM  12574 1HG1 ILE A 806     -32.829 -24.151  18.814  1.00  0.130          H  
ATOM  12575 2HG1 ILE A 806     -33.621 -25.590  19.444  1.00  0.130          H  
ATOM  12576 1HG2 ILE A 806     -32.235 -24.888  15.946  1.00  0.130          H  
ATOM  12577 2HG2 ILE A 806     -33.825 -24.622  15.255  1.00  0.130          H  
ATOM  12578 3HG2 ILE A 806     -33.160 -23.453  16.413  1.00  0.130          H  
ATOM  12579 1HD1 ILE A 806     -31.234 -25.903  19.463  1.00  0.130          H  
ATOM  12580 2HD1 ILE A 806     -32.034 -27.013  18.345  1.00  0.130          H  
ATOM  12581 3HD1 ILE A 806     -31.142 -25.607  17.732  1.00  0.130          H  
ATOM  12582  N   TYR A 807     -36.498 -25.828  15.806  1.00  0.060          N  
ATOM  12583  CA  TYR A 807     -37.198 -25.956  14.527  1.00  0.060          C  
ATOM  12584  C   TYR A 807     -38.451 -25.084  14.510  1.00  0.050          C  
ATOM  12585  O   TYR A 807     -38.732 -24.378  13.538  1.00  0.050          O  
ATOM  12586  CB  TYR A 807     -37.526 -27.433  14.279  1.00  0.080          C  
ATOM  12587  CG  TYR A 807     -38.043 -27.801  12.901  1.00  0.080          C  
ATOM  12588  CD1 TYR A 807     -37.145 -27.818  11.840  1.00  0.080          C  
ATOM  12589  CD2 TYR A 807     -39.356 -28.177  12.690  1.00  0.080          C  
ATOM  12590  CE1 TYR A 807     -37.564 -28.176  10.581  1.00  0.080          C  
ATOM  12591  CE2 TYR A 807     -39.770 -28.547  11.418  1.00  0.080          C  
ATOM  12592  CZ  TYR A 807     -38.876 -28.535  10.367  1.00  0.080          C  
ATOM  12593  OH  TYR A 807     -39.267 -28.901   9.096  1.00  0.080          O  
ATOM  12594  H   TYR A 807     -36.305 -26.689  16.330  1.00  0.070          H  
ATOM  12595  HA  TYR A 807     -36.535 -25.607  13.738  1.00  0.070          H  
ATOM  12596 1HB  TYR A 807     -36.657 -28.010  14.471  1.00  0.100          H  
ATOM  12597 2HB  TYR A 807     -38.271 -27.749  15.007  1.00  0.100          H  
ATOM  12598  HD1 TYR A 807     -36.102 -27.544  12.006  1.00  0.100          H  
ATOM  12599  HD2 TYR A 807     -40.061 -28.190  13.514  1.00  0.100          H  
ATOM  12600  HE1 TYR A 807     -36.856 -28.184   9.752  1.00  0.100          H  
ATOM  12601  HE2 TYR A 807     -40.806 -28.849  11.248  1.00  0.100          H  
ATOM  12602  HH  TYR A 807     -40.172 -29.276   9.106  1.00  0.100          H  
ATOM  12603  N   ASN A 808     -39.189 -25.108  15.621  1.00  0.050          N  
ATOM  12604  CA  ASN A 808     -40.438 -24.375  15.776  1.00  0.050          C  
ATOM  12605  C   ASN A 808     -40.270 -22.983  16.442  1.00  0.050          C  
ATOM  12606  O   ASN A 808     -41.259 -22.403  16.896  1.00  0.050          O  
ATOM  12607  CB  ASN A 808     -41.443 -25.236  16.552  1.00  0.070          C  
ATOM  12608  CG  ASN A 808     -42.002 -26.483  15.759  1.00  0.070          C  
ATOM  12609  OD1 ASN A 808     -43.021 -26.435  15.007  1.00  0.070          O  
ATOM  12610  ND2 ASN A 808     -41.304 -27.584  15.923  1.00  0.070          N  
ATOM  12611  H   ASN A 808     -38.899 -25.733  16.380  1.00  0.060          H  
ATOM  12612  HA  ASN A 808     -40.845 -24.199  14.781  1.00  0.060          H  
ATOM  12613 1HB  ASN A 808     -40.961 -25.597  17.467  1.00  0.080          H  
ATOM  12614 2HB  ASN A 808     -42.284 -24.619  16.858  1.00  0.080          H  
ATOM  12615 1HD2 ASN A 808     -41.555 -28.423  15.436  1.00  0.080          H  
ATOM  12616 2HD2 ASN A 808     -40.487 -27.569  16.525  1.00  0.080          H  
ATOM  12617  N   CYS A 809     -39.035 -22.438  16.477  1.00  0.050          N  
ATOM  12618  CA  CYS A 809     -38.713 -21.097  17.007  1.00  0.050          C  
ATOM  12619  C   CYS A 809     -38.985 -20.847  18.503  1.00  0.050          C  
ATOM  12620  O   CYS A 809     -39.394 -19.748  18.889  1.00  0.050          O  
ATOM  12621  CB  CYS A 809     -39.500 -20.032  16.231  1.00  0.070          C  
ATOM  12622  SG  CYS A 809     -39.246 -20.074  14.453  1.00  0.070          S  
ATOM  12623  H   CYS A 809     -38.235 -22.976  16.123  1.00  0.060          H  
ATOM  12624  HA  CYS A 809     -37.649 -20.938  16.829  1.00  0.060          H  
ATOM  12625 1HB  CYS A 809     -40.565 -20.123  16.429  1.00  0.080          H  
ATOM  12626 2HB  CYS A 809     -39.198 -19.046  16.581  1.00  0.080          H  
ATOM  12627  HG  CYS A 809     -39.775 -21.281  14.255  1.00  0.080          H  
ATOM  12628  N   THR A 810     -38.703 -21.831  19.346  1.00  0.040          N  
ATOM  12629  CA  THR A 810     -38.873 -21.744  20.794  1.00  0.040          C  
ATOM  12630  C   THR A 810     -37.545 -21.699  21.546  1.00  0.040          C  
ATOM  12631  O   THR A 810     -36.642 -22.501  21.305  1.00  0.040          O  
ATOM  12632  CB  THR A 810     -39.730 -22.924  21.305  1.00  0.060          C  
ATOM  12633  OG1 THR A 810     -41.026 -22.848  20.713  1.00  0.060          O  
ATOM  12634  CG2 THR A 810     -39.858 -22.921  22.824  1.00  0.060          C  
ATOM  12635  H   THR A 810     -38.364 -22.707  18.968  1.00  0.050          H  
ATOM  12636  HA  THR A 810     -39.410 -20.823  21.016  1.00  0.050          H  
ATOM  12637  HB  THR A 810     -39.275 -23.847  20.997  1.00  0.070          H  
ATOM  12638  HG1 THR A 810     -40.934 -22.962  19.758  1.00  0.070          H  
ATOM  12639 1HG2 THR A 810     -40.461 -23.746  23.127  1.00  0.070          H  
ATOM  12640 2HG2 THR A 810     -38.879 -23.012  23.293  1.00  0.070          H  
ATOM  12641 3HG2 THR A 810     -40.331 -21.997  23.150  1.00  0.070          H  
ATOM  12642  N   ILE A 811     -37.460 -20.755  22.478  1.00  0.050          N  
ATOM  12643  CA  ILE A 811     -36.296 -20.564  23.339  1.00  0.050          C  
ATOM  12644  C   ILE A 811     -36.349 -21.527  24.523  1.00  0.050          C  
ATOM  12645  O   ILE A 811     -37.374 -21.642  25.198  1.00  0.050          O  
ATOM  12646  CB  ILE A 811     -36.223 -19.098  23.823  1.00  0.070          C  
ATOM  12647  CG1 ILE A 811     -36.157 -18.126  22.594  1.00  0.070          C  
ATOM  12648  CG2 ILE A 811     -35.039 -18.889  24.740  1.00  0.070          C  
ATOM  12649  CD1 ILE A 811     -34.953 -18.320  21.635  1.00  0.070          C  
ATOM  12650  H   ILE A 811     -38.259 -20.143  22.579  1.00  0.060          H  
ATOM  12651  HA  ILE A 811     -35.393 -20.804  22.780  1.00  0.060          H  
ATOM  12652  HB  ILE A 811     -37.132 -18.856  24.370  1.00  0.080          H  
ATOM  12653 1HG1 ILE A 811     -37.067 -18.243  22.010  1.00  0.080          H  
ATOM  12654 2HG1 ILE A 811     -36.123 -17.113  22.980  1.00  0.080          H  
ATOM  12655 1HG2 ILE A 811     -35.005 -17.853  25.075  1.00  0.080          H  
ATOM  12656 2HG2 ILE A 811     -35.106 -19.534  25.616  1.00  0.080          H  
ATOM  12657 3HG2 ILE A 811     -34.140 -19.127  24.200  1.00  0.080          H  
ATOM  12658 1HD1 ILE A 811     -35.013 -17.601  20.828  1.00  0.080          H  
ATOM  12659 2HD1 ILE A 811     -34.010 -18.179  22.160  1.00  0.080          H  
ATOM  12660 3HD1 ILE A 811     -34.964 -19.317  21.199  1.00  0.080          H  
ATOM  12661  N   VAL A 812     -35.240 -22.224  24.766  1.00  0.060          N  
ATOM  12662  CA  VAL A 812     -35.159 -23.214  25.836  1.00  0.060          C  
ATOM  12663  C   VAL A 812     -34.166 -22.815  26.914  1.00  0.060          C  
ATOM  12664  O   VAL A 812     -33.010 -22.520  26.636  1.00  0.070          O  
ATOM  12665  CB  VAL A 812     -34.766 -24.597  25.267  1.00  0.080          C  
ATOM  12666  CG1 VAL A 812     -34.626 -25.638  26.393  1.00  0.080          C  
ATOM  12667  CG2 VAL A 812     -35.825 -25.043  24.282  1.00  0.080          C  
ATOM  12668  H   VAL A 812     -34.417 -22.038  24.178  1.00  0.070          H  
ATOM  12669  HA  VAL A 812     -36.144 -23.299  26.295  1.00  0.070          H  
ATOM  12670  HB  VAL A 812     -33.800 -24.516  24.761  1.00  0.100          H  
ATOM  12671 1HG1 VAL A 812     -34.347 -26.598  25.959  1.00  0.100          H  
ATOM  12672 2HG1 VAL A 812     -33.867 -25.342  27.104  1.00  0.100          H  
ATOM  12673 3HG1 VAL A 812     -35.576 -25.734  26.912  1.00  0.100          H  
ATOM  12674 1HG2 VAL A 812     -35.548 -26.011  23.869  1.00  0.100          H  
ATOM  12675 2HG2 VAL A 812     -36.788 -25.122  24.786  1.00  0.100          H  
ATOM  12676 3HG2 VAL A 812     -35.897 -24.308  23.477  1.00  0.100          H  
ATOM  12677  N   ASP A 813     -34.592 -22.885  28.166  1.00  0.070          N  
ATOM  12678  CA  ASP A 813     -33.728 -22.506  29.280  1.00  0.080          C  
ATOM  12679  C   ASP A 813     -32.682 -23.568  29.625  1.00  0.070          C  
ATOM  12680  O   ASP A 813     -32.750 -24.219  30.672  1.00  0.070          O  
ATOM  12681  CB  ASP A 813     -34.569 -22.248  30.523  1.00  0.110          C  
ATOM  12682  CG  ASP A 813     -35.448 -21.018  30.438  1.00  0.110          C  
ATOM  12683  OD1 ASP A 813     -35.043 -20.007  29.897  1.00  0.110          O  
ATOM  12684  OD2 ASP A 813     -36.536 -21.109  30.913  1.00  0.110          O  
ATOM  12685  H   ASP A 813     -35.554 -23.148  28.331  1.00  0.080          H  
ATOM  12686  HA  ASP A 813     -33.202 -21.589  29.010  1.00  0.100          H  
ATOM  12687 1HB  ASP A 813     -35.198 -23.116  30.719  1.00  0.130          H  
ATOM  12688 2HB  ASP A 813     -33.906 -22.130  31.380  1.00  0.130          H  
ATOM  12689  N   LEU A 814     -31.730 -23.748  28.722  1.00  0.070          N  
ATOM  12690  CA  LEU A 814     -30.645 -24.696  28.922  1.00  0.060          C  
ATOM  12691  C   LEU A 814     -29.575 -24.010  29.746  1.00  0.070          C  
ATOM  12692  O   LEU A 814     -29.409 -22.796  29.661  1.00  0.070          O  
ATOM  12693  CB  LEU A 814     -30.021 -25.166  27.600  1.00  0.090          C  
ATOM  12694  CG  LEU A 814     -30.893 -25.915  26.598  1.00  0.090          C  
ATOM  12695  CD1 LEU A 814     -30.061 -26.216  25.387  1.00  0.090          C  
ATOM  12696  CD2 LEU A 814     -31.431 -27.198  27.193  1.00  0.090          C  
ATOM  12697  H   LEU A 814     -31.801 -23.179  27.874  1.00  0.080          H  
ATOM  12698  HA  LEU A 814     -31.012 -25.549  29.488  1.00  0.070          H  
ATOM  12699 1HB  LEU A 814     -29.648 -24.308  27.093  1.00  0.110          H  
ATOM  12700 2HB  LEU A 814     -29.189 -25.771  27.810  1.00  0.110          H  
ATOM  12701  HG  LEU A 814     -31.711 -25.276  26.285  1.00  0.110          H  
ATOM  12702 1HD1 LEU A 814     -30.671 -26.730  24.644  1.00  0.110          H  
ATOM  12703 2HD1 LEU A 814     -29.701 -25.288  24.979  1.00  0.110          H  
ATOM  12704 3HD1 LEU A 814     -29.214 -26.848  25.660  1.00  0.110          H  
ATOM  12705 1HD2 LEU A 814     -32.026 -27.697  26.440  1.00  0.110          H  
ATOM  12706 2HD2 LEU A 814     -30.609 -27.845  27.491  1.00  0.110          H  
ATOM  12707 3HD2 LEU A 814     -32.053 -26.977  28.054  1.00  0.110          H  
ATOM  12708  N   HIS A 815     -28.839 -24.783  30.533  1.00  0.070          N  
ATOM  12709  CA  HIS A 815     -27.758 -24.231  31.341  1.00  0.070          C  
ATOM  12710  C   HIS A 815     -26.482 -25.001  31.093  1.00  0.030          C  
ATOM  12711  O   HIS A 815     -25.701 -25.259  32.000  1.00  0.080          O  
ATOM  12712  CB  HIS A 815     -28.118 -24.232  32.830  1.00  0.100          C  
ATOM  12713  CG  HIS A 815     -29.313 -23.391  33.152  1.00  0.100          C  
ATOM  12714  ND1 HIS A 815     -30.607 -23.846  33.008  1.00  0.100          N  
ATOM  12715  CD2 HIS A 815     -29.408 -22.121  33.600  1.00  0.100          C  
ATOM  12716  CE1 HIS A 815     -31.446 -22.891  33.349  1.00  0.100          C  
ATOM  12717  NE2 HIS A 815     -30.748 -21.830  33.717  1.00  0.100          N  
ATOM  12718  H   HIS A 815     -29.021 -25.776  30.555  1.00  0.080          H  
ATOM  12719  HA  HIS A 815     -27.574 -23.196  31.054  1.00  0.080          H  
ATOM  12720 1HB  HIS A 815     -28.305 -25.228  33.158  1.00  0.120          H  
ATOM  12721 2HB  HIS A 815     -27.273 -23.853  33.410  1.00  0.120          H  
ATOM  12722  HD1 HIS A 815     -30.893 -24.711  32.592  1.00  0.120          H  
ATOM  12723  HD2 HIS A 815     -28.660 -21.370  33.853  1.00  0.120          H  
ATOM  12724  HE1 HIS A 815     -32.521 -23.062  33.295  1.00  0.120          H  
ATOM  12725  N   PHE A 816     -26.284 -25.390  29.859  1.00  0.130          N  
ATOM  12726  CA  PHE A 816     -25.109 -26.137  29.478  1.00  0.120          C  
ATOM  12727  C   PHE A 816     -24.006 -25.164  29.067  1.00  0.110          C  
ATOM  12728  O   PHE A 816     -24.320 -24.073  28.586  1.00  0.110          O  
ATOM  12729  CB  PHE A 816     -25.477 -27.108  28.362  1.00  0.170          C  
ATOM  12730  CG  PHE A 816     -26.316 -28.289  28.853  1.00  0.170          C  
ATOM  12731  CD1 PHE A 816     -27.683 -28.189  28.966  1.00  0.170          C  
ATOM  12732  CD2 PHE A 816     -25.729 -29.498  29.180  1.00  0.170          C  
ATOM  12733  CE1 PHE A 816     -28.443 -29.236  29.396  1.00  0.170          C  
ATOM  12734  CE2 PHE A 816     -26.490 -30.552  29.615  1.00  0.170          C  
ATOM  12735  CZ  PHE A 816     -27.849 -30.417  29.721  1.00  0.170          C  
ATOM  12736  H   PHE A 816     -26.968 -25.136  29.159  1.00  0.160          H  
ATOM  12737  HA  PHE A 816     -24.799 -26.715  30.345  1.00  0.140          H  
ATOM  12738 1HB  PHE A 816     -26.048 -26.579  27.601  1.00  0.210          H  
ATOM  12739 2HB  PHE A 816     -24.583 -27.489  27.881  1.00  0.210          H  
ATOM  12740  HD1 PHE A 816     -28.146 -27.279  28.717  1.00  0.210          H  
ATOM  12741  HD2 PHE A 816     -24.651 -29.603  29.100  1.00  0.210          H  
ATOM  12742  HE1 PHE A 816     -29.520 -29.128  29.482  1.00  0.210          H  
ATOM  12743  HE2 PHE A 816     -26.025 -31.490  29.883  1.00  0.210          H  
ATOM  12744  HZ  PHE A 816     -28.453 -31.249  30.068  1.00  0.210          H  
ATOM  12745  N   PRO A 817     -22.723 -25.519  29.258  1.00  0.110          N  
ATOM  12746  CA  PRO A 817     -21.551 -24.761  28.877  1.00  0.110          C  
ATOM  12747  C   PRO A 817     -21.447 -24.701  27.371  1.00  0.110          C  
ATOM  12748  O   PRO A 817     -21.979 -25.568  26.670  1.00  0.100          O  
ATOM  12749  CB  PRO A 817     -20.389 -25.573  29.474  1.00  0.170          C  
ATOM  12750  CG  PRO A 817     -20.914 -26.968  29.559  1.00  0.170          C  
ATOM  12751  CD  PRO A 817     -22.393 -26.805  29.907  1.00  0.170          C  
ATOM  12752  HA  PRO A 817     -21.601 -23.749  29.313  1.00  0.130          H  
ATOM  12753 1HB  PRO A 817     -19.508 -25.486  28.822  1.00  0.200          H  
ATOM  12754 2HB  PRO A 817     -20.087 -25.155  30.442  1.00  0.200          H  
ATOM  12755 1HG  PRO A 817     -20.780 -27.455  28.587  1.00  0.200          H  
ATOM  12756 2HG  PRO A 817     -20.345 -27.564  30.273  1.00  0.200          H  
ATOM  12757 1HD  PRO A 817     -22.947 -27.622  29.474  1.00  0.200          H  
ATOM  12758 2HD  PRO A 817     -22.534 -26.748  30.997  1.00  0.200          H  
ATOM  12759  N   LEU A 818     -20.698 -23.724  26.880  1.00  0.110          N  
ATOM  12760  CA  LEU A 818     -20.459 -23.511  25.460  1.00  0.100          C  
ATOM  12761  C   LEU A 818     -20.051 -24.796  24.731  1.00  0.080          C  
ATOM  12762  O   LEU A 818     -20.422 -24.997  23.570  1.00  0.070          O  
ATOM  12763  CB  LEU A 818     -19.391 -22.443  25.261  1.00  0.140          C  
ATOM  12764  CG  LEU A 818     -19.147 -21.975  23.813  1.00  0.140          C  
ATOM  12765  CD1 LEU A 818     -20.427 -21.341  23.252  1.00  0.140          C  
ATOM  12766  CD2 LEU A 818     -18.016 -20.969  23.810  1.00  0.140          C  
ATOM  12767  H   LEU A 818     -20.272 -23.060  27.539  1.00  0.130          H  
ATOM  12768  HA  LEU A 818     -21.388 -23.147  25.045  1.00  0.120          H  
ATOM  12769 1HB  LEU A 818     -19.665 -21.570  25.857  1.00  0.170          H  
ATOM  12770 2HB  LEU A 818     -18.440 -22.831  25.647  1.00  0.170          H  
ATOM  12771  HG  LEU A 818     -18.874 -22.816  23.183  1.00  0.170          H  
ATOM  12772 1HD1 LEU A 818     -20.221 -20.999  22.282  1.00  0.170          H  
ATOM  12773 2HD1 LEU A 818     -21.250 -22.046  23.208  1.00  0.170          H  
ATOM  12774 3HD1 LEU A 818     -20.719 -20.491  23.871  1.00  0.170          H  
ATOM  12775 1HD2 LEU A 818     -17.832 -20.628  22.792  1.00  0.170          H  
ATOM  12776 2HD2 LEU A 818     -18.287 -20.115  24.434  1.00  0.170          H  
ATOM  12777 3HD2 LEU A 818     -17.114 -21.443  24.210  1.00  0.170          H  
ATOM  12778  N   ALA A 819     -19.326 -25.692  25.419  1.00  0.080          N  
ATOM  12779  CA  ALA A 819     -18.836 -26.940  24.842  1.00  0.060          C  
ATOM  12780  C   ALA A 819     -19.954 -27.741  24.185  1.00  0.040          C  
ATOM  12781  O   ALA A 819     -19.702 -28.459  23.218  1.00  0.020          O  
ATOM  12782  CB  ALA A 819     -18.214 -27.804  25.911  1.00  0.090          C  
ATOM  12783  H   ALA A 819     -19.041 -25.458  26.362  1.00  0.100          H  
ATOM  12784  HA  ALA A 819     -18.088 -26.693  24.090  1.00  0.070          H  
ATOM  12785 1HB  ALA A 819     -17.839 -28.721  25.468  1.00  0.110          H  
ATOM  12786 2HB  ALA A 819     -17.405 -27.276  26.377  1.00  0.110          H  
ATOM  12787 3HB  ALA A 819     -18.968 -28.046  26.656  1.00  0.110          H  
ATOM  12788  N   LEU A 820     -21.186 -27.649  24.700  1.00  0.070          N  
ATOM  12789  CA  LEU A 820     -22.292 -28.395  24.121  1.00  0.090          C  
ATOM  12790  C   LEU A 820     -22.508 -27.978  22.680  1.00  0.060          C  
ATOM  12791  O   LEU A 820     -22.838 -28.802  21.815  1.00  0.060          O  
ATOM  12792  CB  LEU A 820     -23.610 -28.115  24.879  1.00  0.120          C  
ATOM  12793  CG  LEU A 820     -24.909 -28.850  24.348  1.00  0.120          C  
ATOM  12794  CD1 LEU A 820     -24.725 -30.323  24.462  1.00  0.120          C  
ATOM  12795  CD2 LEU A 820     -26.129 -28.412  25.132  1.00  0.120          C  
ATOM  12796  H   LEU A 820     -21.381 -27.020  25.487  1.00  0.080          H  
ATOM  12797  HA  LEU A 820     -22.038 -29.450  24.156  1.00  0.110          H  
ATOM  12798 1HB  LEU A 820     -23.476 -28.391  25.911  1.00  0.140          H  
ATOM  12799 2HB  LEU A 820     -23.797 -27.047  24.849  1.00  0.140          H  
ATOM  12800  HG  LEU A 820     -25.068 -28.599  23.295  1.00  0.140          H  
ATOM  12801 1HD1 LEU A 820     -25.603 -30.816  24.109  1.00  0.140          H  
ATOM  12802 2HD1 LEU A 820     -23.878 -30.630  23.861  1.00  0.140          H  
ATOM  12803 3HD1 LEU A 820     -24.560 -30.591  25.506  1.00  0.140          H  
ATOM  12804 1HD2 LEU A 820     -27.014 -28.920  24.747  1.00  0.140          H  
ATOM  12805 2HD2 LEU A 820     -25.993 -28.677  26.155  1.00  0.140          H  
ATOM  12806 3HD2 LEU A 820     -26.261 -27.337  25.040  1.00  0.140          H  
ATOM  12807  N   TYR A 821     -22.400 -26.674  22.450  1.00  0.050          N  
ATOM  12808  CA  TYR A 821     -22.694 -26.073  21.180  1.00  0.050          C  
ATOM  12809  C   TYR A 821     -21.518 -26.315  20.266  1.00  0.050          C  
ATOM  12810  O   TYR A 821     -21.702 -26.540  19.068  1.00  0.050          O  
ATOM  12811  CB  TYR A 821     -23.030 -24.620  21.439  1.00  0.070          C  
ATOM  12812  CG  TYR A 821     -24.232 -24.576  22.390  1.00  0.070          C  
ATOM  12813  CD1 TYR A 821     -24.009 -24.362  23.743  1.00  0.070          C  
ATOM  12814  CD2 TYR A 821     -25.518 -24.792  21.942  1.00  0.070          C  
ATOM  12815  CE1 TYR A 821     -25.046 -24.345  24.629  1.00  0.070          C  
ATOM  12816  CE2 TYR A 821     -26.572 -24.769  22.832  1.00  0.070          C  
ATOM  12817  CZ  TYR A 821     -26.332 -24.537  24.172  1.00  0.070          C  
ATOM  12818  OH  TYR A 821     -27.365 -24.510  25.054  1.00  0.070          O  
ATOM  12819  H   TYR A 821     -22.072 -26.062  23.192  1.00  0.060          H  
ATOM  12820  HA  TYR A 821     -23.563 -26.563  20.749  1.00  0.060          H  
ATOM  12821 1HB  TYR A 821     -22.188 -24.101  21.901  1.00  0.080          H  
ATOM  12822 2HB  TYR A 821     -23.285 -24.105  20.515  1.00  0.080          H  
ATOM  12823  HD1 TYR A 821     -23.009 -24.214  24.100  1.00  0.080          H  
ATOM  12824  HD2 TYR A 821     -25.695 -24.983  20.906  1.00  0.080          H  
ATOM  12825  HE1 TYR A 821     -24.849 -24.179  25.690  1.00  0.080          H  
ATOM  12826  HE2 TYR A 821     -27.588 -24.935  22.480  1.00  0.080          H  
ATOM  12827  HH  TYR A 821     -27.062 -24.173  25.900  1.00  0.080          H  
ATOM  12828  N   LYS A 822     -20.308 -26.318  20.834  1.00  0.060          N  
ATOM  12829  CA  LYS A 822     -19.164 -26.639  20.004  1.00  0.060          C  
ATOM  12830  C   LYS A 822     -19.320 -28.049  19.471  1.00  0.040          C  
ATOM  12831  O   LYS A 822     -19.198 -28.271  18.267  1.00  0.050          O  
ATOM  12832  CB  LYS A 822     -17.831 -26.524  20.751  1.00  0.080          C  
ATOM  12833  CG  LYS A 822     -17.397 -25.126  21.007  1.00  0.080          C  
ATOM  12834  CD  LYS A 822     -16.061 -25.055  21.691  1.00  0.080          C  
ATOM  12835  CE  LYS A 822     -15.610 -23.606  21.814  1.00  0.080          C  
ATOM  12836  NZ  LYS A 822     -14.301 -23.486  22.478  1.00  0.080          N  
ATOM  12837  H   LYS A 822     -20.227 -26.077  21.827  1.00  0.070          H  
ATOM  12838  HA  LYS A 822     -19.146 -25.960  19.154  1.00  0.070          H  
ATOM  12839 1HB  LYS A 822     -17.925 -27.020  21.713  1.00  0.100          H  
ATOM  12840 2HB  LYS A 822     -17.048 -27.047  20.211  1.00  0.100          H  
ATOM  12841 1HG  LYS A 822     -17.315 -24.626  20.065  1.00  0.100          H  
ATOM  12842 2HG  LYS A 822     -18.145 -24.623  21.619  1.00  0.100          H  
ATOM  12843 1HD  LYS A 822     -16.143 -25.475  22.697  1.00  0.100          H  
ATOM  12844 2HD  LYS A 822     -15.314 -25.628  21.133  1.00  0.100          H  
ATOM  12845 1HE  LYS A 822     -15.548 -23.162  20.824  1.00  0.100          H  
ATOM  12846 2HE  LYS A 822     -16.347 -23.064  22.401  1.00  0.100          H  
ATOM  12847 1HZ  LYS A 822     -14.046 -22.521  22.564  1.00  0.100          H  
ATOM  12848 2HZ  LYS A 822     -14.380 -23.901  23.408  1.00  0.100          H  
ATOM  12849 3HZ  LYS A 822     -13.585 -23.973  21.977  1.00  0.100          H  
ATOM  12850  N   LYS A 823     -19.702 -28.992  20.334  1.00  0.040          N  
ATOM  12851  CA  LYS A 823     -19.875 -30.366  19.889  1.00  0.040          C  
ATOM  12852  C   LYS A 823     -20.952 -30.471  18.792  1.00  0.050          C  
ATOM  12853  O   LYS A 823     -20.730 -31.095  17.750  1.00  0.080          O  
ATOM  12854  CB  LYS A 823     -20.217 -31.249  21.086  1.00  0.060          C  
ATOM  12855  CG  LYS A 823     -19.036 -31.490  22.071  1.00  0.060          C  
ATOM  12856  CD  LYS A 823     -19.493 -32.234  23.346  1.00  0.060          C  
ATOM  12857  CE  LYS A 823     -19.717 -33.724  23.122  1.00  0.060          C  
ATOM  12858  NZ  LYS A 823     -18.476 -34.476  23.056  1.00  0.060          N  
ATOM  12859  H   LYS A 823     -19.803 -28.761  21.327  1.00  0.050          H  
ATOM  12860  HA  LYS A 823     -18.929 -30.707  19.468  1.00  0.050          H  
ATOM  12861 1HB  LYS A 823     -21.037 -30.796  21.647  1.00  0.070          H  
ATOM  12862 2HB  LYS A 823     -20.558 -32.204  20.716  1.00  0.070          H  
ATOM  12863 1HG  LYS A 823     -18.267 -32.073  21.568  1.00  0.070          H  
ATOM  12864 2HG  LYS A 823     -18.600 -30.536  22.352  1.00  0.070          H  
ATOM  12865 1HD  LYS A 823     -18.740 -32.110  24.130  1.00  0.070          H  
ATOM  12866 2HD  LYS A 823     -20.428 -31.799  23.698  1.00  0.070          H  
ATOM  12867 1HE  LYS A 823     -20.283 -34.103  23.929  1.00  0.070          H  
ATOM  12868 2HE  LYS A 823     -20.259 -33.873  22.205  1.00  0.070          H  
ATOM  12869 1HZ  LYS A 823     -18.672 -35.451  22.923  1.00  0.070          H  
ATOM  12870 2HZ  LYS A 823     -17.886 -34.147  22.305  1.00  0.070          H  
ATOM  12871 3HZ  LYS A 823     -18.001 -34.351  23.970  1.00  0.070          H  
ATOM  12872  N   LEU A 824     -22.081 -29.758  18.951  1.00  0.050          N  
ATOM  12873  CA  LEU A 824     -23.145 -29.770  17.933  1.00  0.050          C  
ATOM  12874  C   LEU A 824     -22.677 -29.249  16.576  1.00  0.040          C  
ATOM  12875  O   LEU A 824     -23.129 -29.724  15.532  1.00  0.060          O  
ATOM  12876  CB  LEU A 824     -24.369 -28.956  18.407  1.00  0.070          C  
ATOM  12877  CG  LEU A 824     -25.262 -29.603  19.510  1.00  0.070          C  
ATOM  12878  CD1 LEU A 824     -26.246 -28.566  20.089  1.00  0.070          C  
ATOM  12879  CD2 LEU A 824     -26.084 -30.732  18.847  1.00  0.070          C  
ATOM  12880  H   LEU A 824     -22.235 -29.257  19.832  1.00  0.060          H  
ATOM  12881  HA  LEU A 824     -23.442 -30.802  17.791  1.00  0.060          H  
ATOM  12882 1HB  LEU A 824     -24.002 -28.008  18.796  1.00  0.080          H  
ATOM  12883 2HB  LEU A 824     -24.999 -28.743  17.543  1.00  0.080          H  
ATOM  12884  HG  LEU A 824     -24.641 -29.995  20.318  1.00  0.080          H  
ATOM  12885 1HD1 LEU A 824     -26.874 -29.040  20.840  1.00  0.080          H  
ATOM  12886 2HD1 LEU A 824     -25.688 -27.753  20.551  1.00  0.080          H  
ATOM  12887 3HD1 LEU A 824     -26.871 -28.171  19.292  1.00  0.080          H  
ATOM  12888 1HD2 LEU A 824     -26.738 -31.201  19.570  1.00  0.080          H  
ATOM  12889 2HD2 LEU A 824     -26.680 -30.297  18.060  1.00  0.080          H  
ATOM  12890 3HD2 LEU A 824     -25.445 -31.477  18.418  1.00  0.080          H  
ATOM  12891  N   LEU A 825     -21.763 -28.292  16.591  1.00  0.050          N  
ATOM  12892  CA  LEU A 825     -21.206 -27.687  15.390  1.00  0.060          C  
ATOM  12893  C   LEU A 825     -19.936 -28.377  14.875  1.00  0.050          C  
ATOM  12894  O   LEU A 825     -19.297 -27.868  13.948  1.00  0.050          O  
ATOM  12895  CB  LEU A 825     -20.924 -26.220  15.681  1.00  0.080          C  
ATOM  12896  CG  LEU A 825     -22.160 -25.364  16.007  1.00  0.080          C  
ATOM  12897  CD1 LEU A 825     -21.700 -24.053  16.470  1.00  0.080          C  
ATOM  12898  CD2 LEU A 825     -23.047 -25.181  14.760  1.00  0.080          C  
ATOM  12899  H   LEU A 825     -21.465 -27.912  17.499  1.00  0.060          H  
ATOM  12900  HA  LEU A 825     -21.948 -27.765  14.608  1.00  0.070          H  
ATOM  12901 1HB  LEU A 825     -20.252 -26.172  16.543  1.00  0.100          H  
ATOM  12902 2HB  LEU A 825     -20.419 -25.779  14.822  1.00  0.100          H  
ATOM  12903  HG  LEU A 825     -22.727 -25.832  16.799  1.00  0.100          H  
ATOM  12904 1HD1 LEU A 825     -22.547 -23.423  16.719  1.00  0.100          H  
ATOM  12905 2HD1 LEU A 825     -21.085 -24.212  17.341  1.00  0.100          H  
ATOM  12906 3HD1 LEU A 825     -21.116 -23.585  15.695  1.00  0.100          H  
ATOM  12907 1HD2 LEU A 825     -23.900 -24.557  15.005  1.00  0.100          H  
ATOM  12908 2HD2 LEU A 825     -22.469 -24.693  13.973  1.00  0.100          H  
ATOM  12909 3HD2 LEU A 825     -23.411 -26.130  14.404  1.00  0.100          H  
ATOM  12910  N   LYS A 826     -19.584 -29.525  15.471  1.00  0.050          N  
ATOM  12911  CA  LYS A 826     -18.410 -30.336  15.146  1.00  0.060          C  
ATOM  12912  C   LYS A 826     -17.079 -29.644  15.460  1.00  0.060          C  
ATOM  12913  O   LYS A 826     -16.097 -29.815  14.733  1.00  0.060          O  
ATOM  12914  CB  LYS A 826     -18.421 -30.720  13.657  1.00  0.080          C  
ATOM  12915  CG  LYS A 826     -19.691 -31.427  13.184  1.00  0.080          C  
ATOM  12916  CD  LYS A 826     -19.562 -31.868  11.733  1.00  0.080          C  
ATOM  12917  CE  LYS A 826     -20.853 -32.486  11.215  1.00  0.080          C  
ATOM  12918  NZ  LYS A 826     -20.717 -32.959   9.801  1.00  0.080          N  
ATOM  12919  H   LYS A 826     -20.167 -29.881  16.234  1.00  0.060          H  
ATOM  12920  HA  LYS A 826     -18.460 -31.244  15.749  1.00  0.070          H  
ATOM  12921 1HB  LYS A 826     -18.257 -29.845  13.035  1.00  0.100          H  
ATOM  12922 2HB  LYS A 826     -17.591 -31.398  13.465  1.00  0.100          H  
ATOM  12923 1HG  LYS A 826     -19.876 -32.295  13.815  1.00  0.100          H  
ATOM  12924 2HG  LYS A 826     -20.540 -30.749  13.272  1.00  0.100          H  
ATOM  12925 1HD  LYS A 826     -19.313 -31.001  11.117  1.00  0.100          H  
ATOM  12926 2HD  LYS A 826     -18.757 -32.597  11.646  1.00  0.100          H  
ATOM  12927 1HE  LYS A 826     -21.129 -33.329  11.845  1.00  0.100          H  
ATOM  12928 2HE  LYS A 826     -21.644 -31.736  11.261  1.00  0.100          H  
ATOM  12929 1HZ  LYS A 826     -21.593 -33.357   9.491  1.00  0.100          H  
ATOM  12930 2HZ  LYS A 826     -20.466 -32.188   9.196  1.00  0.100          H  
ATOM  12931 3HZ  LYS A 826     -19.994 -33.664   9.752  1.00  0.100          H  
ATOM  12932  N   LYS A 827     -17.034 -28.896  16.562  1.00  0.090          N  
ATOM  12933  CA  LYS A 827     -15.826 -28.222  17.011  1.00  0.090          C  
ATOM  12934  C   LYS A 827     -15.356 -28.885  18.306  1.00  0.060          C  
ATOM  12935  O   LYS A 827     -16.161 -29.437  19.054  1.00  0.050          O  
ATOM  12936  CB  LYS A 827     -16.103 -26.729  17.214  1.00  0.130          C  
ATOM  12937  CG  LYS A 827     -16.693 -26.007  15.983  1.00  0.130          C  
ATOM  12938  CD  LYS A 827     -15.745 -25.979  14.785  1.00  0.130          C  
ATOM  12939  CE  LYS A 827     -16.351 -25.185  13.632  1.00  0.130          C  
ATOM  12940  NZ  LYS A 827     -15.475 -25.194  12.419  1.00  0.130          N  
ATOM  12941  H   LYS A 827     -17.878 -28.784  17.123  1.00  0.110          H  
ATOM  12942  HA  LYS A 827     -15.040 -28.352  16.269  1.00  0.110          H  
ATOM  12943 1HB  LYS A 827     -16.819 -26.608  18.003  1.00  0.150          H  
ATOM  12944 2HB  LYS A 827     -15.189 -26.220  17.517  1.00  0.150          H  
ATOM  12945 1HG  LYS A 827     -17.613 -26.515  15.684  1.00  0.150          H  
ATOM  12946 2HG  LYS A 827     -16.949 -24.984  16.259  1.00  0.150          H  
ATOM  12947 1HD  LYS A 827     -14.792 -25.537  15.073  1.00  0.150          H  
ATOM  12948 2HD  LYS A 827     -15.571 -26.997  14.434  1.00  0.150          H  
ATOM  12949 1HE  LYS A 827     -17.317 -25.625  13.374  1.00  0.150          H  
ATOM  12950 2HE  LYS A 827     -16.505 -24.154  13.950  1.00  0.150          H  
ATOM  12951 1HZ  LYS A 827     -15.916 -24.664  11.681  1.00  0.150          H  
ATOM  12952 2HZ  LYS A 827     -14.579 -24.782  12.641  1.00  0.150          H  
ATOM  12953 3HZ  LYS A 827     -15.342 -26.149  12.114  1.00  0.150          H  
ATOM  12954  N   LYS A 828     -14.055 -28.860  18.576  1.00  0.060          N  
ATOM  12955  CA  LYS A 828     -13.559 -29.485  19.797  1.00  0.050          C  
ATOM  12956  C   LYS A 828     -13.500 -28.488  20.983  1.00  0.020          C  
ATOM  12957  O   LYS A 828     -13.020 -27.373  20.775  1.00  0.010          O  
ATOM  12958  CB  LYS A 828     -12.177 -30.089  19.531  1.00  0.070          C  
ATOM  12959  CG  LYS A 828     -11.656 -30.931  20.670  1.00  0.070          C  
ATOM  12960  CD  LYS A 828     -10.331 -31.618  20.350  1.00  0.070          C  
ATOM  12961  CE  LYS A 828      -9.989 -32.563  21.487  1.00  0.070          C  
ATOM  12962  NZ  LYS A 828      -8.719 -33.322  21.293  1.00  0.070          N  
ATOM  12963  H   LYS A 828     -13.415 -28.408  17.936  1.00  0.070          H  
ATOM  12964  HA  LYS A 828     -14.213 -30.316  20.018  1.00  0.060          H  
ATOM  12965 1HB  LYS A 828     -12.215 -30.711  18.637  1.00  0.090          H  
ATOM  12966 2HB  LYS A 828     -11.457 -29.290  19.348  1.00  0.090          H  
ATOM  12967 1HG  LYS A 828     -11.510 -30.301  21.550  1.00  0.090          H  
ATOM  12968 2HG  LYS A 828     -12.392 -31.693  20.917  1.00  0.090          H  
ATOM  12969 1HD  LYS A 828     -10.410 -32.181  19.420  1.00  0.090          H  
ATOM  12970 2HD  LYS A 828      -9.543 -30.873  20.251  1.00  0.090          H  
ATOM  12971 1HE  LYS A 828      -9.920 -31.994  22.415  1.00  0.090          H  
ATOM  12972 2HE  LYS A 828     -10.804 -33.279  21.574  1.00  0.090          H  
ATOM  12973 1HZ  LYS A 828      -8.611 -33.954  22.126  1.00  0.090          H  
ATOM  12974 2HZ  LYS A 828      -8.773 -33.878  20.459  1.00  0.090          H  
ATOM  12975 3HZ  LYS A 828      -7.938 -32.695  21.234  1.00  0.090          H  
ATOM  12976  N   PRO A 829     -14.033 -28.838  22.188  1.00  0.030          N  
ATOM  12977  CA  PRO A 829     -13.946 -28.090  23.446  1.00  0.010          C  
ATOM  12978  C   PRO A 829     -12.490 -27.893  23.864  1.00  0.010          C  
ATOM  12979  O   PRO A 829     -11.659 -28.779  23.652  1.00  0.020          O  
ATOM  12980  CB  PRO A 829     -14.692 -28.995  24.440  1.00  0.010          C  
ATOM  12981  CG  PRO A 829     -15.638 -29.799  23.586  1.00  0.010          C  
ATOM  12982  CD  PRO A 829     -14.910 -30.029  22.288  1.00  0.010          C  
ATOM  12983  HA  PRO A 829     -14.451 -27.120  23.337  1.00  0.010          H  
ATOM  12984 1HB  PRO A 829     -13.973 -29.616  24.996  1.00  0.020          H  
ATOM  12985 2HB  PRO A 829     -15.211 -28.373  25.187  1.00  0.020          H  
ATOM  12986 1HG  PRO A 829     -15.899 -30.743  24.073  1.00  0.020          H  
ATOM  12987 2HG  PRO A 829     -16.582 -29.248  23.440  1.00  0.020          H  
ATOM  12988 1HD  PRO A 829     -14.325 -30.955  22.321  1.00  0.020          H  
ATOM  12989 2HD  PRO A 829     -15.687 -30.029  21.500  1.00  0.020          H  
ATOM  12990  N   SER A 830     -12.197 -26.756  24.488  1.00  0.020          N  
ATOM  12991  CA  SER A 830     -10.843 -26.437  24.950  1.00  0.040          C  
ATOM  12992  C   SER A 830     -10.750 -26.115  26.430  1.00  0.050          C  
ATOM  12993  O   SER A 830     -11.732 -26.177  27.178  1.00  0.050          O  
ATOM  12994  CB  SER A 830     -10.255 -25.286  24.175  1.00  0.050          C  
ATOM  12995  OG  SER A 830      -8.908 -25.090  24.545  1.00  0.050          O  
ATOM  12996  H   SER A 830     -12.955 -26.079  24.646  1.00  0.020          H  
ATOM  12997  HA  SER A 830     -10.216 -27.309  24.764  1.00  0.050          H  
ATOM  12998 1HB  SER A 830     -10.319 -25.498  23.107  1.00  0.060          H  
ATOM  12999 2HB  SER A 830     -10.831 -24.381  24.368  1.00  0.060          H  
ATOM  13000  HG  SER A 830      -8.573 -24.395  23.959  1.00  0.060          H  
ATOM  13001  N   LEU A 831      -9.561 -25.724  26.865  1.00  0.060          N  
ATOM  13002  CA  LEU A 831      -9.380 -25.376  28.269  1.00  0.060          C  
ATOM  13003  C   LEU A 831     -10.351 -24.283  28.722  1.00  0.070          C  
ATOM  13004  O   LEU A 831     -10.870 -24.344  29.834  1.00  0.080          O  
ATOM  13005  CB  LEU A 831      -7.929 -24.963  28.567  1.00  0.080          C  
ATOM  13006  CG  LEU A 831      -7.665 -24.502  30.030  1.00  0.080          C  
ATOM  13007  CD1 LEU A 831      -7.988 -25.570  31.004  1.00  0.080          C  
ATOM  13008  CD2 LEU A 831      -6.206 -24.083  30.202  1.00  0.080          C  
ATOM  13009  H   LEU A 831      -8.793 -25.673  26.198  1.00  0.070          H  
ATOM  13010  HA  LEU A 831      -9.594 -26.273  28.843  1.00  0.070          H  
ATOM  13011 1HB  LEU A 831      -7.276 -25.808  28.356  1.00  0.100          H  
ATOM  13012 2HB  LEU A 831      -7.658 -24.140  27.906  1.00  0.100          H  
ATOM  13013  HG  LEU A 831      -8.303 -23.682  30.239  1.00  0.100          H  
ATOM  13014 1HD1 LEU A 831      -7.822 -25.165  31.982  1.00  0.100          H  
ATOM  13015 2HD1 LEU A 831      -9.011 -25.853  30.925  1.00  0.100          H  
ATOM  13016 3HD1 LEU A 831      -7.364 -26.432  30.839  1.00  0.100          H  
ATOM  13017 1HD2 LEU A 831      -6.048 -23.743  31.224  1.00  0.100          H  
ATOM  13018 2HD2 LEU A 831      -5.560 -24.926  30.003  1.00  0.100          H  
ATOM  13019 3HD2 LEU A 831      -5.971 -23.271  29.513  1.00  0.100          H  
ATOM  13020  N   ASP A 832     -10.636 -23.305  27.864  1.00  0.070          N  
ATOM  13021  CA  ASP A 832     -11.553 -22.220  28.222  1.00  0.080          C  
ATOM  13022  C   ASP A 832     -12.975 -22.721  28.521  1.00  0.070          C  
ATOM  13023  O   ASP A 832     -13.761 -22.045  29.196  1.00  0.070          O  
ATOM  13024  CB  ASP A 832     -11.584 -21.144  27.141  1.00  0.110          C  
ATOM  13025  CG  ASP A 832     -10.294 -20.245  27.076  1.00  0.110          C  
ATOM  13026  OD1 ASP A 832      -9.471 -20.222  28.006  1.00  0.110          O  
ATOM  13027  OD2 ASP A 832     -10.151 -19.597  26.074  1.00  0.110          O  
ATOM  13028  H   ASP A 832     -10.189 -23.307  26.957  1.00  0.080          H  
ATOM  13029  HA  ASP A 832     -11.176 -21.761  29.124  1.00  0.100          H  
ATOM  13030 1HB  ASP A 832     -11.729 -21.619  26.171  1.00  0.130          H  
ATOM  13031 2HB  ASP A 832     -12.446 -20.496  27.311  1.00  0.130          H  
ATOM  13032  N   ASP A 833     -13.327 -23.895  28.000  1.00  0.050          N  
ATOM  13033  CA  ASP A 833     -14.647 -24.455  28.206  1.00  0.040          C  
ATOM  13034  C   ASP A 833     -14.622 -25.180  29.530  1.00  0.050          C  
ATOM  13035  O   ASP A 833     -15.638 -25.253  30.232  1.00  0.060          O  
ATOM  13036  CB  ASP A 833     -15.008 -25.395  27.073  1.00  0.060          C  
ATOM  13037  CG  ASP A 833     -15.128 -24.645  25.760  1.00  0.060          C  
ATOM  13038  OD1 ASP A 833     -15.956 -23.779  25.673  1.00  0.060          O  
ATOM  13039  OD2 ASP A 833     -14.356 -24.908  24.838  1.00  0.060          O  
ATOM  13040  H   ASP A 833     -12.652 -24.449  27.477  1.00  0.060          H  
ATOM  13041  HA  ASP A 833     -15.380 -23.649  28.255  1.00  0.050          H  
ATOM  13042 1HB  ASP A 833     -14.253 -26.181  26.985  1.00  0.070          H  
ATOM  13043 2HB  ASP A 833     -15.946 -25.870  27.306  1.00  0.070          H  
ATOM  13044  N   LEU A 834     -13.445 -25.710  29.879  1.00  0.050          N  
ATOM  13045  CA  LEU A 834     -13.277 -26.380  31.152  1.00  0.080          C  
ATOM  13046  C   LEU A 834     -13.411 -25.296  32.221  1.00  0.110          C  
ATOM  13047  O   LEU A 834     -14.027 -25.525  33.255  1.00  0.140          O  
ATOM  13048  CB  LEU A 834     -11.904 -27.068  31.242  1.00  0.100          C  
ATOM  13049  CG  LEU A 834     -11.606 -27.992  32.475  1.00  0.100          C  
ATOM  13050  CD1 LEU A 834     -12.587 -29.171  32.504  1.00  0.100          C  
ATOM  13051  CD2 LEU A 834     -10.161 -28.498  32.395  1.00  0.100          C  
ATOM  13052  H   LEU A 834     -12.665 -25.655  29.216  1.00  0.060          H  
ATOM  13053  HA  LEU A 834     -14.072 -27.096  31.287  1.00  0.100          H  
ATOM  13054 1HB  LEU A 834     -11.755 -27.635  30.336  1.00  0.120          H  
ATOM  13055 2HB  LEU A 834     -11.167 -26.292  31.270  1.00  0.120          H  
ATOM  13056  HG  LEU A 834     -11.734 -27.422  33.403  1.00  0.120          H  
ATOM  13057 1HD1 LEU A 834     -12.353 -29.783  33.346  1.00  0.120          H  
ATOM  13058 2HD1 LEU A 834     -13.613 -28.824  32.593  1.00  0.120          H  
ATOM  13059 3HD1 LEU A 834     -12.480 -29.762  31.595  1.00  0.120          H  
ATOM  13060 1HD2 LEU A 834      -9.946 -29.126  33.245  1.00  0.120          H  
ATOM  13061 2HD2 LEU A 834     -10.013 -29.071  31.492  1.00  0.120          H  
ATOM  13062 3HD2 LEU A 834      -9.488 -27.653  32.400  1.00  0.120          H  
ATOM  13063  N   LYS A 835     -12.839 -24.102  31.958  1.00  0.120          N  
ATOM  13064  CA  LYS A 835     -12.929 -22.966  32.887  1.00  0.130          C  
ATOM  13065  C   LYS A 835     -14.377 -22.555  33.089  1.00  0.130          C  
ATOM  13066  O   LYS A 835     -14.787 -22.254  34.205  1.00  0.130          O  
ATOM  13067  CB  LYS A 835     -12.159 -21.751  32.358  1.00  0.180          C  
ATOM  13068  CG  LYS A 835     -10.645 -21.852  32.348  1.00  0.180          C  
ATOM  13069  CD  LYS A 835     -10.027 -20.621  31.676  1.00  0.180          C  
ATOM  13070  CE  LYS A 835      -8.539 -20.792  31.481  1.00  0.180          C  
ATOM  13071  NZ  LYS A 835      -7.975 -19.782  30.553  1.00  0.180          N  
ATOM  13072  H   LYS A 835     -12.311 -24.014  31.086  1.00  0.140          H  
ATOM  13073  HA  LYS A 835     -12.548 -23.262  33.858  1.00  0.160          H  
ATOM  13074 1HB  LYS A 835     -12.479 -21.544  31.344  1.00  0.210          H  
ATOM  13075 2HB  LYS A 835     -12.423 -20.882  32.958  1.00  0.210          H  
ATOM  13076 1HG  LYS A 835     -10.283 -21.889  33.371  1.00  0.210          H  
ATOM  13077 2HG  LYS A 835     -10.332 -22.757  31.827  1.00  0.210          H  
ATOM  13078 1HD  LYS A 835     -10.489 -20.421  30.719  1.00  0.210          H  
ATOM  13079 2HD  LYS A 835     -10.189 -19.754  32.314  1.00  0.210          H  
ATOM  13080 1HE  LYS A 835      -8.033 -20.715  32.441  1.00  0.210          H  
ATOM  13081 2HE  LYS A 835      -8.357 -21.749  31.078  1.00  0.210          H  
ATOM  13082 1HZ  LYS A 835      -6.967 -19.988  30.445  1.00  0.210          H  
ATOM  13083 2HZ  LYS A 835      -8.452 -19.878  29.615  1.00  0.210          H  
ATOM  13084 3HZ  LYS A 835      -8.105 -18.851  30.901  1.00  0.210          H  
ATOM  13085  N   GLU A 836     -15.165 -22.515  32.015  1.00  0.110          N  
ATOM  13086  CA  GLU A 836     -16.565 -22.172  32.179  1.00  0.110          C  
ATOM  13087  C   GLU A 836     -17.299 -23.204  33.046  1.00  0.110          C  
ATOM  13088  O   GLU A 836     -18.058 -22.833  33.946  1.00  0.120          O  
ATOM  13089  CB  GLU A 836     -17.269 -22.044  30.826  1.00  0.150          C  
ATOM  13090  CG  GLU A 836     -18.718 -21.591  30.947  1.00  0.150          C  
ATOM  13091  CD  GLU A 836     -19.426 -21.438  29.653  1.00  0.150          C  
ATOM  13092  OE1 GLU A 836     -19.342 -22.342  28.864  1.00  0.150          O  
ATOM  13093  OE2 GLU A 836     -20.057 -20.443  29.444  1.00  0.150          O  
ATOM  13094  H   GLU A 836     -14.775 -22.670  31.081  1.00  0.130          H  
ATOM  13095  HA  GLU A 836     -16.621 -21.207  32.681  1.00  0.130          H  
ATOM  13096 1HB  GLU A 836     -16.728 -21.336  30.197  1.00  0.180          H  
ATOM  13097 2HB  GLU A 836     -17.255 -23.010  30.318  1.00  0.180          H  
ATOM  13098 1HG  GLU A 836     -19.223 -22.347  31.500  1.00  0.180          H  
ATOM  13099 2HG  GLU A 836     -18.768 -20.662  31.513  1.00  0.180          H  
ATOM  13100  N   LEU A 837     -17.070 -24.503  32.795  1.00  0.110          N  
ATOM  13101  CA  LEU A 837     -17.806 -25.527  33.538  1.00  0.110          C  
ATOM  13102  C   LEU A 837     -17.285 -25.729  34.975  1.00  0.110          C  
ATOM  13103  O   LEU A 837     -18.076 -25.742  35.922  1.00  0.100          O  
ATOM  13104  CB  LEU A 837     -17.778 -26.854  32.755  1.00  0.150          C  
ATOM  13105  CG  LEU A 837     -18.575 -28.058  33.357  1.00  0.150          C  
ATOM  13106  CD1 LEU A 837     -20.076 -27.693  33.442  1.00  0.150          C  
ATOM  13107  CD2 LEU A 837     -18.363 -29.300  32.477  1.00  0.150          C  
ATOM  13108  H   LEU A 837     -16.442 -24.766  32.026  1.00  0.130          H  
ATOM  13109  HA  LEU A 837     -18.827 -25.197  33.601  1.00  0.130          H  
ATOM  13110 1HB  LEU A 837     -18.160 -26.663  31.752  1.00  0.180          H  
ATOM  13111 2HB  LEU A 837     -16.734 -27.163  32.660  1.00  0.180          H  
ATOM  13112  HG  LEU A 837     -18.222 -28.273  34.362  1.00  0.180          H  
ATOM  13113 1HD1 LEU A 837     -20.616 -28.515  33.838  1.00  0.180          H  
ATOM  13114 2HD1 LEU A 837     -20.221 -26.839  34.090  1.00  0.180          H  
ATOM  13115 3HD1 LEU A 837     -20.462 -27.467  32.473  1.00  0.180          H  
ATOM  13116 1HD2 LEU A 837     -18.910 -30.142  32.901  1.00  0.180          H  
ATOM  13117 2HD2 LEU A 837     -18.724 -29.110  31.470  1.00  0.180          H  
ATOM  13118 3HD2 LEU A 837     -17.301 -29.543  32.441  1.00  0.180          H  
ATOM  13119  N   MET A 838     -15.980 -25.976  35.144  1.00  0.120          N  
ATOM  13120  CA  MET A 838     -15.364 -26.114  36.464  1.00  0.150          C  
ATOM  13121  C   MET A 838     -14.268 -25.047  36.678  1.00  0.120          C  
ATOM  13122  O   MET A 838     -13.089 -25.393  36.551  1.00  0.130          O  
ATOM  13123  CB  MET A 838     -14.765 -27.500  36.638  1.00  0.200          C  
ATOM  13124  CG  MET A 838     -15.759 -28.617  36.603  1.00  0.200          C  
ATOM  13125  SD  MET A 838     -15.038 -30.241  36.936  1.00  0.200          S  
ATOM  13126  CE  MET A 838     -14.134 -30.562  35.453  1.00  0.200          C  
ATOM  13127  H   MET A 838     -15.375 -25.977  34.327  1.00  0.140          H  
ATOM  13128  HA  MET A 838     -16.134 -25.985  37.221  1.00  0.180          H  
ATOM  13129 1HB  MET A 838     -14.050 -27.661  35.841  1.00  0.240          H  
ATOM  13130 2HB  MET A 838     -14.238 -27.553  37.583  1.00  0.240          H  
ATOM  13131 1HG  MET A 838     -16.510 -28.417  37.347  1.00  0.240          H  
ATOM  13132 2HG  MET A 838     -16.239 -28.643  35.629  1.00  0.240          H  
ATOM  13133 1HE  MET A 838     -13.645 -31.526  35.533  1.00  0.240          H  
ATOM  13134 2HE  MET A 838     -14.815 -30.563  34.600  1.00  0.240          H  
ATOM  13135 3HE  MET A 838     -13.387 -29.796  35.325  1.00  0.240          H  
ATOM  13136  N   PRO A 839     -14.586 -23.800  37.087  1.00  0.110          N  
ATOM  13137  CA  PRO A 839     -13.670 -22.658  37.207  1.00  0.110          C  
ATOM  13138  C   PRO A 839     -12.364 -22.901  37.965  1.00  0.150          C  
ATOM  13139  O   PRO A 839     -11.315 -22.412  37.544  1.00  0.180          O  
ATOM  13140  CB  PRO A 839     -14.541 -21.647  37.958  1.00  0.170          C  
ATOM  13141  CG  PRO A 839     -15.947 -21.974  37.524  1.00  0.170          C  
ATOM  13142  CD  PRO A 839     -15.984 -23.472  37.446  1.00  0.170          C  
ATOM  13143  HA  PRO A 839     -13.443 -22.283  36.201  1.00  0.130          H  
ATOM  13144 1HB  PRO A 839     -14.387 -21.748  39.044  1.00  0.200          H  
ATOM  13145 2HB  PRO A 839     -14.243 -20.628  37.682  1.00  0.200          H  
ATOM  13146 1HG  PRO A 839     -16.697 -21.560  38.218  1.00  0.200          H  
ATOM  13147 2HG  PRO A 839     -16.154 -21.522  36.535  1.00  0.200          H  
ATOM  13148 1HD  PRO A 839     -16.268 -23.916  38.407  1.00  0.200          H  
ATOM  13149 2HD  PRO A 839     -16.674 -23.725  36.648  1.00  0.200          H  
ATOM  13150  N   ASP A 840     -12.380 -23.741  39.001  1.00  0.150          N  
ATOM  13151  CA  ASP A 840     -11.145 -23.964  39.739  1.00  0.180          C  
ATOM  13152  C   ASP A 840     -10.263 -24.983  39.054  1.00  0.200          C  
ATOM  13153  O   ASP A 840      -9.038 -24.946  39.211  1.00  0.230          O  
ATOM  13154  CB  ASP A 840     -11.430 -24.375  41.177  1.00  0.240          C  
ATOM  13155  CG  ASP A 840     -12.009 -23.231  41.998  1.00  0.240          C  
ATOM  13156  OD1 ASP A 840     -11.298 -22.272  42.265  1.00  0.240          O  
ATOM  13157  OD2 ASP A 840     -13.156 -23.294  42.318  1.00  0.240          O  
ATOM  13158  H   ASP A 840     -13.239 -24.162  39.333  1.00  0.180          H  
ATOM  13159  HA  ASP A 840     -10.597 -23.023  39.775  1.00  0.220          H  
ATOM  13160 1HB  ASP A 840     -12.134 -25.208  41.184  1.00  0.290          H  
ATOM  13161 2HB  ASP A 840     -10.509 -24.718  41.648  1.00  0.290          H  
ATOM  13162  N   VAL A 841     -10.871 -25.905  38.309  1.00  0.180          N  
ATOM  13163  CA  VAL A 841     -10.111 -26.918  37.614  1.00  0.180          C  
ATOM  13164  C   VAL A 841      -9.451 -26.221  36.449  1.00  0.160          C  
ATOM  13165  O   VAL A 841      -8.256 -26.389  36.216  1.00  0.170          O  
ATOM  13166  CB  VAL A 841     -11.008 -28.062  37.121  1.00  0.250          C  
ATOM  13167  CG1 VAL A 841     -10.216 -29.026  36.274  1.00  0.250          C  
ATOM  13168  CG2 VAL A 841     -11.611 -28.779  38.313  1.00  0.250          C  
ATOM  13169  H   VAL A 841     -11.877 -25.868  38.157  1.00  0.220          H  
ATOM  13170  HA  VAL A 841      -9.346 -27.320  38.278  1.00  0.220          H  
ATOM  13171  HB  VAL A 841     -11.791 -27.653  36.495  1.00  0.300          H  
ATOM  13172 1HG1 VAL A 841     -10.883 -29.791  35.943  1.00  0.300          H  
ATOM  13173 2HG1 VAL A 841      -9.793 -28.516  35.421  1.00  0.300          H  
ATOM  13174 3HG1 VAL A 841      -9.413 -29.466  36.863  1.00  0.300          H  
ATOM  13175 1HG2 VAL A 841     -12.253 -29.585  37.970  1.00  0.300          H  
ATOM  13176 2HG2 VAL A 841     -10.813 -29.190  38.927  1.00  0.300          H  
ATOM  13177 3HG2 VAL A 841     -12.196 -28.079  38.905  1.00  0.300          H  
ATOM  13178  N   GLY A 842     -10.243 -25.424  35.731  1.00  0.130          N  
ATOM  13179  CA  GLY A 842      -9.766 -24.666  34.592  1.00  0.120          C  
ATOM  13180  C   GLY A 842      -8.579 -23.796  34.995  1.00  0.140          C  
ATOM  13181  O   GLY A 842      -7.537 -23.821  34.328  1.00  0.130          O  
ATOM  13182  H   GLY A 842     -11.233 -25.362  35.990  1.00  0.160          H  
ATOM  13183 1HA  GLY A 842      -9.483 -25.347  33.792  1.00  0.140          H  
ATOM  13184 2HA  GLY A 842     -10.566 -24.051  34.218  1.00  0.140          H  
ATOM  13185  N   ARG A 843      -8.732 -23.011  36.077  1.00  0.170          N  
ATOM  13186  CA  ARG A 843      -7.641 -22.174  36.557  1.00  0.210          C  
ATOM  13187  C   ARG A 843      -6.412 -22.994  36.935  1.00  0.200          C  
ATOM  13188  O   ARG A 843      -5.299 -22.587  36.595  1.00  0.200          O  
ATOM  13189  CB  ARG A 843      -8.082 -21.319  37.738  1.00  0.280          C  
ATOM  13190  CG  ARG A 843      -8.960 -20.105  37.375  1.00  0.280          C  
ATOM  13191  CD  ARG A 843      -9.131 -19.175  38.540  1.00  0.280          C  
ATOM  13192  NE  ARG A 843     -10.014 -19.742  39.582  1.00  0.280          N  
ATOM  13193  CZ  ARG A 843     -11.363 -19.572  39.638  1.00  0.280          C  
ATOM  13194  NH1 ARG A 843     -11.984 -18.829  38.733  1.00  0.280          N  
ATOM  13195  NH2 ARG A 843     -12.064 -20.139  40.607  1.00  0.280          N  
ATOM  13196  H   ARG A 843      -9.629 -22.991  36.572  1.00  0.200          H  
ATOM  13197  HA  ARG A 843      -7.361 -21.497  35.752  1.00  0.250          H  
ATOM  13198 1HB  ARG A 843      -8.654 -21.940  38.430  1.00  0.330          H  
ATOM  13199 2HB  ARG A 843      -7.204 -20.957  38.272  1.00  0.330          H  
ATOM  13200 1HG  ARG A 843      -8.486 -19.553  36.566  1.00  0.330          H  
ATOM  13201 2HG  ARG A 843      -9.938 -20.439  37.050  1.00  0.330          H  
ATOM  13202 1HD  ARG A 843      -8.155 -18.996  38.990  1.00  0.330          H  
ATOM  13203 2HD  ARG A 843      -9.540 -18.228  38.203  1.00  0.330          H  
ATOM  13204  HE  ARG A 843      -9.586 -20.315  40.305  1.00  0.330          H  
ATOM  13205 1HH1 ARG A 843     -11.464 -18.386  37.991  1.00  0.330          H  
ATOM  13206 2HH1 ARG A 843     -12.981 -18.691  38.791  1.00  0.330          H  
ATOM  13207 1HH2 ARG A 843     -11.603 -20.732  41.322  1.00  0.330          H  
ATOM  13208 2HH2 ARG A 843     -13.058 -20.013  40.662  1.00  0.330          H  
ATOM  13209  N   SER A 844      -6.591 -24.147  37.595  1.00  0.190          N  
ATOM  13210  CA  SER A 844      -5.459 -24.994  37.949  1.00  0.200          C  
ATOM  13211  C   SER A 844      -4.697 -25.451  36.710  1.00  0.180          C  
ATOM  13212  O   SER A 844      -3.459 -25.441  36.700  1.00  0.170          O  
ATOM  13213  CB  SER A 844      -5.921 -26.201  38.737  1.00  0.280          C  
ATOM  13214  OG  SER A 844      -4.839 -27.035  39.060  1.00  0.280          O  
ATOM  13215  H   SER A 844      -7.522 -24.429  37.919  1.00  0.230          H  
ATOM  13216  HA  SER A 844      -4.782 -24.414  38.576  1.00  0.240          H  
ATOM  13217 1HB  SER A 844      -6.415 -25.866  39.648  1.00  0.330          H  
ATOM  13218 2HB  SER A 844      -6.652 -26.758  38.158  1.00  0.330          H  
ATOM  13219  HG  SER A 844      -5.189 -27.684  39.671  1.00  0.330          H  
ATOM  13220  N   MET A 845      -5.427 -25.868  35.666  1.00  0.150          N  
ATOM  13221  CA  MET A 845      -4.783 -26.322  34.441  1.00  0.130          C  
ATOM  13222  C   MET A 845      -4.023 -25.164  33.788  1.00  0.140          C  
ATOM  13223  O   MET A 845      -2.903 -25.346  33.302  1.00  0.130          O  
ATOM  13224  CB  MET A 845      -5.823 -26.851  33.475  1.00  0.190          C  
ATOM  13225  CG  MET A 845      -6.588 -28.096  33.911  1.00  0.190          C  
ATOM  13226  SD  MET A 845      -5.626 -29.533  34.171  1.00  0.190          S  
ATOM  13227  CE  MET A 845      -6.740 -30.378  35.255  1.00  0.190          C  
ATOM  13228  H   MET A 845      -6.447 -25.907  35.768  1.00  0.180          H  
ATOM  13229  HA  MET A 845      -4.070 -27.106  34.687  1.00  0.160          H  
ATOM  13230 1HB  MET A 845      -6.562 -26.095  33.404  1.00  0.230          H  
ATOM  13231 2HB  MET A 845      -5.396 -26.990  32.493  1.00  0.230          H  
ATOM  13232 1HG  MET A 845      -7.113 -27.891  34.819  1.00  0.230          H  
ATOM  13233 2HG  MET A 845      -7.323 -28.327  33.151  1.00  0.230          H  
ATOM  13234 1HE  MET A 845      -6.324 -31.344  35.535  1.00  0.230          H  
ATOM  13235 2HE  MET A 845      -6.900 -29.779  36.151  1.00  0.230          H  
ATOM  13236 3HE  MET A 845      -7.684 -30.519  34.755  1.00  0.230          H  
ATOM  13237  N   GLN A 846      -4.592 -23.951  33.829  1.00  0.150          N  
ATOM  13238  CA  GLN A 846      -3.904 -22.803  33.248  1.00  0.160          C  
ATOM  13239  C   GLN A 846      -2.605 -22.528  34.018  1.00  0.170          C  
ATOM  13240  O   GLN A 846      -1.572 -22.238  33.407  1.00  0.170          O  
ATOM  13241  CB  GLN A 846      -4.801 -21.558  33.307  1.00  0.220          C  
ATOM  13242  CG  GLN A 846      -4.275 -20.295  32.563  1.00  0.220          C  
ATOM  13243  CD  GLN A 846      -4.234 -20.433  31.029  1.00  0.220          C  
ATOM  13244  OE1 GLN A 846      -5.268 -20.718  30.383  1.00  0.220          O  
ATOM  13245  NE2 GLN A 846      -3.078 -20.194  30.429  1.00  0.220          N  
ATOM  13246  H   GLN A 846      -5.544 -23.853  34.201  1.00  0.180          H  
ATOM  13247  HA  GLN A 846      -3.656 -23.027  32.212  1.00  0.190          H  
ATOM  13248 1HB  GLN A 846      -5.782 -21.811  32.910  1.00  0.260          H  
ATOM  13249 2HB  GLN A 846      -4.946 -21.281  34.351  1.00  0.260          H  
ATOM  13250 1HG  GLN A 846      -4.914 -19.453  32.813  1.00  0.260          H  
ATOM  13251 2HG  GLN A 846      -3.251 -20.091  32.897  1.00  0.260          H  
ATOM  13252 1HE2 GLN A 846      -2.997 -20.252  29.437  1.00  0.260          H  
ATOM  13253 2HE2 GLN A 846      -2.244 -19.914  30.970  1.00  0.260          H  
ATOM  13254  N   GLN A 847      -2.652 -22.661  35.355  1.00  0.180          N  
ATOM  13255  CA  GLN A 847      -1.482 -22.438  36.204  1.00  0.200          C  
ATOM  13256  C   GLN A 847      -0.393 -23.448  35.893  1.00  0.210          C  
ATOM  13257  O   GLN A 847       0.787 -23.099  35.867  1.00  0.230          O  
ATOM  13258  CB  GLN A 847      -1.869 -22.506  37.680  1.00  0.270          C  
ATOM  13259  CG  GLN A 847      -2.715 -21.332  38.149  1.00  0.270          C  
ATOM  13260  CD  GLN A 847      -3.257 -21.530  39.542  1.00  0.270          C  
ATOM  13261  OE1 GLN A 847      -3.218 -22.640  40.082  1.00  0.270          O  
ATOM  13262  NE2 GLN A 847      -3.768 -20.460  40.138  1.00  0.270          N  
ATOM  13263  H   GLN A 847      -3.559 -22.857  35.793  1.00  0.220          H  
ATOM  13264  HA  GLN A 847      -1.092 -21.444  35.993  1.00  0.240          H  
ATOM  13265 1HB  GLN A 847      -2.429 -23.418  37.862  1.00  0.330          H  
ATOM  13266 2HB  GLN A 847      -0.969 -22.547  38.291  1.00  0.330          H  
ATOM  13267 1HG  GLN A 847      -2.086 -20.444  38.158  1.00  0.330          H  
ATOM  13268 2HG  GLN A 847      -3.540 -21.182  37.468  1.00  0.330          H  
ATOM  13269 1HE2 GLN A 847      -4.142 -20.533  41.064  1.00  0.330          H  
ATOM  13270 2HE2 GLN A 847      -3.779 -19.577  39.666  1.00  0.330          H  
ATOM  13271  N   LEU A 848      -0.787 -24.693  35.632  1.00  0.190          N  
ATOM  13272  CA  LEU A 848       0.163 -25.722  35.253  1.00  0.200          C  
ATOM  13273  C   LEU A 848       0.858 -25.325  33.949  1.00  0.200          C  
ATOM  13274  O   LEU A 848       2.093 -25.271  33.878  1.00  0.220          O  
ATOM  13275  CB  LEU A 848      -0.592 -27.058  35.063  1.00  0.280          C  
ATOM  13276  CG  LEU A 848       0.188 -28.294  34.565  1.00  0.280          C  
ATOM  13277  CD1 LEU A 848       1.247 -28.706  35.583  1.00  0.280          C  
ATOM  13278  CD2 LEU A 848      -0.803 -29.414  34.282  1.00  0.280          C  
ATOM  13279  H   LEU A 848      -1.778 -24.931  35.763  1.00  0.230          H  
ATOM  13280  HA  LEU A 848       0.905 -25.815  36.032  1.00  0.240          H  
ATOM  13281 1HB  LEU A 848      -1.049 -27.318  36.019  1.00  0.330          H  
ATOM  13282 2HB  LEU A 848      -1.389 -26.895  34.358  1.00  0.330          H  
ATOM  13283  HG  LEU A 848       0.684 -28.047  33.649  1.00  0.330          H  
ATOM  13284 1HD1 LEU A 848       1.791 -29.572  35.223  1.00  0.330          H  
ATOM  13285 2HD1 LEU A 848       1.944 -27.891  35.745  1.00  0.330          H  
ATOM  13286 3HD1 LEU A 848       0.761 -28.957  36.520  1.00  0.330          H  
ATOM  13287 1HD2 LEU A 848      -0.280 -30.281  33.899  1.00  0.330          H  
ATOM  13288 2HD2 LEU A 848      -1.330 -29.680  35.197  1.00  0.330          H  
ATOM  13289 3HD2 LEU A 848      -1.523 -29.072  33.540  1.00  0.330          H  
ATOM  13290  N   LEU A 849       0.069 -24.968  32.929  1.00  0.170          N  
ATOM  13291  CA  LEU A 849       0.613 -24.664  31.606  1.00  0.170          C  
ATOM  13292  C   LEU A 849       1.561 -23.475  31.593  1.00  0.200          C  
ATOM  13293  O   LEU A 849       2.547 -23.477  30.854  1.00  0.190          O  
ATOM  13294  CB  LEU A 849      -0.533 -24.387  30.625  1.00  0.240          C  
ATOM  13295  CG  LEU A 849      -1.444 -25.587  30.286  1.00  0.240          C  
ATOM  13296  CD1 LEU A 849      -2.625 -25.098  29.460  1.00  0.240          C  
ATOM  13297  CD2 LEU A 849      -0.686 -26.676  29.531  1.00  0.240          C  
ATOM  13298  H   LEU A 849      -0.948 -24.978  33.067  1.00  0.200          H  
ATOM  13299  HA  LEU A 849       1.182 -25.523  31.273  1.00  0.200          H  
ATOM  13300 1HB  LEU A 849      -1.163 -23.604  31.059  1.00  0.290          H  
ATOM  13301 2HB  LEU A 849      -0.110 -24.005  29.696  1.00  0.290          H  
ATOM  13302  HG  LEU A 849      -1.820 -25.998  31.204  1.00  0.290          H  
ATOM  13303 1HD1 LEU A 849      -3.285 -25.930  29.244  1.00  0.290          H  
ATOM  13304 2HD1 LEU A 849      -3.166 -24.340  30.023  1.00  0.290          H  
ATOM  13305 3HD1 LEU A 849      -2.265 -24.671  28.525  1.00  0.290          H  
ATOM  13306 1HD2 LEU A 849      -1.370 -27.487  29.333  1.00  0.290          H  
ATOM  13307 2HD2 LEU A 849      -0.304 -26.279  28.592  1.00  0.290          H  
ATOM  13308 3HD2 LEU A 849       0.130 -27.046  30.117  1.00  0.290          H  
ATOM  13309  N   ASP A 850       1.264 -22.458  32.393  1.00  0.230          N  
ATOM  13310  CA  ASP A 850       2.094 -21.263  32.441  1.00  0.260          C  
ATOM  13311  C   ASP A 850       3.145 -21.283  33.546  1.00  0.250          C  
ATOM  13312  O   ASP A 850       3.813 -20.271  33.777  1.00  0.240          O  
ATOM  13313  CB  ASP A 850       1.219 -20.028  32.641  1.00  0.350          C  
ATOM  13314  CG  ASP A 850       0.300 -19.720  31.466  1.00  0.350          C  
ATOM  13315  OD1 ASP A 850       0.630 -19.995  30.333  1.00  0.350          O  
ATOM  13316  OD2 ASP A 850      -0.753 -19.193  31.726  1.00  0.350          O  
ATOM  13317  H   ASP A 850       0.392 -22.487  32.935  1.00  0.280          H  
ATOM  13318  HA  ASP A 850       2.611 -21.173  31.487  1.00  0.310          H  
ATOM  13319 1HB  ASP A 850       0.594 -20.186  33.526  1.00  0.420          H  
ATOM  13320 2HB  ASP A 850       1.847 -19.161  32.833  1.00  0.420          H  
ATOM  13321  N   TYR A 851       3.290 -22.393  34.266  1.00  0.250          N  
ATOM  13322  CA  TYR A 851       4.251 -22.405  35.354  1.00  0.240          C  
ATOM  13323  C   TYR A 851       5.668 -22.204  34.769  1.00  0.230          C  
ATOM  13324  O   TYR A 851       6.032 -22.907  33.819  1.00  0.240          O  
ATOM  13325  CB  TYR A 851       4.137 -23.704  36.127  1.00  0.340          C  
ATOM  13326  CG  TYR A 851       4.991 -23.793  37.329  1.00  0.340          C  
ATOM  13327  CD1 TYR A 851       4.584 -23.220  38.519  1.00  0.340          C  
ATOM  13328  CD2 TYR A 851       6.172 -24.441  37.258  1.00  0.340          C  
ATOM  13329  CE1 TYR A 851       5.391 -23.322  39.622  1.00  0.340          C  
ATOM  13330  CE2 TYR A 851       6.947 -24.566  38.333  1.00  0.340          C  
ATOM  13331  CZ  TYR A 851       6.590 -24.012  39.516  1.00  0.340          C  
ATOM  13332  OH  TYR A 851       7.418 -24.141  40.604  1.00  0.340          O  
ATOM  13333  H   TYR A 851       2.733 -23.231  34.060  1.00  0.300          H  
ATOM  13334  HA  TYR A 851       3.982 -21.596  36.020  1.00  0.290          H  
ATOM  13335 1HB  TYR A 851       3.107 -23.848  36.434  1.00  0.410          H  
ATOM  13336 2HB  TYR A 851       4.380 -24.523  35.476  1.00  0.410          H  
ATOM  13337  HD1 TYR A 851       3.632 -22.691  38.580  1.00  0.410          H  
ATOM  13338  HD2 TYR A 851       6.502 -24.878  36.324  1.00  0.410          H  
ATOM  13339  HE1 TYR A 851       5.091 -22.877  40.570  1.00  0.410          H  
ATOM  13340  HE2 TYR A 851       7.879 -25.111  38.245  1.00  0.410          H  
ATOM  13341  HH  TYR A 851       8.124 -24.823  40.408  1.00  0.410          H  
ATOM  13342  N   PRO A 852       6.474 -21.235  35.282  1.00  0.210          N  
ATOM  13343  CA  PRO A 852       7.812 -20.877  34.807  1.00  0.210          C  
ATOM  13344  C   PRO A 852       9.010 -21.796  35.083  1.00  0.210          C  
ATOM  13345  O   PRO A 852      10.032 -21.645  34.416  1.00  0.220          O  
ATOM  13346  CB  PRO A 852       8.053 -19.542  35.528  1.00  0.320          C  
ATOM  13347  CG  PRO A 852       7.228 -19.618  36.787  1.00  0.320          C  
ATOM  13348  CD  PRO A 852       5.998 -20.388  36.404  1.00  0.320          C  
ATOM  13349  HA  PRO A 852       7.740 -20.696  33.725  1.00  0.250          H  
ATOM  13350 1HB  PRO A 852       9.132 -19.428  35.739  1.00  0.380          H  
ATOM  13351 2HB  PRO A 852       7.762 -18.707  34.874  1.00  0.380          H  
ATOM  13352 1HG  PRO A 852       7.805 -20.106  37.591  1.00  0.380          H  
ATOM  13353 2HG  PRO A 852       6.993 -18.602  37.141  1.00  0.380          H  
ATOM  13354 1HD  PRO A 852       5.697 -20.981  37.265  1.00  0.380          H  
ATOM  13355 2HD  PRO A 852       5.207 -19.696  36.060  1.00  0.380          H  
ATOM  13356  N   GLU A 853       8.930 -22.712  36.047  1.00  0.220          N  
ATOM  13357  CA  GLU A 853      10.111 -23.515  36.366  1.00  0.220          C  
ATOM  13358  C   GLU A 853      10.016 -24.956  35.878  1.00  0.240          C  
ATOM  13359  O   GLU A 853       8.982 -25.403  35.387  1.00  0.240          O  
ATOM  13360  CB  GLU A 853      10.411 -23.457  37.871  1.00  0.310          C  
ATOM  13361  CG  GLU A 853      10.779 -22.071  38.397  1.00  0.310          C  
ATOM  13362  CD  GLU A 853      12.118 -21.603  37.910  1.00  0.310          C  
ATOM  13363  OE1 GLU A 853      12.908 -22.442  37.539  1.00  0.310          O  
ATOM  13364  OE2 GLU A 853      12.361 -20.421  37.918  1.00  0.310          O  
ATOM  13365  H   GLU A 853       8.098 -22.849  36.601  1.00  0.260          H  
ATOM  13366  HA  GLU A 853      10.970 -23.070  35.861  1.00  0.260          H  
ATOM  13367 1HB  GLU A 853       9.566 -23.775  38.436  1.00  0.370          H  
ATOM  13368 2HB  GLU A 853      11.226 -24.134  38.117  1.00  0.370          H  
ATOM  13369 1HG  GLU A 853      10.019 -21.360  38.077  1.00  0.370          H  
ATOM  13370 2HG  GLU A 853      10.778 -22.097  39.486  1.00  0.370          H  
ATOM  13371  N   ASP A 854      11.112 -25.695  36.054  1.00  0.240          N  
ATOM  13372  CA  ASP A 854      11.218 -27.087  35.611  1.00  0.250          C  
ATOM  13373  C   ASP A 854      10.813 -28.124  36.658  1.00  0.250          C  
ATOM  13374  O   ASP A 854      10.872 -29.327  36.401  1.00  0.250          O  
ATOM  13375  CB  ASP A 854      12.666 -27.389  35.219  1.00  0.350          C  
ATOM  13376  CG  ASP A 854      13.188 -26.613  34.004  1.00  0.350          C  
ATOM  13377  OD1 ASP A 854      12.420 -26.163  33.177  1.00  0.350          O  
ATOM  13378  OD2 ASP A 854      14.373 -26.484  33.904  1.00  0.350          O  
ATOM  13379  H   ASP A 854      11.927 -25.254  36.468  1.00  0.290          H  
ATOM  13380  HA  ASP A 854      10.576 -27.212  34.739  1.00  0.300          H  
ATOM  13381 1HB  ASP A 854      13.315 -27.172  36.069  1.00  0.420          H  
ATOM  13382 2HB  ASP A 854      12.763 -28.455  35.009  1.00  0.420          H  
ATOM  13383  N   ASP A 855      10.373 -27.679  37.829  1.00  0.270          N  
ATOM  13384  CA  ASP A 855      10.039 -28.563  38.943  1.00  0.280          C  
ATOM  13385  C   ASP A 855       8.549 -28.904  39.037  1.00  0.270          C  
ATOM  13386  O   ASP A 855       7.993 -29.052  40.135  1.00  0.250          O  
ATOM  13387  CB  ASP A 855      10.587 -27.984  40.256  1.00  0.390          C  
ATOM  13388  CG  ASP A 855      10.031 -26.624  40.626  1.00  0.390          C  
ATOM  13389  OD1 ASP A 855       9.214 -26.113  39.895  1.00  0.390          O  
ATOM  13390  OD2 ASP A 855      10.440 -26.091  41.624  1.00  0.390          O  
ATOM  13391  H   ASP A 855      10.290 -26.676  37.980  1.00  0.320          H  
ATOM  13392  HA  ASP A 855      10.570 -29.502  38.783  1.00  0.340          H  
ATOM  13393 1HB  ASP A 855      10.372 -28.678  41.073  1.00  0.470          H  
ATOM  13394 2HB  ASP A 855      11.672 -27.903  40.183  1.00  0.470          H  
ATOM  13395  N   ILE A 856       7.929 -29.095  37.871  1.00  0.250          N  
ATOM  13396  CA  ILE A 856       6.512 -29.426  37.743  1.00  0.170          C  
ATOM  13397  C   ILE A 856       6.132 -30.709  38.451  1.00  0.160          C  
ATOM  13398  O   ILE A 856       5.090 -30.771  39.110  1.00  0.150          O  
ATOM  13399  CB  ILE A 856       6.124 -29.660  36.250  1.00  0.270          C  
ATOM  13400  CG1 ILE A 856       6.270 -28.396  35.404  1.00  0.270          C  
ATOM  13401  CG2 ILE A 856       4.657 -30.240  36.125  1.00  0.270          C  
ATOM  13402  CD1 ILE A 856       5.382 -27.288  35.771  1.00  0.270          C  
ATOM  13403  H   ILE A 856       8.494 -28.971  37.039  1.00  0.300          H  
ATOM  13404  HA  ILE A 856       5.935 -28.620  38.175  1.00  0.200          H  
ATOM  13405  HB  ILE A 856       6.817 -30.377  35.830  1.00  0.320          H  
ATOM  13406 1HG1 ILE A 856       7.297 -28.032  35.486  1.00  0.320          H  
ATOM  13407 2HG1 ILE A 856       6.075 -28.654  34.361  1.00  0.320          H  
ATOM  13408 1HG2 ILE A 856       4.423 -30.414  35.079  1.00  0.320          H  
ATOM  13409 2HG2 ILE A 856       4.561 -31.186  36.654  1.00  0.320          H  
ATOM  13410 3HG2 ILE A 856       3.939 -29.554  36.533  1.00  0.320          H  
ATOM  13411 1HD1 ILE A 856       5.591 -26.469  35.103  1.00  0.320          H  
ATOM  13412 2HD1 ILE A 856       4.347 -27.556  35.683  1.00  0.320          H  
ATOM  13413 3HD1 ILE A 856       5.584 -27.000  36.774  1.00  0.320          H  
ATOM  13414  N   GLU A 857       6.947 -31.755  38.322  1.00  0.160          N  
ATOM  13415  CA  GLU A 857       6.541 -33.027  38.900  1.00  0.170          C  
ATOM  13416  C   GLU A 857       6.355 -32.925  40.407  1.00  0.190          C  
ATOM  13417  O   GLU A 857       5.383 -33.454  40.946  1.00  0.190          O  
ATOM  13418  CB  GLU A 857       7.571 -34.122  38.594  1.00  0.230          C  
ATOM  13419  CG  GLU A 857       7.636 -34.534  37.126  1.00  0.230          C  
ATOM  13420  CD  GLU A 857       8.660 -35.612  36.842  1.00  0.230          C  
ATOM  13421  OE1 GLU A 857       9.365 -35.964  37.757  1.00  0.230          O  
ATOM  13422  OE2 GLU A 857       8.750 -36.075  35.712  1.00  0.230          O  
ATOM  13423  H   GLU A 857       7.816 -31.674  37.815  1.00  0.190          H  
ATOM  13424  HA  GLU A 857       5.588 -33.317  38.450  1.00  0.200          H  
ATOM  13425 1HB  GLU A 857       8.562 -33.782  38.893  1.00  0.280          H  
ATOM  13426 2HB  GLU A 857       7.340 -35.011  39.181  1.00  0.280          H  
ATOM  13427 1HG  GLU A 857       6.654 -34.874  36.806  1.00  0.280          H  
ATOM  13428 2HG  GLU A 857       7.882 -33.648  36.554  1.00  0.280          H  
ATOM  13429  N   GLU A 858       7.247 -32.206  41.085  1.00  0.210          N  
ATOM  13430  CA  GLU A 858       7.137 -32.058  42.529  1.00  0.220          C  
ATOM  13431  C   GLU A 858       6.114 -30.994  42.916  1.00  0.220          C  
ATOM  13432  O   GLU A 858       5.387 -31.150  43.897  1.00  0.220          O  
ATOM  13433  CB  GLU A 858       8.499 -31.720  43.133  1.00  0.300          C  
ATOM  13434  CG  GLU A 858       9.525 -32.850  43.040  1.00  0.300          C  
ATOM  13435  CD  GLU A 858      10.859 -32.485  43.637  1.00  0.300          C  
ATOM  13436  OE1 GLU A 858      11.023 -31.351  44.016  1.00  0.300          O  
ATOM  13437  OE2 GLU A 858      11.710 -33.339  43.713  1.00  0.300          O  
ATOM  13438  H   GLU A 858       8.029 -31.800  40.592  1.00  0.250          H  
ATOM  13439  HA  GLU A 858       6.803 -33.009  42.945  1.00  0.260          H  
ATOM  13440 1HB  GLU A 858       8.911 -30.845  42.624  1.00  0.360          H  
ATOM  13441 2HB  GLU A 858       8.376 -31.459  44.184  1.00  0.360          H  
ATOM  13442 1HG  GLU A 858       9.132 -33.723  43.560  1.00  0.360          H  
ATOM  13443 2HG  GLU A 858       9.660 -33.118  41.992  1.00  0.360          H  
ATOM  13444  N   THR A 859       6.045 -29.916  42.136  1.00  0.220          N  
ATOM  13445  CA  THR A 859       5.144 -28.812  42.418  1.00  0.210          C  
ATOM  13446  C   THR A 859       3.686 -29.217  42.327  1.00  0.200          C  
ATOM  13447  O   THR A 859       2.879 -28.858  43.187  1.00  0.190          O  
ATOM  13448  CB  THR A 859       5.394 -27.636  41.447  1.00  0.300          C  
ATOM  13449  OG1 THR A 859       6.724 -27.152  41.616  1.00  0.300          O  
ATOM  13450  CG2 THR A 859       4.412 -26.497  41.711  1.00  0.300          C  
ATOM  13451  H   THR A 859       6.669 -29.824  41.336  1.00  0.260          H  
ATOM  13452  HA  THR A 859       5.338 -28.466  43.432  1.00  0.250          H  
ATOM  13453  HB  THR A 859       5.279 -27.981  40.428  1.00  0.360          H  
ATOM  13454  HG1 THR A 859       7.356 -27.770  41.189  1.00  0.360          H  
ATOM  13455 1HG2 THR A 859       4.616 -25.694  41.021  1.00  0.360          H  
ATOM  13456 2HG2 THR A 859       3.387 -26.831  41.571  1.00  0.360          H  
ATOM  13457 3HG2 THR A 859       4.537 -26.141  42.730  1.00  0.360          H  
ATOM  13458  N   PHE A 860       3.335 -29.949  41.274  1.00  0.210          N  
ATOM  13459  CA  PHE A 860       1.950 -30.304  41.066  1.00  0.200          C  
ATOM  13460  C   PHE A 860       1.620 -31.750  41.456  1.00  0.200          C  
ATOM  13461  O   PHE A 860       0.456 -32.056  41.711  1.00  0.200          O  
ATOM  13462  CB  PHE A 860       1.591 -30.012  39.605  1.00  0.280          C  
ATOM  13463  CG  PHE A 860       1.681 -28.543  39.251  1.00  0.280          C  
ATOM  13464  CD1 PHE A 860       2.853 -28.008  38.774  1.00  0.280          C  
ATOM  13465  CD2 PHE A 860       0.584 -27.702  39.377  1.00  0.280          C  
ATOM  13466  CE1 PHE A 860       2.952 -26.680  38.450  1.00  0.280          C  
ATOM  13467  CE2 PHE A 860       0.681 -26.364  39.043  1.00  0.280          C  
ATOM  13468  CZ  PHE A 860       1.872 -25.857  38.584  1.00  0.280          C  
ATOM  13469  H   PHE A 860       4.036 -30.220  40.583  1.00  0.250          H  
ATOM  13470  HA  PHE A 860       1.339 -29.650  41.688  1.00  0.240          H  
ATOM  13471 1HB  PHE A 860       2.248 -30.576  38.937  1.00  0.340          H  
ATOM  13472 2HB  PHE A 860       0.585 -30.315  39.421  1.00  0.340          H  
ATOM  13473  HD1 PHE A 860       3.708 -28.655  38.668  1.00  0.340          H  
ATOM  13474  HD2 PHE A 860      -0.363 -28.103  39.744  1.00  0.340          H  
ATOM  13475  HE1 PHE A 860       3.887 -26.282  38.090  1.00  0.340          H  
ATOM  13476  HE2 PHE A 860      -0.190 -25.709  39.144  1.00  0.340          H  
ATOM  13477  HZ  PHE A 860       1.949 -24.802  38.322  1.00  0.340          H  
ATOM  13478  N   CYS A 861       2.619 -32.649  41.516  1.00  0.200          N  
ATOM  13479  CA  CYS A 861       2.398 -34.055  41.869  1.00  0.200          C  
ATOM  13480  C   CYS A 861       1.308 -34.734  41.041  1.00  0.190          C  
ATOM  13481  O   CYS A 861       0.483 -35.485  41.567  1.00  0.190          O  
ATOM  13482  CB  CYS A 861       2.071 -34.170  43.355  1.00  0.280          C  
ATOM  13483  SG  CYS A 861       3.409 -33.600  44.432  1.00  0.280          S  
ATOM  13484  H   CYS A 861       3.586 -32.398  41.309  1.00  0.240          H  
ATOM  13485  HA  CYS A 861       3.332 -34.589  41.694  1.00  0.240          H  
ATOM  13486 1HB  CYS A 861       1.182 -33.587  43.583  1.00  0.340          H  
ATOM  13487 2HB  CYS A 861       1.856 -35.207  43.603  1.00  0.340          H  
ATOM  13488  HG  CYS A 861       3.643 -32.427  43.810  1.00  0.340          H  
ATOM  13489  N   LEU A 862       1.316 -34.475  39.743  1.00  0.170          N  
ATOM  13490  CA  LEU A 862       0.342 -35.036  38.827  1.00  0.160          C  
ATOM  13491  C   LEU A 862       0.891 -36.149  37.965  1.00  0.150          C  
ATOM  13492  O   LEU A 862       2.080 -36.164  37.620  1.00  0.140          O  
ATOM  13493  CB  LEU A 862      -0.169 -33.939  37.891  1.00  0.230          C  
ATOM  13494  CG  LEU A 862      -0.848 -32.746  38.502  1.00  0.230          C  
ATOM  13495  CD1 LEU A 862      -1.066 -31.720  37.401  1.00  0.230          C  
ATOM  13496  CD2 LEU A 862      -2.171 -33.147  39.116  1.00  0.230          C  
ATOM  13497  H   LEU A 862       2.035 -33.863  39.389  1.00  0.200          H  
ATOM  13498  HA  LEU A 862      -0.480 -35.448  39.406  1.00  0.190          H  
ATOM  13499 1HB  LEU A 862       0.665 -33.550  37.368  1.00  0.270          H  
ATOM  13500 2HB  LEU A 862      -0.854 -34.391  37.168  1.00  0.270          H  
ATOM  13501  HG  LEU A 862      -0.230 -32.333  39.264  1.00  0.270          H  
ATOM  13502 1HD1 LEU A 862      -1.553 -30.835  37.810  1.00  0.270          H  
ATOM  13503 2HD1 LEU A 862      -0.105 -31.435  36.970  1.00  0.270          H  
ATOM  13504 3HD1 LEU A 862      -1.686 -32.149  36.631  1.00  0.270          H  
ATOM  13505 1HD2 LEU A 862      -2.650 -32.267  39.543  1.00  0.270          H  
ATOM  13506 2HD2 LEU A 862      -2.817 -33.577  38.349  1.00  0.270          H  
ATOM  13507 3HD2 LEU A 862      -2.008 -33.877  39.906  1.00  0.270          H  
ATOM  13508  N   ASN A 863      -0.011 -37.035  37.581  1.00  0.150          N  
ATOM  13509  CA  ASN A 863       0.226 -38.090  36.625  1.00  0.130          C  
ATOM  13510  C   ASN A 863      -0.928 -37.978  35.654  1.00  0.130          C  
ATOM  13511  O   ASN A 863      -1.795 -37.118  35.833  1.00  0.140          O  
ATOM  13512  CB  ASN A 863       0.302 -39.453  37.296  1.00  0.190          C  
ATOM  13513  CG  ASN A 863      -0.952 -39.814  38.022  1.00  0.190          C  
ATOM  13514  OD1 ASN A 863      -1.927 -39.036  38.016  1.00  0.190          O  
ATOM  13515  ND2 ASN A 863      -0.970 -40.983  38.631  1.00  0.190          N  
ATOM  13516  H   ASN A 863      -0.949 -36.960  37.959  1.00  0.180          H  
ATOM  13517  HA  ASN A 863       1.144 -37.896  36.081  1.00  0.160          H  
ATOM  13518 1HB  ASN A 863       0.494 -40.225  36.550  1.00  0.230          H  
ATOM  13519 2HB  ASN A 863       1.138 -39.468  37.994  1.00  0.230          H  
ATOM  13520 1HD2 ASN A 863      -1.788 -41.277  39.123  1.00  0.230          H  
ATOM  13521 2HD2 ASN A 863      -0.165 -41.616  38.562  1.00  0.230          H  
ATOM  13522  N   PHE A 864      -1.017 -38.849  34.673  1.00  0.120          N  
ATOM  13523  CA  PHE A 864      -2.132 -38.701  33.751  1.00  0.120          C  
ATOM  13524  C   PHE A 864      -3.370 -39.472  34.142  1.00  0.140          C  
ATOM  13525  O   PHE A 864      -3.771 -40.402  33.433  1.00  0.150          O  
ATOM  13526  CB  PHE A 864      -1.697 -39.057  32.354  1.00  0.170          C  
ATOM  13527  CG  PHE A 864      -0.826 -38.076  31.695  1.00  0.170          C  
ATOM  13528  CD1 PHE A 864       0.476 -37.849  32.090  1.00  0.170          C  
ATOM  13529  CD2 PHE A 864      -1.306 -37.406  30.603  1.00  0.170          C  
ATOM  13530  CE1 PHE A 864       1.252 -36.951  31.424  1.00  0.170          C  
ATOM  13531  CE2 PHE A 864      -0.526 -36.532  29.934  1.00  0.170          C  
ATOM  13532  CZ  PHE A 864       0.745 -36.290  30.344  1.00  0.170          C  
ATOM  13533  H   PHE A 864      -0.305 -39.592  34.559  1.00  0.140          H  
ATOM  13534  HA  PHE A 864      -2.403 -37.652  33.733  1.00  0.140          H  
ATOM  13535 1HB  PHE A 864      -1.170 -39.987  32.383  1.00  0.200          H  
ATOM  13536 2HB  PHE A 864      -2.573 -39.177  31.745  1.00  0.200          H  
ATOM  13537  HD1 PHE A 864       0.889 -38.374  32.936  1.00  0.200          H  
ATOM  13538  HD2 PHE A 864      -2.325 -37.588  30.264  1.00  0.200          H  
ATOM  13539  HE1 PHE A 864       2.272 -36.773  31.754  1.00  0.200          H  
ATOM  13540  HE2 PHE A 864      -0.918 -36.019  29.066  1.00  0.200          H  
ATOM  13541  HZ  PHE A 864       1.344 -35.576  29.803  1.00  0.200          H  
ATOM  13542  N   THR A 865      -3.962 -39.054  35.258  1.00  0.160          N  
ATOM  13543  CA  THR A 865      -5.175 -39.642  35.817  1.00  0.170          C  
ATOM  13544  C   THR A 865      -6.141 -38.558  36.268  1.00  0.160          C  
ATOM  13545  O   THR A 865      -5.761 -37.397  36.450  1.00  0.160          O  
ATOM  13546  CB  THR A 865      -4.893 -40.573  37.017  1.00  0.230          C  
ATOM  13547  OG1 THR A 865      -4.420 -39.822  38.153  1.00  0.230          O  
ATOM  13548  CG2 THR A 865      -3.885 -41.627  36.663  1.00  0.230          C  
ATOM  13549  H   THR A 865      -3.522 -38.253  35.717  1.00  0.190          H  
ATOM  13550  HA  THR A 865      -5.674 -40.218  35.046  1.00  0.200          H  
ATOM  13551  HB  THR A 865      -5.814 -41.061  37.288  1.00  0.280          H  
ATOM  13552  HG1 THR A 865      -3.583 -39.380  37.947  1.00  0.280          H  
ATOM  13553 1HG2 THR A 865      -3.731 -42.277  37.518  1.00  0.280          H  
ATOM  13554 2HG2 THR A 865      -4.245 -42.205  35.830  1.00  0.280          H  
ATOM  13555 3HG2 THR A 865      -2.949 -41.157  36.390  1.00  0.280          H  
ATOM  13556  N   ILE A 866      -7.391 -38.960  36.473  1.00  0.170          N  
ATOM  13557  CA  ILE A 866      -8.444 -38.092  36.987  1.00  0.180          C  
ATOM  13558  C   ILE A 866      -9.238 -38.739  38.126  1.00  0.200          C  
ATOM  13559  O   ILE A 866      -9.632 -39.908  38.040  1.00  0.200          O  
ATOM  13560  CB  ILE A 866      -9.388 -37.645  35.842  1.00  0.250          C  
ATOM  13561  CG1 ILE A 866     -10.454 -36.666  36.401  1.00  0.250          C  
ATOM  13562  CG2 ILE A 866      -9.999 -38.841  35.100  1.00  0.250          C  
ATOM  13563  CD1 ILE A 866     -11.250 -35.958  35.370  1.00  0.250          C  
ATOM  13564  H   ILE A 866      -7.592 -39.942  36.273  1.00  0.200          H  
ATOM  13565  HA  ILE A 866      -7.973 -37.195  37.386  1.00  0.220          H  
ATOM  13566  HB  ILE A 866      -8.796 -37.074  35.140  1.00  0.300          H  
ATOM  13567 1HG1 ILE A 866     -11.153 -37.201  37.043  1.00  0.300          H  
ATOM  13568 2HG1 ILE A 866      -9.945 -35.910  36.994  1.00  0.300          H  
ATOM  13569 1HG2 ILE A 866     -10.611 -38.505  34.282  1.00  0.300          H  
ATOM  13570 2HG2 ILE A 866      -9.199 -39.466  34.703  1.00  0.300          H  
ATOM  13571 3HG2 ILE A 866     -10.607 -39.422  35.781  1.00  0.300          H  
ATOM  13572 1HD1 ILE A 866     -11.945 -35.288  35.867  1.00  0.300          H  
ATOM  13573 2HD1 ILE A 866     -10.608 -35.393  34.709  1.00  0.300          H  
ATOM  13574 3HD1 ILE A 866     -11.788 -36.663  34.811  1.00  0.300          H  
ATOM  13575  N   THR A 867      -9.499 -37.969  39.182  1.00  0.230          N  
ATOM  13576  CA  THR A 867     -10.311 -38.478  40.284  1.00  0.250          C  
ATOM  13577  C   THR A 867     -11.767 -38.136  39.989  1.00  0.170          C  
ATOM  13578  O   THR A 867     -12.098 -36.984  39.696  1.00  0.180          O  
ATOM  13579  CB  THR A 867      -9.868 -37.907  41.643  1.00  0.340          C  
ATOM  13580  OG1 THR A 867      -8.500 -38.275  41.895  1.00  0.340          O  
ATOM  13581  CG2 THR A 867     -10.730 -38.516  42.739  1.00  0.340          C  
ATOM  13582  H   THR A 867      -9.152 -37.020  39.207  1.00  0.280          H  
ATOM  13583  HA  THR A 867     -10.225 -39.563  40.328  1.00  0.300          H  
ATOM  13584  HB  THR A 867      -9.964 -36.823  41.649  1.00  0.410          H  
ATOM  13585  HG1 THR A 867      -7.926 -37.827  41.270  1.00  0.410          H  
ATOM  13586 1HG2 THR A 867     -10.409 -38.135  43.705  1.00  0.410          H  
ATOM  13587 2HG2 THR A 867     -11.777 -38.262  42.586  1.00  0.410          H  
ATOM  13588 3HG2 THR A 867     -10.613 -39.601  42.718  1.00  0.410          H  
ATOM  13589  N   VAL A 868     -12.622 -39.151  40.041  1.00  0.150          N  
ATOM  13590  CA  VAL A 868     -14.028 -39.027  39.698  1.00  0.070          C  
ATOM  13591  C   VAL A 868     -14.982 -39.482  40.814  1.00  0.110          C  
ATOM  13592  O   VAL A 868     -14.825 -40.572  41.371  1.00  0.230          O  
ATOM  13593  CB  VAL A 868     -14.274 -39.887  38.435  1.00  0.130          C  
ATOM  13594  CG1 VAL A 868     -15.745 -39.810  37.996  1.00  0.130          C  
ATOM  13595  CG2 VAL A 868     -13.307 -39.436  37.311  1.00  0.130          C  
ATOM  13596  H   VAL A 868     -12.259 -40.068  40.307  1.00  0.180          H  
ATOM  13597  HA  VAL A 868     -14.233 -37.981  39.468  1.00  0.080          H  
ATOM  13598  HB  VAL A 868     -14.067 -40.933  38.677  1.00  0.160          H  
ATOM  13599 1HG1 VAL A 868     -15.896 -40.438  37.114  1.00  0.160          H  
ATOM  13600 2HG1 VAL A 868     -16.409 -40.153  38.784  1.00  0.160          H  
ATOM  13601 3HG1 VAL A 868     -16.002 -38.781  37.739  1.00  0.160          H  
ATOM  13602 1HG2 VAL A 868     -13.455 -40.054  36.442  1.00  0.160          H  
ATOM  13603 2HG2 VAL A 868     -13.500 -38.396  37.055  1.00  0.160          H  
ATOM  13604 3HG2 VAL A 868     -12.278 -39.541  37.634  1.00  0.160          H  
ATOM  13605  N   GLU A 869     -15.967 -38.637  41.145  1.00  0.110          N  
ATOM  13606  CA  GLU A 869     -16.988 -38.999  42.134  1.00  0.120          C  
ATOM  13607  C   GLU A 869     -18.160 -39.686  41.433  1.00  0.170          C  
ATOM  13608  O   GLU A 869     -18.688 -39.169  40.447  1.00  0.340          O  
ATOM  13609  CB  GLU A 869     -17.498 -37.784  42.912  1.00  0.160          C  
ATOM  13610  CG  GLU A 869     -18.541 -38.153  43.984  1.00  0.160          C  
ATOM  13611  CD  GLU A 869     -19.032 -36.999  44.777  1.00  0.160          C  
ATOM  13612  OE1 GLU A 869     -18.531 -35.920  44.604  1.00  0.160          O  
ATOM  13613  OE2 GLU A 869     -19.935 -37.195  45.555  1.00  0.160          O  
ATOM  13614  H   GLU A 869     -16.026 -37.744  40.675  1.00  0.130          H  
ATOM  13615  HA  GLU A 869     -16.555 -39.702  42.845  1.00  0.140          H  
ATOM  13616 1HB  GLU A 869     -16.662 -37.290  43.407  1.00  0.200          H  
ATOM  13617 2HB  GLU A 869     -17.949 -37.069  42.225  1.00  0.200          H  
ATOM  13618 1HG  GLU A 869     -19.401 -38.608  43.499  1.00  0.200          H  
ATOM  13619 2HG  GLU A 869     -18.105 -38.898  44.657  1.00  0.200          H  
ATOM  13620  N   ASN A 870     -18.583 -40.827  41.967  1.00  0.150          N  
ATOM  13621  CA  ASN A 870     -19.662 -41.630  41.404  1.00  0.300          C  
ATOM  13622  C   ASN A 870     -20.705 -42.005  42.445  1.00  0.210          C  
ATOM  13623  O   ASN A 870     -20.567 -43.009  43.142  1.00  0.170          O  
ATOM  13624  CB  ASN A 870     -19.083 -42.903  40.825  1.00  0.360          C  
ATOM  13625  CG  ASN A 870     -18.128 -42.672  39.712  1.00  0.360          C  
ATOM  13626  OD1 ASN A 870     -18.521 -42.497  38.553  1.00  0.360          O  
ATOM  13627  ND2 ASN A 870     -16.869 -42.652  40.049  1.00  0.360          N  
ATOM  13628  H   ASN A 870     -18.075 -41.167  42.783  1.00  0.180          H  
ATOM  13629  HA  ASN A 870     -20.160 -41.056  40.621  1.00  0.360          H  
ATOM  13630 1HB  ASN A 870     -18.558 -43.445  41.610  1.00  0.430          H  
ATOM  13631 2HB  ASN A 870     -19.894 -43.541  40.472  1.00  0.430          H  
ATOM  13632 1HD2 ASN A 870     -16.164 -42.493  39.364  1.00  0.430          H  
ATOM  13633 2HD2 ASN A 870     -16.615 -42.777  41.011  1.00  0.430          H  
ATOM  13634  N   PHE A 871     -21.710 -41.158  42.626  1.00  0.230          N  
ATOM  13635  CA  PHE A 871     -22.754 -41.392  43.628  1.00  0.200          C  
ATOM  13636  C   PHE A 871     -22.157 -41.543  45.034  1.00  0.170          C  
ATOM  13637  O   PHE A 871     -22.623 -42.346  45.843  1.00  0.170          O  
ATOM  13638  CB  PHE A 871     -23.543 -42.653  43.262  1.00  0.290          C  
ATOM  13639  CG  PHE A 871     -23.921 -42.698  41.799  1.00  0.290          C  
ATOM  13640  CD1 PHE A 871     -23.356 -43.664  40.970  1.00  0.290          C  
ATOM  13641  CD2 PHE A 871     -24.783 -41.775  41.237  1.00  0.290          C  
ATOM  13642  CE1 PHE A 871     -23.658 -43.712  39.631  1.00  0.290          C  
ATOM  13643  CE2 PHE A 871     -25.075 -41.825  39.888  1.00  0.290          C  
ATOM  13644  CZ  PHE A 871     -24.515 -42.796  39.095  1.00  0.290          C  
ATOM  13645  H   PHE A 871     -21.767 -40.343  42.029  1.00  0.280          H  
ATOM  13646  HA  PHE A 871     -23.427 -40.534  43.634  1.00  0.240          H  
ATOM  13647 1HB  PHE A 871     -22.966 -43.544  43.504  1.00  0.350          H  
ATOM  13648 2HB  PHE A 871     -24.458 -42.690  43.850  1.00  0.350          H  
ATOM  13649  HD1 PHE A 871     -22.663 -44.392  41.400  1.00  0.350          H  
ATOM  13650  HD2 PHE A 871     -25.230 -41.003  41.863  1.00  0.350          H  
ATOM  13651  HE1 PHE A 871     -23.213 -44.477  38.997  1.00  0.350          H  
ATOM  13652  HE2 PHE A 871     -25.754 -41.097  39.444  1.00  0.350          H  
ATOM  13653  HZ  PHE A 871     -24.757 -42.831  38.042  1.00  0.350          H  
ATOM  13654  N   GLY A 872     -21.105 -40.778  45.300  1.00  0.160          N  
ATOM  13655  CA  GLY A 872     -20.385 -40.777  46.565  1.00  0.180          C  
ATOM  13656  C   GLY A 872     -19.152 -41.690  46.573  1.00  0.220          C  
ATOM  13657  O   GLY A 872     -18.307 -41.575  47.465  1.00  0.280          O  
ATOM  13658  H   GLY A 872     -20.813 -40.113  44.595  1.00  0.190          H  
ATOM  13659 1HA  GLY A 872     -20.074 -39.754  46.785  1.00  0.220          H  
ATOM  13660 2HA  GLY A 872     -21.063 -41.077  47.362  1.00  0.220          H  
ATOM  13661  N   ALA A 873     -19.031 -42.594  45.599  1.00  0.220          N  
ATOM  13662  CA  ALA A 873     -17.871 -43.465  45.538  1.00  0.290          C  
ATOM  13663  C   ALA A 873     -16.733 -42.702  44.889  1.00  0.310          C  
ATOM  13664  O   ALA A 873     -16.959 -41.883  43.999  1.00  0.270          O  
ATOM  13665  CB  ALA A 873     -18.183 -44.734  44.762  1.00  0.380          C  
ATOM  13666  H   ALA A 873     -19.747 -42.686  44.875  1.00  0.260          H  
ATOM  13667  HA  ALA A 873     -17.576 -43.728  46.553  1.00  0.350          H  
ATOM  13668 1HB  ALA A 873     -17.299 -45.371  44.730  1.00  0.450          H  
ATOM  13669 2HB  ALA A 873     -19.000 -45.263  45.251  1.00  0.450          H  
ATOM  13670 3HB  ALA A 873     -18.479 -44.475  43.751  1.00  0.450          H  
ATOM  13671  N   THR A 874     -15.497 -42.997  45.260  1.00  0.350          N  
ATOM  13672  CA  THR A 874     -14.392 -42.328  44.579  1.00  0.360          C  
ATOM  13673  C   THR A 874     -13.600 -43.319  43.755  1.00  0.350          C  
ATOM  13674  O   THR A 874     -13.155 -44.352  44.259  1.00  0.340          O  
ATOM  13675  CB  THR A 874     -13.451 -41.617  45.572  1.00  0.500          C  
ATOM  13676  OG1 THR A 874     -14.190 -40.630  46.304  1.00  0.500          O  
ATOM  13677  CG2 THR A 874     -12.329 -40.911  44.799  1.00  0.500          C  
ATOM  13678  H   THR A 874     -15.318 -43.665  45.997  1.00  0.420          H  
ATOM  13679  HA  THR A 874     -14.789 -41.577  43.895  1.00  0.430          H  
ATOM  13680  HB  THR A 874     -13.023 -42.338  46.266  1.00  0.600          H  
ATOM  13681  HG1 THR A 874     -14.823 -41.076  46.877  1.00  0.600          H  
ATOM  13682 1HG2 THR A 874     -11.678 -40.394  45.500  1.00  0.600          H  
ATOM  13683 2HG2 THR A 874     -11.737 -41.628  44.232  1.00  0.600          H  
ATOM  13684 3HG2 THR A 874     -12.775 -40.190  44.115  1.00  0.600          H  
ATOM  13685  N   GLU A 875     -13.406 -42.986  42.487  1.00  0.340          N  
ATOM  13686  CA  GLU A 875     -12.640 -43.824  41.581  1.00  0.310          C  
ATOM  13687  C   GLU A 875     -11.589 -42.994  40.862  1.00  0.290          C  
ATOM  13688  O   GLU A 875     -11.739 -41.782  40.703  1.00  0.330          O  
ATOM  13689  CB  GLU A 875     -13.554 -44.516  40.556  1.00  0.450          C  
ATOM  13690  CG  GLU A 875     -14.597 -45.483  41.163  1.00  0.450          C  
ATOM  13691  CD  GLU A 875     -15.422 -46.224  40.120  1.00  0.450          C  
ATOM  13692  OE1 GLU A 875     -15.183 -46.024  38.941  1.00  0.450          O  
ATOM  13693  OE2 GLU A 875     -16.279 -46.984  40.496  1.00  0.450          O  
ATOM  13694  H   GLU A 875     -13.834 -42.120  42.142  1.00  0.410          H  
ATOM  13695  HA  GLU A 875     -12.126 -44.591  42.160  1.00  0.370          H  
ATOM  13696 1HB  GLU A 875     -14.094 -43.755  39.992  1.00  0.540          H  
ATOM  13697 2HB  GLU A 875     -12.944 -45.076  39.847  1.00  0.540          H  
ATOM  13698 1HG  GLU A 875     -14.080 -46.208  41.791  1.00  0.540          H  
ATOM  13699 2HG  GLU A 875     -15.270 -44.910  41.802  1.00  0.540          H  
ATOM  13700  N   VAL A 876     -10.514 -43.637  40.438  1.00  0.240          N  
ATOM  13701  CA  VAL A 876      -9.506 -42.937  39.663  1.00  0.220          C  
ATOM  13702  C   VAL A 876      -9.383 -43.575  38.299  1.00  0.210          C  
ATOM  13703  O   VAL A 876      -9.182 -44.785  38.174  1.00  0.200          O  
ATOM  13704  CB  VAL A 876      -8.157 -42.908  40.399  1.00  0.320          C  
ATOM  13705  CG1 VAL A 876      -7.099 -42.207  39.531  1.00  0.320          C  
ATOM  13706  CG2 VAL A 876      -8.345 -42.158  41.729  1.00  0.320          C  
ATOM  13707  H   VAL A 876     -10.416 -44.630  40.619  1.00  0.290          H  
ATOM  13708  HA  VAL A 876      -9.824 -41.906  39.518  1.00  0.260          H  
ATOM  13709  HB  VAL A 876      -7.817 -43.925  40.586  1.00  0.380          H  
ATOM  13710 1HG1 VAL A 876      -6.148 -42.185  40.059  1.00  0.380          H  
ATOM  13711 2HG1 VAL A 876      -6.970 -42.746  38.592  1.00  0.380          H  
ATOM  13712 3HG1 VAL A 876      -7.419 -41.182  39.321  1.00  0.380          H  
ATOM  13713 1HG2 VAL A 876      -7.400 -42.124  42.267  1.00  0.380          H  
ATOM  13714 2HG2 VAL A 876      -8.683 -41.142  41.527  1.00  0.380          H  
ATOM  13715 3HG2 VAL A 876      -9.086 -42.667  42.341  1.00  0.380          H  
ATOM  13716  N   LYS A 877      -9.540 -42.749  37.281  1.00  0.210          N  
ATOM  13717  CA  LYS A 877      -9.493 -43.210  35.908  1.00  0.200          C  
ATOM  13718  C   LYS A 877      -8.211 -42.726  35.272  1.00  0.180          C  
ATOM  13719  O   LYS A 877      -7.670 -41.687  35.658  1.00  0.190          O  
ATOM  13720  CB  LYS A 877     -10.687 -42.665  35.115  1.00  0.280          C  
ATOM  13721  CG  LYS A 877     -12.057 -42.922  35.750  1.00  0.280          C  
ATOM  13722  CD  LYS A 877     -12.404 -44.393  35.876  1.00  0.280          C  
ATOM  13723  CE  LYS A 877     -13.797 -44.551  36.464  1.00  0.280          C  
ATOM  13724  NZ  LYS A 877     -14.141 -45.971  36.730  1.00  0.280          N  
ATOM  13725  H   LYS A 877      -9.687 -41.761  37.509  1.00  0.250          H  
ATOM  13726  HA  LYS A 877      -9.488 -44.299  35.886  1.00  0.240          H  
ATOM  13727 1HB  LYS A 877     -10.577 -41.605  34.982  1.00  0.340          H  
ATOM  13728 2HB  LYS A 877     -10.691 -43.109  34.120  1.00  0.340          H  
ATOM  13729 1HG  LYS A 877     -12.074 -42.475  36.748  1.00  0.340          H  
ATOM  13730 2HG  LYS A 877     -12.823 -42.427  35.150  1.00  0.340          H  
ATOM  13731 1HD  LYS A 877     -12.365 -44.872  34.898  1.00  0.340          H  
ATOM  13732 2HD  LYS A 877     -11.697 -44.890  36.541  1.00  0.340          H  
ATOM  13733 1HE  LYS A 877     -13.840 -44.001  37.404  1.00  0.340          H  
ATOM  13734 2HE  LYS A 877     -14.530 -44.132  35.777  1.00  0.340          H  
ATOM  13735 1HZ  LYS A 877     -15.077 -46.010  37.160  1.00  0.340          H  
ATOM  13736 2HZ  LYS A 877     -14.129 -46.510  35.886  1.00  0.340          H  
ATOM  13737 3HZ  LYS A 877     -13.487 -46.360  37.391  1.00  0.340          H  
ATOM  13738  N   GLU A 878      -7.711 -43.455  34.292  1.00  0.160          N  
ATOM  13739  CA  GLU A 878      -6.551 -42.959  33.574  1.00  0.130          C  
ATOM  13740  C   GLU A 878      -7.014 -42.058  32.441  1.00  0.110          C  
ATOM  13741  O   GLU A 878      -8.079 -42.284  31.861  1.00  0.110          O  
ATOM  13742  CB  GLU A 878      -5.685 -44.108  33.060  1.00  0.190          C  
ATOM  13743  CG  GLU A 878      -5.013 -44.932  34.163  1.00  0.190          C  
ATOM  13744  CD  GLU A 878      -4.104 -46.029  33.652  1.00  0.190          C  
ATOM  13745  OE1 GLU A 878      -4.474 -46.735  32.739  1.00  0.190          O  
ATOM  13746  OE2 GLU A 878      -2.994 -46.108  34.140  1.00  0.190          O  
ATOM  13747  H   GLU A 878      -8.152 -44.323  34.017  1.00  0.190          H  
ATOM  13748  HA  GLU A 878      -5.941 -42.367  34.247  1.00  0.160          H  
ATOM  13749 1HB  GLU A 878      -6.281 -44.776  32.440  1.00  0.230          H  
ATOM  13750 2HB  GLU A 878      -4.896 -43.699  32.436  1.00  0.230          H  
ATOM  13751 1HG  GLU A 878      -4.424 -44.262  34.778  1.00  0.230          H  
ATOM  13752 2HG  GLU A 878      -5.784 -45.368  34.795  1.00  0.230          H  
ATOM  13753  N   LEU A 879      -6.207 -41.054  32.109  1.00  0.090          N  
ATOM  13754  CA  LEU A 879      -6.495 -40.188  30.975  1.00  0.080          C  
ATOM  13755  C   LEU A 879      -5.902 -40.758  29.688  1.00  0.080          C  
ATOM  13756  O   LEU A 879      -6.462 -40.587  28.596  1.00  0.140          O  
ATOM  13757  CB  LEU A 879      -5.911 -38.786  31.206  1.00  0.120          C  
ATOM  13758  CG  LEU A 879      -6.461 -37.930  32.369  1.00  0.120          C  
ATOM  13759  CD1 LEU A 879      -5.616 -36.654  32.470  1.00  0.120          C  
ATOM  13760  CD2 LEU A 879      -7.929 -37.572  32.119  1.00  0.120          C  
ATOM  13761  H   LEU A 879      -5.361 -40.891  32.655  1.00  0.110          H  
ATOM  13762  HA  LEU A 879      -7.573 -40.125  30.850  1.00  0.100          H  
ATOM  13763 1HB  LEU A 879      -4.845 -38.886  31.348  1.00  0.140          H  
ATOM  13764 2HB  LEU A 879      -6.073 -38.229  30.322  1.00  0.140          H  
ATOM  13765  HG  LEU A 879      -6.374 -38.473  33.303  1.00  0.140          H  
ATOM  13766 1HD1 LEU A 879      -5.979 -36.043  33.295  1.00  0.140          H  
ATOM  13767 2HD1 LEU A 879      -4.582 -36.923  32.653  1.00  0.140          H  
ATOM  13768 3HD1 LEU A 879      -5.680 -36.083  31.545  1.00  0.140          H  
ATOM  13769 1HD2 LEU A 879      -8.298 -36.951  32.926  1.00  0.140          H  
ATOM  13770 2HD2 LEU A 879      -8.009 -37.029  31.180  1.00  0.140          H  
ATOM  13771 3HD2 LEU A 879      -8.531 -38.473  32.065  1.00  0.140          H  
ATOM  13772  N   VAL A 880      -4.751 -41.413  29.826  1.00  0.050          N  
ATOM  13773  CA  VAL A 880      -4.004 -41.980  28.707  1.00  0.060          C  
ATOM  13774  C   VAL A 880      -3.656 -43.429  29.041  1.00  0.060          C  
ATOM  13775  O   VAL A 880      -3.791 -43.857  30.191  1.00  0.050          O  
ATOM  13776  CB  VAL A 880      -2.709 -41.171  28.441  1.00  0.080          C  
ATOM  13777  CG1 VAL A 880      -3.071 -39.701  28.149  1.00  0.080          C  
ATOM  13778  CG2 VAL A 880      -1.764 -41.297  29.615  1.00  0.080          C  
ATOM  13779  H   VAL A 880      -4.385 -41.516  30.759  1.00  0.060          H  
ATOM  13780  HA  VAL A 880      -4.625 -41.963  27.812  1.00  0.070          H  
ATOM  13781  HB  VAL A 880      -2.220 -41.558  27.548  1.00  0.100          H  
ATOM  13782 1HG1 VAL A 880      -2.164 -39.133  27.933  1.00  0.100          H  
ATOM  13783 2HG1 VAL A 880      -3.739 -39.658  27.290  1.00  0.100          H  
ATOM  13784 3HG1 VAL A 880      -3.565 -39.264  29.009  1.00  0.100          H  
ATOM  13785 1HG2 VAL A 880      -0.856 -40.723  29.425  1.00  0.100          H  
ATOM  13786 2HG2 VAL A 880      -2.254 -40.930  30.473  1.00  0.100          H  
ATOM  13787 3HG2 VAL A 880      -1.493 -42.341  29.773  1.00  0.100          H  
ATOM  13788  N   LEU A 881      -3.218 -44.201  28.058  1.00  0.080          N  
ATOM  13789  CA  LEU A 881      -2.802 -45.559  28.373  1.00  0.100          C  
ATOM  13790  C   LEU A 881      -1.637 -45.520  29.346  1.00  0.110          C  
ATOM  13791  O   LEU A 881      -0.647 -44.833  29.098  1.00  0.110          O  
ATOM  13792  CB  LEU A 881      -2.399 -46.309  27.093  1.00  0.130          C  
ATOM  13793  CG  LEU A 881      -1.963 -47.800  27.253  1.00  0.130          C  
ATOM  13794  CD1 LEU A 881      -3.137 -48.665  27.714  1.00  0.130          C  
ATOM  13795  CD2 LEU A 881      -1.418 -48.298  25.923  1.00  0.130          C  
ATOM  13796  H   LEU A 881      -3.145 -43.844  27.117  1.00  0.100          H  
ATOM  13797  HA  LEU A 881      -3.637 -46.068  28.850  1.00  0.120          H  
ATOM  13798 1HB  LEU A 881      -3.239 -46.285  26.402  1.00  0.160          H  
ATOM  13799 2HB  LEU A 881      -1.567 -45.774  26.636  1.00  0.160          H  
ATOM  13800  HG  LEU A 881      -1.187 -47.869  27.997  1.00  0.160          H  
ATOM  13801 1HD1 LEU A 881      -2.800 -49.699  27.818  1.00  0.160          H  
ATOM  13802 2HD1 LEU A 881      -3.510 -48.323  28.672  1.00  0.160          H  
ATOM  13803 3HD1 LEU A 881      -3.936 -48.618  26.976  1.00  0.160          H  
ATOM  13804 1HD2 LEU A 881      -1.093 -49.334  26.028  1.00  0.160          H  
ATOM  13805 2HD2 LEU A 881      -2.196 -48.237  25.162  1.00  0.160          H  
ATOM  13806 3HD2 LEU A 881      -0.570 -47.681  25.626  1.00  0.160          H  
ATOM  13807  N   ASN A 882      -1.767 -46.262  30.444  1.00  0.120          N  
ATOM  13808  CA  ASN A 882      -0.784 -46.355  31.518  1.00  0.130          C  
ATOM  13809  C   ASN A 882      -0.515 -44.997  32.182  1.00  0.120          C  
ATOM  13810  O   ASN A 882       0.545 -44.785  32.788  1.00  0.120          O  
ATOM  13811  CB  ASN A 882       0.518 -46.953  30.998  1.00  0.180          C  
ATOM  13812  CG  ASN A 882       0.348 -48.336  30.421  1.00  0.180          C  
ATOM  13813  OD1 ASN A 882      -0.446 -49.157  30.901  1.00  0.180          O  
ATOM  13814  ND2 ASN A 882       1.097 -48.615  29.385  1.00  0.180          N  
ATOM  13815  H   ASN A 882      -2.631 -46.782  30.570  1.00  0.140          H  
ATOM  13816  HA  ASN A 882      -1.190 -47.010  32.294  1.00  0.160          H  
ATOM  13817 1HB  ASN A 882       0.957 -46.306  30.242  1.00  0.210          H  
ATOM  13818 2HB  ASN A 882       1.231 -47.011  31.819  1.00  0.210          H  
ATOM  13819 1HD2 ASN A 882       1.039 -49.514  28.952  1.00  0.210          H  
ATOM  13820 2HD2 ASN A 882       1.727 -47.926  29.025  1.00  0.210          H  
ATOM  13821  N   GLY A 883      -1.519 -44.117  32.169  1.00  0.110          N  
ATOM  13822  CA  GLY A 883      -1.431 -42.790  32.760  1.00  0.100          C  
ATOM  13823  C   GLY A 883      -1.030 -42.778  34.228  1.00  0.120          C  
ATOM  13824  O   GLY A 883      -0.295 -41.891  34.676  1.00  0.120          O  
ATOM  13825  H   GLY A 883      -2.357 -44.348  31.626  1.00  0.130          H  
ATOM  13826 1HA  GLY A 883      -0.713 -42.211  32.187  1.00  0.120          H  
ATOM  13827 2HA  GLY A 883      -2.397 -42.304  32.646  1.00  0.120          H  
ATOM  13828  N   ALA A 884      -1.414 -43.802  34.989  1.00  0.140          N  
ATOM  13829  CA  ALA A 884      -1.072 -43.846  36.400  1.00  0.160          C  
ATOM  13830  C   ALA A 884       0.433 -43.802  36.649  1.00  0.160          C  
ATOM  13831  O   ALA A 884       0.875 -43.236  37.657  1.00  0.170          O  
ATOM  13832  CB  ALA A 884      -1.647 -45.098  37.026  1.00  0.220          C  
ATOM  13833  H   ALA A 884      -2.004 -44.558  34.610  1.00  0.170          H  
ATOM  13834  HA  ALA A 884      -1.506 -42.981  36.873  1.00  0.190          H  
ATOM  13835 1HB  ALA A 884      -1.420 -45.111  38.091  1.00  0.260          H  
ATOM  13836 2HB  ALA A 884      -2.727 -45.111  36.879  1.00  0.260          H  
ATOM  13837 3HB  ALA A 884      -1.204 -45.973  36.547  1.00  0.260          H  
ATOM  13838  N   ASP A 885       1.226 -44.383  35.736  1.00  0.150          N  
ATOM  13839  CA  ASP A 885       2.665 -44.455  35.900  1.00  0.150          C  
ATOM  13840  C   ASP A 885       3.395 -43.385  35.090  1.00  0.130          C  
ATOM  13841  O   ASP A 885       4.625 -43.418  34.971  1.00  0.120          O  
ATOM  13842  CB  ASP A 885       3.156 -45.841  35.480  1.00  0.210          C  
ATOM  13843  CG  ASP A 885       2.644 -46.975  36.388  1.00  0.210          C  
ATOM  13844  OD1 ASP A 885       2.503 -46.772  37.572  1.00  0.210          O  
ATOM  13845  OD2 ASP A 885       2.403 -48.043  35.875  1.00  0.210          O  
ATOM  13846  H   ASP A 885       0.847 -44.780  34.872  1.00  0.180          H  
ATOM  13847  HA  ASP A 885       2.899 -44.306  36.953  1.00  0.180          H  
ATOM  13848 1HB  ASP A 885       2.825 -46.037  34.457  1.00  0.250          H  
ATOM  13849 2HB  ASP A 885       4.245 -45.857  35.480  1.00  0.250          H  
ATOM  13850  N   THR A 886       2.647 -42.445  34.514  1.00  0.110          N  
ATOM  13851  CA  THR A 886       3.239 -41.397  33.697  1.00  0.090          C  
ATOM  13852  C   THR A 886       3.129 -40.056  34.399  1.00  0.100          C  
ATOM  13853  O   THR A 886       2.029 -39.554  34.632  1.00  0.100          O  
ATOM  13854  CB  THR A 886       2.531 -41.315  32.322  1.00  0.130          C  
ATOM  13855  OG1 THR A 886       2.679 -42.563  31.622  1.00  0.130          O  
ATOM  13856  CG2 THR A 886       3.121 -40.198  31.471  1.00  0.130          C  
ATOM  13857  H   THR A 886       1.634 -42.435  34.656  1.00  0.130          H  
ATOM  13858  HA  THR A 886       4.294 -41.620  33.540  1.00  0.110          H  
ATOM  13859  HB  THR A 886       1.471 -41.119  32.480  1.00  0.160          H  
ATOM  13860  HG1 THR A 886       2.169 -43.266  32.076  1.00  0.160          H  
ATOM  13861 1HG2 THR A 886       2.600 -40.158  30.516  1.00  0.160          H  
ATOM  13862 2HG2 THR A 886       3.015 -39.245  31.975  1.00  0.160          H  
ATOM  13863 3HG2 THR A 886       4.177 -40.394  31.301  1.00  0.160          H  
ATOM  13864  N   ALA A 887       4.276 -39.458  34.722  1.00  0.090          N  
ATOM  13865  CA  ALA A 887       4.293 -38.174  35.421  1.00  0.100          C  
ATOM  13866  C   ALA A 887       4.028 -37.028  34.464  1.00  0.090          C  
ATOM  13867  O   ALA A 887       4.477 -37.071  33.309  1.00  0.070          O  
ATOM  13868  CB  ALA A 887       5.626 -37.955  36.109  1.00  0.140          C  
ATOM  13869  H   ALA A 887       5.145 -39.924  34.493  1.00  0.110          H  
ATOM  13870  HA  ALA A 887       3.506 -38.180  36.174  1.00  0.120          H  
ATOM  13871 1HB  ALA A 887       5.601 -37.003  36.636  1.00  0.160          H  
ATOM  13872 2HB  ALA A 887       5.809 -38.758  36.819  1.00  0.160          H  
ATOM  13873 3HB  ALA A 887       6.427 -37.932  35.371  1.00  0.160          H  
ATOM  13874  N   VAL A 888       3.390 -35.981  34.981  1.00  0.100          N  
ATOM  13875  CA  VAL A 888       3.183 -34.750  34.233  1.00  0.090          C  
ATOM  13876  C   VAL A 888       4.378 -33.829  34.446  1.00  0.100          C  
ATOM  13877  O   VAL A 888       4.758 -33.540  35.579  1.00  0.110          O  
ATOM  13878  CB  VAL A 888       1.904 -34.032  34.692  1.00  0.130          C  
ATOM  13879  CG1 VAL A 888       1.711 -32.706  33.956  1.00  0.130          C  
ATOM  13880  CG2 VAL A 888       0.712 -34.914  34.454  1.00  0.130          C  
ATOM  13881  H   VAL A 888       3.040 -36.045  35.944  1.00  0.120          H  
ATOM  13882  HA  VAL A 888       3.097 -34.990  33.177  1.00  0.110          H  
ATOM  13883  HB  VAL A 888       2.006 -33.817  35.732  1.00  0.160          H  
ATOM  13884 1HG1 VAL A 888       0.807 -32.236  34.322  1.00  0.160          H  
ATOM  13885 2HG1 VAL A 888       2.555 -32.042  34.131  1.00  0.160          H  
ATOM  13886 3HG1 VAL A 888       1.616 -32.902  32.888  1.00  0.160          H  
ATOM  13887 1HG2 VAL A 888      -0.182 -34.414  34.810  1.00  0.160          H  
ATOM  13888 2HG2 VAL A 888       0.616 -35.116  33.403  1.00  0.160          H  
ATOM  13889 3HG2 VAL A 888       0.840 -35.830  34.980  1.00  0.160          H  
ATOM  13890  N   ASN A 889       4.943 -33.342  33.356  1.00  0.090          N  
ATOM  13891  CA  ASN A 889       6.106 -32.466  33.410  1.00  0.100          C  
ATOM  13892  C   ASN A 889       6.154 -31.462  32.257  1.00  0.100          C  
ATOM  13893  O   ASN A 889       5.271 -31.411  31.392  1.00  0.130          O  
ATOM  13894  CB  ASN A 889       7.386 -33.277  33.506  1.00  0.140          C  
ATOM  13895  CG  ASN A 889       7.641 -34.180  32.367  1.00  0.140          C  
ATOM  13896  OD1 ASN A 889       7.544 -33.820  31.177  1.00  0.140          O  
ATOM  13897  ND2 ASN A 889       8.011 -35.398  32.720  1.00  0.140          N  
ATOM  13898  H   ASN A 889       4.548 -33.627  32.467  1.00  0.110          H  
ATOM  13899  HA  ASN A 889       6.041 -31.894  34.324  1.00  0.120          H  
ATOM  13900 1HB  ASN A 889       8.243 -32.625  33.653  1.00  0.160          H  
ATOM  13901 2HB  ASN A 889       7.314 -33.905  34.378  1.00  0.160          H  
ATOM  13902 1HD2 ASN A 889       8.223 -36.087  32.022  1.00  0.160          H  
ATOM  13903 2HD2 ASN A 889       8.110 -35.635  33.723  1.00  0.160          H  
ATOM  13904  N   LYS A 890       7.223 -30.677  32.195  1.00  0.100          N  
ATOM  13905  CA  LYS A 890       7.313 -29.636  31.179  1.00  0.110          C  
ATOM  13906  C   LYS A 890       7.230 -30.126  29.729  1.00  0.110          C  
ATOM  13907  O   LYS A 890       6.982 -29.324  28.829  1.00  0.140          O  
ATOM  13908  CB  LYS A 890       8.603 -28.833  31.342  1.00  0.150          C  
ATOM  13909  CG  LYS A 890       9.898 -29.613  31.029  1.00  0.150          C  
ATOM  13910  CD  LYS A 890      11.161 -28.791  31.343  1.00  0.150          C  
ATOM  13911  CE  LYS A 890      11.404 -27.685  30.295  1.00  0.150          C  
ATOM  13912  NZ  LYS A 890      12.694 -26.971  30.525  1.00  0.150          N  
ATOM  13913  H   LYS A 890       7.949 -30.758  32.893  1.00  0.120          H  
ATOM  13914  HA  LYS A 890       6.481 -28.960  31.338  1.00  0.130          H  
ATOM  13915 1HB  LYS A 890       8.556 -27.969  30.686  1.00  0.180          H  
ATOM  13916 2HB  LYS A 890       8.670 -28.460  32.366  1.00  0.180          H  
ATOM  13917 1HG  LYS A 890       9.922 -30.539  31.602  1.00  0.180          H  
ATOM  13918 2HG  LYS A 890       9.917 -29.862  29.971  1.00  0.180          H  
ATOM  13919 1HD  LYS A 890      11.057 -28.320  32.325  1.00  0.180          H  
ATOM  13920 2HD  LYS A 890      12.028 -29.448  31.372  1.00  0.180          H  
ATOM  13921 1HE  LYS A 890      11.415 -28.128  29.301  1.00  0.180          H  
ATOM  13922 2HE  LYS A 890      10.603 -26.954  30.350  1.00  0.180          H  
ATOM  13923 1HZ  LYS A 890      12.821 -26.250  29.840  1.00  0.180          H  
ATOM  13924 2HZ  LYS A 890      12.668 -26.547  31.467  1.00  0.180          H  
ATOM  13925 3HZ  LYS A 890      13.463 -27.616  30.481  1.00  0.180          H  
ATOM  13926  N   GLN A 891       7.474 -31.417  29.482  1.00  0.080          N  
ATOM  13927  CA  GLN A 891       7.438 -31.934  28.124  1.00  0.080          C  
ATOM  13928  C   GLN A 891       6.070 -32.489  27.731  1.00  0.080          C  
ATOM  13929  O   GLN A 891       5.870 -32.871  26.577  1.00  0.080          O  
ATOM  13930  CB  GLN A 891       8.492 -33.028  27.953  1.00  0.110          C  
ATOM  13931  CG  GLN A 891       9.922 -32.543  28.109  1.00  0.110          C  
ATOM  13932  CD  GLN A 891      10.923 -33.663  27.973  1.00  0.110          C  
ATOM  13933  OE1 GLN A 891      10.569 -34.836  28.114  1.00  0.110          O  
ATOM  13934  NE2 GLN A 891      12.174 -33.315  27.703  1.00  0.110          N  
ATOM  13935  H   GLN A 891       7.639 -32.072  30.249  1.00  0.100          H  
ATOM  13936  HA  GLN A 891       7.673 -31.118  27.443  1.00  0.100          H  
ATOM  13937 1HB  GLN A 891       8.315 -33.812  28.686  1.00  0.130          H  
ATOM  13938 2HB  GLN A 891       8.391 -33.477  26.966  1.00  0.130          H  
ATOM  13939 1HG  GLN A 891      10.129 -31.793  27.349  1.00  0.130          H  
ATOM  13940 2HG  GLN A 891      10.033 -32.113  29.099  1.00  0.130          H  
ATOM  13941 1HE2 GLN A 891      12.879 -34.019  27.603  1.00  0.130          H  
ATOM  13942 2HE2 GLN A 891      12.416 -32.350  27.598  1.00  0.130          H  
ATOM  13943  N   ASN A 892       5.134 -32.565  28.684  1.00  0.070          N  
ATOM  13944  CA  ASN A 892       3.832 -33.152  28.396  1.00  0.080          C  
ATOM  13945  C   ASN A 892       2.640 -32.467  29.109  1.00  0.080          C  
ATOM  13946  O   ASN A 892       1.515 -32.972  29.041  1.00  0.090          O  
ATOM  13947  CB  ASN A 892       3.883 -34.639  28.699  1.00  0.110          C  
ATOM  13948  CG  ASN A 892       4.096 -34.907  30.152  1.00  0.110          C  
ATOM  13949  OD1 ASN A 892       3.769 -34.034  30.957  1.00  0.110          O  
ATOM  13950  ND2 ASN A 892       4.592 -36.065  30.506  1.00  0.110          N  
ATOM  13951  H   ASN A 892       5.337 -32.205  29.617  1.00  0.080          H  
ATOM  13952  HA  ASN A 892       3.650 -33.048  27.325  1.00  0.100          H  
ATOM  13953 1HB  ASN A 892       2.968 -35.116  28.355  1.00  0.130          H  
ATOM  13954 2HB  ASN A 892       4.703 -35.087  28.139  1.00  0.130          H  
ATOM  13955 1HD2 ASN A 892       4.702 -36.303  31.497  1.00  0.130          H  
ATOM  13956 2HD2 ASN A 892       4.827 -36.742  29.808  1.00  0.130          H  
ATOM  13957  N   ARG A 893       2.850 -31.305  29.752  1.00  0.060          N  
ATOM  13958  CA  ARG A 893       1.742 -30.606  30.423  1.00  0.060          C  
ATOM  13959  C   ARG A 893       0.586 -30.321  29.491  1.00  0.080          C  
ATOM  13960  O   ARG A 893      -0.575 -30.390  29.899  1.00  0.130          O  
ATOM  13961  CB  ARG A 893       2.152 -29.244  30.960  1.00  0.080          C  
ATOM  13962  CG  ARG A 893       2.990 -29.216  32.159  1.00  0.080          C  
ATOM  13963  CD  ARG A 893       3.341 -27.857  32.519  1.00  0.080          C  
ATOM  13964  NE  ARG A 893       4.381 -27.313  31.650  1.00  0.080          N  
ATOM  13965  CZ  ARG A 893       4.989 -26.112  31.818  1.00  0.080          C  
ATOM  13966  NH1 ARG A 893       4.633 -25.325  32.800  1.00  0.080          N  
ATOM  13967  NH2 ARG A 893       5.958 -25.738  30.989  1.00  0.080          N  
ATOM  13968  H   ARG A 893       3.799 -30.957  29.861  1.00  0.070          H  
ATOM  13969  HA  ARG A 893       1.389 -31.225  31.244  1.00  0.070          H  
ATOM  13970 1HB  ARG A 893       2.661 -28.682  30.180  1.00  0.100          H  
ATOM  13971 2HB  ARG A 893       1.253 -28.699  31.216  1.00  0.100          H  
ATOM  13972 1HG  ARG A 893       2.487 -29.699  32.982  1.00  0.100          H  
ATOM  13973 2HG  ARG A 893       3.891 -29.700  31.970  1.00  0.100          H  
ATOM  13974 1HD  ARG A 893       2.468 -27.240  32.410  1.00  0.100          H  
ATOM  13975 2HD  ARG A 893       3.680 -27.832  33.533  1.00  0.100          H  
ATOM  13976  HE  ARG A 893       4.686 -27.885  30.876  1.00  0.100          H  
ATOM  13977 1HH1 ARG A 893       3.852 -25.594  33.420  1.00  0.100          H  
ATOM  13978 2HH1 ARG A 893       5.125 -24.424  32.955  1.00  0.100          H  
ATOM  13979 1HH2 ARG A 893       6.230 -26.331  30.216  1.00  0.100          H  
ATOM  13980 2HH2 ARG A 893       6.420 -24.847  31.119  1.00  0.100          H  
ATOM  13981  N   GLN A 894       0.887 -29.977  28.238  1.00  0.090          N  
ATOM  13982  CA  GLN A 894      -0.192 -29.679  27.310  1.00  0.140          C  
ATOM  13983  C   GLN A 894      -1.000 -30.929  27.039  1.00  0.110          C  
ATOM  13984  O   GLN A 894      -2.215 -30.855  26.874  1.00  0.190          O  
ATOM  13985  CB  GLN A 894       0.326 -29.115  25.989  1.00  0.180          C  
ATOM  13986  CG  GLN A 894      -0.786 -28.603  25.034  1.00  0.180          C  
ATOM  13987  CD  GLN A 894      -1.543 -27.391  25.600  1.00  0.180          C  
ATOM  13988  OE1 GLN A 894      -0.893 -26.436  26.042  1.00  0.180          O  
ATOM  13989  NE2 GLN A 894      -2.880 -27.403  25.577  1.00  0.180          N  
ATOM  13990  H   GLN A 894       1.855 -29.919  27.950  1.00  0.110          H  
ATOM  13991  HA  GLN A 894      -0.856 -28.951  27.759  1.00  0.170          H  
ATOM  13992 1HB  GLN A 894       1.007 -28.289  26.190  1.00  0.210          H  
ATOM  13993 2HB  GLN A 894       0.886 -29.886  25.462  1.00  0.210          H  
ATOM  13994 1HG  GLN A 894      -0.330 -28.306  24.094  1.00  0.210          H  
ATOM  13995 2HG  GLN A 894      -1.517 -29.399  24.851  1.00  0.210          H  
ATOM  13996 1HE2 GLN A 894      -3.396 -26.626  25.924  1.00  0.210          H  
ATOM  13997 2HE2 GLN A 894      -3.419 -28.210  25.205  1.00  0.210          H  
ATOM  13998  N   GLU A 895      -0.327 -32.082  26.965  1.00  0.040          N  
ATOM  13999  CA  GLU A 895      -1.019 -33.328  26.684  1.00  0.050          C  
ATOM  14000  C   GLU A 895      -1.936 -33.654  27.844  1.00  0.060          C  
ATOM  14001  O   GLU A 895      -3.053 -34.129  27.644  1.00  0.070          O  
ATOM  14002  CB  GLU A 895      -0.029 -34.470  26.441  1.00  0.070          C  
ATOM  14003  CG  GLU A 895       0.778 -34.348  25.146  1.00  0.070          C  
ATOM  14004  CD  GLU A 895       1.770 -35.462  24.991  1.00  0.070          C  
ATOM  14005  OE1 GLU A 895       1.949 -36.169  25.948  1.00  0.070          O  
ATOM  14006  OE2 GLU A 895       2.329 -35.615  23.932  1.00  0.070          O  
ATOM  14007  H   GLU A 895       0.671 -32.089  27.135  1.00  0.050          H  
ATOM  14008  HA  GLU A 895      -1.627 -33.196  25.788  1.00  0.060          H  
ATOM  14009 1HB  GLU A 895       0.671 -34.527  27.268  1.00  0.080          H  
ATOM  14010 2HB  GLU A 895      -0.570 -35.415  26.411  1.00  0.080          H  
ATOM  14011 1HG  GLU A 895       0.094 -34.355  24.298  1.00  0.080          H  
ATOM  14012 2HG  GLU A 895       1.305 -33.394  25.148  1.00  0.080          H  
ATOM  14013  N   PHE A 896      -1.454 -33.393  29.063  1.00  0.060          N  
ATOM  14014  CA  PHE A 896      -2.235 -33.628  30.266  1.00  0.070          C  
ATOM  14015  C   PHE A 896      -3.500 -32.814  30.250  1.00  0.070          C  
ATOM  14016  O   PHE A 896      -4.593 -33.357  30.442  1.00  0.080          O  
ATOM  14017  CB  PHE A 896      -1.439 -33.312  31.524  1.00  0.090          C  
ATOM  14018  CG  PHE A 896      -2.250 -33.441  32.752  1.00  0.090          C  
ATOM  14019  CD1 PHE A 896      -2.543 -34.674  33.269  1.00  0.090          C  
ATOM  14020  CD2 PHE A 896      -2.731 -32.323  33.399  1.00  0.090          C  
ATOM  14021  CE1 PHE A 896      -3.303 -34.787  34.409  1.00  0.090          C  
ATOM  14022  CE2 PHE A 896      -3.481 -32.442  34.529  1.00  0.090          C  
ATOM  14023  CZ  PHE A 896      -3.769 -33.673  35.035  1.00  0.090          C  
ATOM  14024  H   PHE A 896      -0.487 -33.060  29.131  1.00  0.070          H  
ATOM  14025  HA  PHE A 896      -2.527 -34.672  30.297  1.00  0.080          H  
ATOM  14026 1HB  PHE A 896      -0.590 -33.980  31.597  1.00  0.110          H  
ATOM  14027 2HB  PHE A 896      -1.053 -32.304  31.474  1.00  0.110          H  
ATOM  14028  HD1 PHE A 896      -2.168 -35.561  32.769  1.00  0.110          H  
ATOM  14029  HD2 PHE A 896      -2.510 -31.338  33.000  1.00  0.110          H  
ATOM  14030  HE1 PHE A 896      -3.538 -35.769  34.822  1.00  0.110          H  
ATOM  14031  HE2 PHE A 896      -3.847 -31.559  35.032  1.00  0.110          H  
ATOM  14032  HZ  PHE A 896      -4.368 -33.769  35.939  1.00  0.110          H  
ATOM  14033  N   VAL A 897      -3.368 -31.510  30.006  1.00  0.070          N  
ATOM  14034  CA  VAL A 897      -4.539 -30.664  30.013  1.00  0.080          C  
ATOM  14035  C   VAL A 897      -5.489 -31.051  28.893  1.00  0.070          C  
ATOM  14036  O   VAL A 897      -6.699 -31.103  29.122  1.00  0.080          O  
ATOM  14037  CB  VAL A 897      -4.179 -29.173  29.913  1.00  0.110          C  
ATOM  14038  CG1 VAL A 897      -5.470 -28.320  29.756  1.00  0.110          C  
ATOM  14039  CG2 VAL A 897      -3.424 -28.778  31.152  1.00  0.110          C  
ATOM  14040  H   VAL A 897      -2.434 -31.118  29.842  1.00  0.080          H  
ATOM  14041  HA  VAL A 897      -5.053 -30.812  30.964  1.00  0.100          H  
ATOM  14042  HB  VAL A 897      -3.552 -29.001  29.029  1.00  0.130          H  
ATOM  14043 1HG1 VAL A 897      -5.204 -27.275  29.695  1.00  0.130          H  
ATOM  14044 2HG1 VAL A 897      -6.011 -28.597  28.851  1.00  0.130          H  
ATOM  14045 3HG1 VAL A 897      -6.112 -28.484  30.621  1.00  0.130          H  
ATOM  14046 1HG2 VAL A 897      -3.171 -27.741  31.106  1.00  0.130          H  
ATOM  14047 2HG2 VAL A 897      -4.025 -28.948  32.001  1.00  0.130          H  
ATOM  14048 3HG2 VAL A 897      -2.517 -29.369  31.232  1.00  0.130          H  
ATOM  14049  N   ASP A 898      -4.976 -31.287  27.674  1.00  0.060          N  
ATOM  14050  CA  ASP A 898      -5.866 -31.647  26.587  1.00  0.050          C  
ATOM  14051  C   ASP A 898      -6.589 -32.947  26.905  1.00  0.050          C  
ATOM  14052  O   ASP A 898      -7.791 -33.064  26.653  1.00  0.050          O  
ATOM  14053  CB  ASP A 898      -5.100 -31.852  25.272  1.00  0.070          C  
ATOM  14054  CG  ASP A 898      -4.525 -30.574  24.613  1.00  0.070          C  
ATOM  14055  OD1 ASP A 898      -4.859 -29.479  25.007  1.00  0.070          O  
ATOM  14056  OD2 ASP A 898      -3.764 -30.723  23.688  1.00  0.070          O  
ATOM  14057  H   ASP A 898      -3.971 -31.203  27.494  1.00  0.070          H  
ATOM  14058  HA  ASP A 898      -6.603 -30.855  26.460  1.00  0.060          H  
ATOM  14059 1HB  ASP A 898      -4.261 -32.526  25.467  1.00  0.090          H  
ATOM  14060 2HB  ASP A 898      -5.749 -32.350  24.554  1.00  0.090          H  
ATOM  14061  N   ALA A 899      -5.867 -33.929  27.473  1.00  0.040          N  
ATOM  14062  CA  ALA A 899      -6.460 -35.205  27.821  1.00  0.040          C  
ATOM  14063  C   ALA A 899      -7.541 -35.029  28.874  1.00  0.050          C  
ATOM  14064  O   ALA A 899      -8.592 -35.666  28.787  1.00  0.070          O  
ATOM  14065  CB  ALA A 899      -5.392 -36.167  28.307  1.00  0.060          C  
ATOM  14066  H   ALA A 899      -4.866 -33.804  27.637  1.00  0.050          H  
ATOM  14067  HA  ALA A 899      -6.919 -35.615  26.922  1.00  0.050          H  
ATOM  14068 1HB  ALA A 899      -5.845 -37.114  28.513  1.00  0.070          H  
ATOM  14069 2HB  ALA A 899      -4.637 -36.290  27.532  1.00  0.070          H  
ATOM  14070 3HB  ALA A 899      -4.923 -35.767  29.205  1.00  0.070          H  
ATOM  14071  N   TYR A 900      -7.295 -34.146  29.849  1.00  0.070          N  
ATOM  14072  CA  TYR A 900      -8.246 -33.870  30.910  1.00  0.090          C  
ATOM  14073  C   TYR A 900      -9.531 -33.302  30.297  1.00  0.090          C  
ATOM  14074  O   TYR A 900     -10.638 -33.736  30.643  1.00  0.100          O  
ATOM  14075  CB  TYR A 900      -7.666 -32.888  31.923  1.00  0.120          C  
ATOM  14076  CG  TYR A 900      -8.483 -32.781  33.169  1.00  0.120          C  
ATOM  14077  CD1 TYR A 900      -8.066 -33.493  34.284  1.00  0.120          C  
ATOM  14078  CD2 TYR A 900      -9.649 -32.036  33.220  1.00  0.120          C  
ATOM  14079  CE1 TYR A 900      -8.788 -33.431  35.443  1.00  0.120          C  
ATOM  14080  CE2 TYR A 900     -10.374 -31.996  34.378  1.00  0.120          C  
ATOM  14081  CZ  TYR A 900      -9.950 -32.675  35.487  1.00  0.120          C  
ATOM  14082  OH  TYR A 900     -10.684 -32.620  36.648  1.00  0.120          O  
ATOM  14083  H   TYR A 900      -6.373 -33.701  29.892  1.00  0.080          H  
ATOM  14084  HA  TYR A 900      -8.495 -34.793  31.419  1.00  0.110          H  
ATOM  14085 1HB  TYR A 900      -6.653 -33.199  32.195  1.00  0.140          H  
ATOM  14086 2HB  TYR A 900      -7.591 -31.896  31.475  1.00  0.140          H  
ATOM  14087  HD1 TYR A 900      -7.154 -34.091  34.242  1.00  0.140          H  
ATOM  14088  HD2 TYR A 900      -9.997 -31.488  32.347  1.00  0.140          H  
ATOM  14089  HE1 TYR A 900      -8.454 -33.981  36.322  1.00  0.140          H  
ATOM  14090  HE2 TYR A 900     -11.285 -31.423  34.423  1.00  0.140          H  
ATOM  14091  HH  TYR A 900     -11.471 -32.092  36.507  1.00  0.140          H  
ATOM  14092  N   VAL A 901      -9.385 -32.322  29.383  1.00  0.070          N  
ATOM  14093  CA  VAL A 901     -10.539 -31.706  28.732  1.00  0.060          C  
ATOM  14094  C   VAL A 901     -11.301 -32.779  27.953  1.00  0.060          C  
ATOM  14095  O   VAL A 901     -12.530 -32.831  28.037  1.00  0.050          O  
ATOM  14096  CB  VAL A 901     -10.111 -30.552  27.770  1.00  0.090          C  
ATOM  14097  CG1 VAL A 901     -11.316 -30.038  26.921  1.00  0.090          C  
ATOM  14098  CG2 VAL A 901      -9.550 -29.373  28.572  1.00  0.090          C  
ATOM  14099  H   VAL A 901      -8.438 -31.989  29.169  1.00  0.080          H  
ATOM  14100  HA  VAL A 901     -11.193 -31.295  29.500  1.00  0.070          H  
ATOM  14101  HB  VAL A 901      -9.349 -30.939  27.087  1.00  0.110          H  
ATOM  14102 1HG1 VAL A 901     -10.972 -29.254  26.254  1.00  0.110          H  
ATOM  14103 2HG1 VAL A 901     -11.739 -30.845  26.319  1.00  0.110          H  
ATOM  14104 3HG1 VAL A 901     -12.076 -29.635  27.575  1.00  0.110          H  
ATOM  14105 1HG2 VAL A 901      -9.237 -28.587  27.887  1.00  0.110          H  
ATOM  14106 2HG2 VAL A 901     -10.319 -28.999  29.222  1.00  0.110          H  
ATOM  14107 3HG2 VAL A 901      -8.701 -29.692  29.163  1.00  0.110          H  
ATOM  14108  N   ASP A 902     -10.594 -33.634  27.196  1.00  0.080          N  
ATOM  14109  CA  ASP A 902     -11.276 -34.708  26.480  1.00  0.100          C  
ATOM  14110  C   ASP A 902     -11.973 -35.672  27.417  1.00  0.080          C  
ATOM  14111  O   ASP A 902     -13.114 -36.063  27.164  1.00  0.090          O  
ATOM  14112  CB  ASP A 902     -10.323 -35.480  25.564  1.00  0.130          C  
ATOM  14113  CG  ASP A 902     -10.013 -34.732  24.293  1.00  0.130          C  
ATOM  14114  OD1 ASP A 902     -10.813 -33.899  23.934  1.00  0.130          O  
ATOM  14115  OD2 ASP A 902      -8.998 -34.984  23.652  1.00  0.130          O  
ATOM  14116  H   ASP A 902      -9.578 -33.526  27.111  1.00  0.100          H  
ATOM  14117  HA  ASP A 902     -12.039 -34.253  25.853  1.00  0.120          H  
ATOM  14118 1HB  ASP A 902      -9.389 -35.663  26.099  1.00  0.160          H  
ATOM  14119 2HB  ASP A 902     -10.757 -36.447  25.315  1.00  0.160          H  
ATOM  14120  N   TYR A 903     -11.373 -36.010  28.560  1.00  0.070          N  
ATOM  14121  CA  TYR A 903     -12.082 -36.900  29.467  1.00  0.050          C  
ATOM  14122  C   TYR A 903     -13.447 -36.319  29.823  1.00  0.060          C  
ATOM  14123  O   TYR A 903     -14.478 -37.003  29.724  1.00  0.090          O  
ATOM  14124  CB  TYR A 903     -11.322 -37.170  30.774  1.00  0.080          C  
ATOM  14125  CG  TYR A 903     -12.153 -38.046  31.745  1.00  0.080          C  
ATOM  14126  CD1 TYR A 903     -12.086 -39.433  31.718  1.00  0.080          C  
ATOM  14127  CD2 TYR A 903     -13.030 -37.436  32.615  1.00  0.080          C  
ATOM  14128  CE1 TYR A 903     -12.898 -40.180  32.577  1.00  0.080          C  
ATOM  14129  CE2 TYR A 903     -13.840 -38.164  33.453  1.00  0.080          C  
ATOM  14130  CZ  TYR A 903     -13.784 -39.525  33.445  1.00  0.080          C  
ATOM  14131  OH  TYR A 903     -14.638 -40.250  34.263  1.00  0.080          O  
ATOM  14132  H   TYR A 903     -10.415 -35.712  28.757  1.00  0.080          H  
ATOM  14133  HA  TYR A 903     -12.225 -37.840  28.972  1.00  0.060          H  
ATOM  14134 1HB  TYR A 903     -10.393 -37.685  30.548  1.00  0.090          H  
ATOM  14135 2HB  TYR A 903     -11.074 -36.231  31.270  1.00  0.090          H  
ATOM  14136  HD1 TYR A 903     -11.410 -39.937  31.027  1.00  0.090          H  
ATOM  14137  HD2 TYR A 903     -13.089 -36.364  32.628  1.00  0.090          H  
ATOM  14138  HE1 TYR A 903     -12.856 -41.269  32.556  1.00  0.090          H  
ATOM  14139  HE2 TYR A 903     -14.540 -37.655  34.122  1.00  0.090          H  
ATOM  14140  HH  TYR A 903     -15.380 -39.662  34.588  1.00  0.090          H  
ATOM  14141  N   ILE A 904     -13.441 -35.049  30.262  1.00  0.040          N  
ATOM  14142  CA  ILE A 904     -14.643 -34.354  30.724  1.00  0.040          C  
ATOM  14143  C   ILE A 904     -15.692 -34.104  29.654  1.00  0.050          C  
ATOM  14144  O   ILE A 904     -16.888 -34.323  29.895  1.00  0.070          O  
ATOM  14145  CB  ILE A 904     -14.267 -32.972  31.344  1.00  0.060          C  
ATOM  14146  CG1 ILE A 904     -13.386 -33.142  32.632  1.00  0.060          C  
ATOM  14147  CG2 ILE A 904     -15.549 -32.100  31.648  1.00  0.060          C  
ATOM  14148  CD1 ILE A 904     -14.035 -33.844  33.818  1.00  0.060          C  
ATOM  14149  H   ILE A 904     -12.537 -34.561  30.289  1.00  0.050          H  
ATOM  14150  HA  ILE A 904     -15.111 -34.973  31.481  1.00  0.050          H  
ATOM  14151  HB  ILE A 904     -13.649 -32.432  30.622  1.00  0.070          H  
ATOM  14152 1HG1 ILE A 904     -12.498 -33.711  32.363  1.00  0.070          H  
ATOM  14153 2HG1 ILE A 904     -13.073 -32.158  32.952  1.00  0.070          H  
ATOM  14154 1HG2 ILE A 904     -15.238 -31.138  32.047  1.00  0.070          H  
ATOM  14155 2HG2 ILE A 904     -16.126 -31.925  30.742  1.00  0.070          H  
ATOM  14156 3HG2 ILE A 904     -16.188 -32.600  32.369  1.00  0.070          H  
ATOM  14157 1HD1 ILE A 904     -13.316 -33.887  34.625  1.00  0.070          H  
ATOM  14158 2HD1 ILE A 904     -14.907 -33.290  34.151  1.00  0.070          H  
ATOM  14159 3HD1 ILE A 904     -14.337 -34.844  33.565  1.00  0.070          H  
ATOM  14160  N   PHE A 905     -15.271 -33.632  28.486  1.00  0.040          N  
ATOM  14161  CA  PHE A 905     -16.248 -33.277  27.484  1.00  0.050          C  
ATOM  14162  C   PHE A 905     -16.488 -34.297  26.370  1.00  0.090          C  
ATOM  14163  O   PHE A 905     -17.511 -34.200  25.684  1.00  0.070          O  
ATOM  14164  CB  PHE A 905     -15.850 -31.930  26.866  1.00  0.070          C  
ATOM  14165  CG  PHE A 905     -15.882 -30.752  27.845  1.00  0.070          C  
ATOM  14166  CD1 PHE A 905     -14.743 -30.325  28.478  1.00  0.070          C  
ATOM  14167  CD2 PHE A 905     -17.046 -30.074  28.108  1.00  0.070          C  
ATOM  14168  CE1 PHE A 905     -14.773 -29.263  29.343  1.00  0.070          C  
ATOM  14169  CE2 PHE A 905     -17.090 -29.018  28.971  1.00  0.070          C  
ATOM  14170  CZ  PHE A 905     -15.957 -28.608  29.590  1.00  0.070          C  
ATOM  14171  H   PHE A 905     -14.273 -33.471  28.321  1.00  0.050          H  
ATOM  14172  HA  PHE A 905     -17.185 -33.131  28.005  1.00  0.060          H  
ATOM  14173 1HB  PHE A 905     -14.841 -32.007  26.450  1.00  0.080          H  
ATOM  14174 2HB  PHE A 905     -16.529 -31.707  26.055  1.00  0.080          H  
ATOM  14175  HD1 PHE A 905     -13.814 -30.841  28.291  1.00  0.080          H  
ATOM  14176  HD2 PHE A 905     -17.931 -30.374  27.618  1.00  0.080          H  
ATOM  14177  HE1 PHE A 905     -13.862 -28.948  29.826  1.00  0.080          H  
ATOM  14178  HE2 PHE A 905     -18.032 -28.505  29.157  1.00  0.080          H  
ATOM  14179  HZ  PHE A 905     -15.998 -27.765  30.273  1.00  0.080          H  
ATOM  14180  N   ASN A 906     -15.563 -35.235  26.135  1.00  0.160          N  
ATOM  14181  CA  ASN A 906     -15.730 -36.179  25.040  1.00  0.250          C  
ATOM  14182  C   ASN A 906     -15.769 -37.666  25.408  1.00  0.280          C  
ATOM  14183  O   ASN A 906     -16.590 -38.397  24.862  1.00  0.510          O  
ATOM  14184  CB  ASN A 906     -14.633 -35.934  24.011  1.00  0.310          C  
ATOM  14185  CG  ASN A 906     -14.757 -34.578  23.337  1.00  0.310          C  
ATOM  14186  OD1 ASN A 906     -15.850 -34.220  22.853  1.00  0.310          O  
ATOM  14187  ND2 ASN A 906     -13.689 -33.815  23.286  1.00  0.310          N  
ATOM  14188  H   ASN A 906     -14.721 -35.309  26.698  1.00  0.190          H  
ATOM  14189  HA  ASN A 906     -16.682 -35.973  24.568  1.00  0.300          H  
ATOM  14190 1HB  ASN A 906     -13.658 -35.993  24.501  1.00  0.380          H  
ATOM  14191 2HB  ASN A 906     -14.664 -36.713  23.252  1.00  0.380          H  
ATOM  14192 1HD2 ASN A 906     -13.739 -32.924  22.855  1.00  0.380          H  
ATOM  14193 2HD2 ASN A 906     -12.785 -34.101  23.671  1.00  0.380          H  
ATOM  14194  N   LYS A 907     -14.917 -38.116  26.327  1.00  0.130          N  
ATOM  14195  CA  LYS A 907     -14.813 -39.559  26.570  1.00  0.170          C  
ATOM  14196  C   LYS A 907     -15.809 -40.130  27.565  1.00  0.130          C  
ATOM  14197  O   LYS A 907     -16.550 -41.063  27.245  1.00  0.200          O  
ATOM  14198  CB  LYS A 907     -13.440 -39.924  27.126  1.00  0.220          C  
ATOM  14199  CG  LYS A 907     -12.243 -39.772  26.201  1.00  0.220          C  
ATOM  14200  CD  LYS A 907     -10.957 -40.149  26.973  1.00  0.220          C  
ATOM  14201  CE  LYS A 907      -9.682 -40.046  26.133  1.00  0.220          C  
ATOM  14202  NZ  LYS A 907      -8.459 -40.322  26.972  1.00  0.220          N  
ATOM  14203  H   LYS A 907     -14.284 -37.450  26.773  1.00  0.160          H  
ATOM  14204  HA  LYS A 907     -14.962 -40.070  25.619  1.00  0.200          H  
ATOM  14205 1HB  LYS A 907     -13.278 -39.370  28.012  1.00  0.270          H  
ATOM  14206 2HB  LYS A 907     -13.464 -40.971  27.424  1.00  0.270          H  
ATOM  14207 1HG  LYS A 907     -12.360 -40.422  25.334  1.00  0.270          H  
ATOM  14208 2HG  LYS A 907     -12.179 -38.738  25.861  1.00  0.270          H  
ATOM  14209 1HD  LYS A 907     -10.848 -39.484  27.831  1.00  0.270          H  
ATOM  14210 2HD  LYS A 907     -11.045 -41.169  27.344  1.00  0.270          H  
ATOM  14211 1HE  LYS A 907      -9.724 -40.766  25.318  1.00  0.270          H  
ATOM  14212 2HE  LYS A 907      -9.605 -39.040  25.717  1.00  0.270          H  
ATOM  14213 1HZ  LYS A 907      -7.612 -40.244  26.428  1.00  0.270          H  
ATOM  14214 2HZ  LYS A 907      -8.434 -39.638  27.717  1.00  0.270          H  
ATOM  14215 3HZ  LYS A 907      -8.493 -41.248  27.378  1.00  0.270          H  
ATOM  14216  N   SER A 908     -15.867 -39.568  28.772  1.00  0.070          N  
ATOM  14217  CA  SER A 908     -16.678 -40.164  29.837  1.00  0.100          C  
ATOM  14218  C   SER A 908     -18.168 -40.181  29.566  1.00  0.120          C  
ATOM  14219  O   SER A 908     -18.905 -40.973  30.148  1.00  0.230          O  
ATOM  14220  CB  SER A 908     -16.477 -39.419  31.112  1.00  0.130          C  
ATOM  14221  OG  SER A 908     -17.040 -38.154  31.031  1.00  0.130          O  
ATOM  14222  H   SER A 908     -15.313 -38.734  28.996  1.00  0.080          H  
ATOM  14223  HA  SER A 908     -16.345 -41.192  29.973  1.00  0.120          H  
ATOM  14224 1HB  SER A 908     -16.914 -39.974  31.932  1.00  0.150          H  
ATOM  14225 2HB  SER A 908     -15.430 -39.325  31.292  1.00  0.150          H  
ATOM  14226  HG  SER A 908     -17.147 -37.854  31.963  1.00  0.150          H  
ATOM  14227  N   VAL A 909     -18.597 -39.324  28.671  1.00  0.080          N  
ATOM  14228  CA  VAL A 909     -19.982 -39.156  28.292  1.00  0.090          C  
ATOM  14229  C   VAL A 909     -20.227 -39.383  26.813  1.00  0.070          C  
ATOM  14230  O   VAL A 909     -21.300 -39.050  26.304  1.00  0.180          O  
ATOM  14231  CB  VAL A 909     -20.437 -37.743  28.712  1.00  0.120          C  
ATOM  14232  CG1 VAL A 909     -20.462 -37.626  30.224  1.00  0.120          C  
ATOM  14233  CG2 VAL A 909     -19.404 -36.692  28.170  1.00  0.120          C  
ATOM  14234  H   VAL A 909     -17.883 -38.743  28.257  1.00  0.100          H  
ATOM  14235  HA  VAL A 909     -20.576 -39.882  28.851  1.00  0.110          H  
ATOM  14236  HB  VAL A 909     -21.436 -37.548  28.326  1.00  0.150          H  
ATOM  14237 1HG1 VAL A 909     -20.766 -36.632  30.502  1.00  0.150          H  
ATOM  14238 2HG1 VAL A 909     -21.160 -38.347  30.632  1.00  0.150          H  
ATOM  14239 3HG1 VAL A 909     -19.483 -37.815  30.637  1.00  0.150          H  
ATOM  14240 1HG2 VAL A 909     -19.706 -35.697  28.470  1.00  0.150          H  
ATOM  14241 2HG2 VAL A 909     -18.416 -36.887  28.590  1.00  0.150          H  
ATOM  14242 3HG2 VAL A 909     -19.336 -36.736  27.088  1.00  0.150          H  
ATOM  14243  N   ALA A 910     -19.292 -40.034  26.120  1.00  0.130          N  
ATOM  14244  CA  ALA A 910     -19.436 -40.203  24.676  1.00  0.140          C  
ATOM  14245  C   ALA A 910     -20.735 -40.870  24.254  1.00  0.090          C  
ATOM  14246  O   ALA A 910     -21.337 -40.460  23.262  1.00  0.110          O  
ATOM  14247  CB  ALA A 910     -18.302 -41.059  24.142  1.00  0.190          C  
ATOM  14248  H   ALA A 910     -18.436 -40.363  26.584  1.00  0.160          H  
ATOM  14249  HA  ALA A 910     -19.388 -39.213  24.222  1.00  0.170          H  
ATOM  14250 1HB  ALA A 910     -18.395 -41.147  23.060  1.00  0.230          H  
ATOM  14251 2HB  ALA A 910     -17.350 -40.610  24.386  1.00  0.230          H  
ATOM  14252 3HB  ALA A 910     -18.352 -42.047  24.592  1.00  0.230          H  
ATOM  14253  N   SER A 911     -21.194 -41.872  25.003  1.00  0.050          N  
ATOM  14254  CA  SER A 911     -22.403 -42.584  24.612  1.00  0.030          C  
ATOM  14255  C   SER A 911     -23.684 -41.821  24.921  1.00  0.050          C  
ATOM  14256  O   SER A 911     -24.739 -42.078  24.321  1.00  0.080          O  
ATOM  14257  CB  SER A 911     -22.442 -43.929  25.308  1.00  0.050          C  
ATOM  14258  OG  SER A 911     -22.594 -43.773  26.696  1.00  0.050          O  
ATOM  14259  H   SER A 911     -20.690 -42.161  25.831  1.00  0.060          H  
ATOM  14260  HA  SER A 911     -22.359 -42.751  23.534  1.00  0.040          H  
ATOM  14261 1HB  SER A 911     -23.272 -44.514  24.913  1.00  0.060          H  
ATOM  14262 2HB  SER A 911     -21.525 -44.474  25.097  1.00  0.060          H  
ATOM  14263  HG  SER A 911     -22.674 -44.663  27.054  1.00  0.060          H  
ATOM  14264  N   LEU A 912     -23.595 -40.828  25.798  1.00  0.070          N  
ATOM  14265  CA  LEU A 912     -24.781 -40.104  26.182  1.00  0.090          C  
ATOM  14266  C   LEU A 912     -24.912 -38.995  25.169  1.00  0.090          C  
ATOM  14267  O   LEU A 912     -26.014 -38.642  24.732  1.00  0.090          O  
ATOM  14268  CB  LEU A 912     -24.613 -39.561  27.590  1.00  0.120          C  
ATOM  14269  CG  LEU A 912     -24.326 -40.597  28.702  1.00  0.120          C  
ATOM  14270  CD1 LEU A 912     -24.154 -39.833  30.005  1.00  0.120          C  
ATOM  14271  CD2 LEU A 912     -25.424 -41.656  28.778  1.00  0.120          C  
ATOM  14272  H   LEU A 912     -22.695 -40.578  26.200  1.00  0.080          H  
ATOM  14273  HA  LEU A 912     -25.658 -40.743  26.112  1.00  0.110          H  
ATOM  14274 1HB  LEU A 912     -23.783 -38.855  27.583  1.00  0.140          H  
ATOM  14275 2HB  LEU A 912     -25.527 -39.044  27.862  1.00  0.140          H  
ATOM  14276  HG  LEU A 912     -23.377 -41.097  28.495  1.00  0.140          H  
ATOM  14277 1HD1 LEU A 912     -23.913 -40.531  30.808  1.00  0.140          H  
ATOM  14278 2HD1 LEU A 912     -23.344 -39.115  29.907  1.00  0.140          H  
ATOM  14279 3HD1 LEU A 912     -25.069 -39.307  30.253  1.00  0.140          H  
ATOM  14280 1HD2 LEU A 912     -25.188 -42.362  29.574  1.00  0.140          H  
ATOM  14281 2HD2 LEU A 912     -26.354 -41.195  28.985  1.00  0.140          H  
ATOM  14282 3HD2 LEU A 912     -25.493 -42.196  27.837  1.00  0.140          H  
ATOM  14283  N   PHE A 913     -23.756 -38.484  24.746  1.00  0.090          N  
ATOM  14284  CA  PHE A 913     -23.729 -37.475  23.725  1.00  0.070          C  
ATOM  14285  C   PHE A 913     -24.128 -38.026  22.391  1.00  0.080          C  
ATOM  14286  O   PHE A 913     -24.934 -37.416  21.705  1.00  0.080          O  
ATOM  14287  CB  PHE A 913     -22.407 -36.782  23.655  1.00  0.110          C  
ATOM  14288  CG  PHE A 913     -22.407 -35.687  24.544  1.00  0.110          C  
ATOM  14289  CD1 PHE A 913     -21.796 -35.717  25.744  1.00  0.110          C  
ATOM  14290  CD2 PHE A 913     -23.080 -34.566  24.158  1.00  0.110          C  
ATOM  14291  CE1 PHE A 913     -21.852 -34.623  26.544  1.00  0.110          C  
ATOM  14292  CE2 PHE A 913     -23.132 -33.510  24.928  1.00  0.110          C  
ATOM  14293  CZ  PHE A 913     -22.525 -33.521  26.120  1.00  0.110          C  
ATOM  14294  H   PHE A 913     -22.882 -38.795  25.170  1.00  0.110          H  
ATOM  14295  HA  PHE A 913     -24.458 -36.719  24.004  1.00  0.080          H  
ATOM  14296 1HB  PHE A 913     -21.611 -37.473  23.942  1.00  0.130          H  
ATOM  14297 2HB  PHE A 913     -22.209 -36.430  22.656  1.00  0.130          H  
ATOM  14298  HD1 PHE A 913     -21.281 -36.611  26.047  1.00  0.130          H  
ATOM  14299  HD2 PHE A 913     -23.583 -34.552  23.194  1.00  0.130          H  
ATOM  14300  HE1 PHE A 913     -21.380 -34.616  27.515  1.00  0.130          H  
ATOM  14301  HE2 PHE A 913     -23.668 -32.666  24.605  1.00  0.130          H  
ATOM  14302  HZ  PHE A 913     -22.592 -32.655  26.753  1.00  0.130          H  
ATOM  14303  N   ASP A 914     -23.661 -39.216  22.008  1.00  0.080          N  
ATOM  14304  CA  ASP A 914     -24.108 -39.723  20.721  1.00  0.080          C  
ATOM  14305  C   ASP A 914     -25.630 -39.823  20.687  1.00  0.080          C  
ATOM  14306  O   ASP A 914     -26.248 -39.480  19.673  1.00  0.080          O  
ATOM  14307  CB  ASP A 914     -23.529 -41.104  20.417  1.00  0.110          C  
ATOM  14308  CG  ASP A 914     -22.044 -41.115  20.048  1.00  0.110          C  
ATOM  14309  OD1 ASP A 914     -21.482 -40.074  19.785  1.00  0.110          O  
ATOM  14310  OD2 ASP A 914     -21.495 -42.191  20.002  1.00  0.110          O  
ATOM  14311  H   ASP A 914     -22.954 -39.716  22.555  1.00  0.100          H  
ATOM  14312  HA  ASP A 914     -23.788 -39.028  19.945  1.00  0.100          H  
ATOM  14313 1HB  ASP A 914     -23.660 -41.738  21.297  1.00  0.130          H  
ATOM  14314 2HB  ASP A 914     -24.091 -41.561  19.607  1.00  0.130          H  
ATOM  14315  N   ALA A 915     -26.257 -40.276  21.794  1.00  0.070          N  
ATOM  14316  CA  ALA A 915     -27.713 -40.364  21.816  1.00  0.060          C  
ATOM  14317  C   ALA A 915     -28.347 -38.986  21.639  1.00  0.060          C  
ATOM  14318  O   ALA A 915     -29.271 -38.822  20.824  1.00  0.060          O  
ATOM  14319  CB  ALA A 915     -28.165 -40.974  23.130  1.00  0.090          C  
ATOM  14320  H   ALA A 915     -25.717 -40.605  22.602  1.00  0.080          H  
ATOM  14321  HA  ALA A 915     -28.031 -40.998  20.992  1.00  0.070          H  
ATOM  14322 1HB  ALA A 915     -29.244 -41.061  23.145  1.00  0.110          H  
ATOM  14323 2HB  ALA A 915     -27.715 -41.953  23.229  1.00  0.110          H  
ATOM  14324 3HB  ALA A 915     -27.841 -40.343  23.950  1.00  0.110          H  
ATOM  14325  N   PHE A 916     -27.820 -37.995  22.372  1.00  0.060          N  
ATOM  14326  CA  PHE A 916     -28.273 -36.609  22.307  1.00  0.060          C  
ATOM  14327  C   PHE A 916     -28.132 -35.991  20.935  1.00  0.070          C  
ATOM  14328  O   PHE A 916     -29.081 -35.392  20.419  1.00  0.070          O  
ATOM  14329  CB  PHE A 916     -27.521 -35.746  23.313  1.00  0.080          C  
ATOM  14330  CG  PHE A 916     -27.751 -34.279  23.132  1.00  0.080          C  
ATOM  14331  CD1 PHE A 916     -28.897 -33.649  23.585  1.00  0.080          C  
ATOM  14332  CD2 PHE A 916     -26.792 -33.521  22.479  1.00  0.080          C  
ATOM  14333  CE1 PHE A 916     -29.072 -32.285  23.371  1.00  0.080          C  
ATOM  14334  CE2 PHE A 916     -26.971 -32.188  22.269  1.00  0.080          C  
ATOM  14335  CZ  PHE A 916     -28.112 -31.564  22.711  1.00  0.080          C  
ATOM  14336  H   PHE A 916     -27.073 -38.222  23.038  1.00  0.070          H  
ATOM  14337  HA  PHE A 916     -29.326 -36.594  22.566  1.00  0.070          H  
ATOM  14338 1HB  PHE A 916     -27.835 -36.024  24.313  1.00  0.100          H  
ATOM  14339 2HB  PHE A 916     -26.464 -35.937  23.235  1.00  0.100          H  
ATOM  14340  HD1 PHE A 916     -29.665 -34.233  24.103  1.00  0.100          H  
ATOM  14341  HD2 PHE A 916     -25.883 -34.011  22.124  1.00  0.100          H  
ATOM  14342  HE1 PHE A 916     -29.975 -31.788  23.721  1.00  0.100          H  
ATOM  14343  HE2 PHE A 916     -26.204 -31.615  21.756  1.00  0.100          H  
ATOM  14344  HZ  PHE A 916     -28.250 -30.496  22.543  1.00  0.100          H  
ATOM  14345  N   HIS A 917     -26.952 -36.118  20.346  1.00  0.080          N  
ATOM  14346  CA  HIS A 917     -26.683 -35.492  19.078  1.00  0.100          C  
ATOM  14347  C   HIS A 917     -27.553 -36.096  18.008  1.00  0.090          C  
ATOM  14348  O   HIS A 917     -28.108 -35.362  17.188  1.00  0.100          O  
ATOM  14349  CB  HIS A 917     -25.219 -35.674  18.673  1.00  0.130          C  
ATOM  14350  CG  HIS A 917     -24.245 -34.945  19.517  1.00  0.130          C  
ATOM  14351  ND1 HIS A 917     -24.319 -33.596  19.751  1.00  0.130          N  
ATOM  14352  CD2 HIS A 917     -23.149 -35.379  20.154  1.00  0.130          C  
ATOM  14353  CE1 HIS A 917     -23.313 -33.230  20.517  1.00  0.130          C  
ATOM  14354  NE2 HIS A 917     -22.588 -34.300  20.769  1.00  0.130          N  
ATOM  14355  H   HIS A 917     -26.220 -36.637  20.816  1.00  0.100          H  
ATOM  14356  HA  HIS A 917     -26.899 -34.429  19.141  1.00  0.120          H  
ATOM  14357 1HB  HIS A 917     -24.971 -36.739  18.727  1.00  0.160          H  
ATOM  14358 2HB  HIS A 917     -25.082 -35.360  17.647  1.00  0.160          H  
ATOM  14359  HD1 HIS A 917     -25.060 -32.995  19.467  1.00  0.160          H  
ATOM  14360  HD2 HIS A 917     -22.690 -36.366  20.240  1.00  0.160          H  
ATOM  14361  HE1 HIS A 917     -23.197 -32.188  20.823  1.00  0.160          H  
ATOM  14362  N   ALA A 918     -27.715 -37.423  18.005  1.00  0.080          N  
ATOM  14363  CA  ALA A 918     -28.561 -38.018  16.994  1.00  0.080          C  
ATOM  14364  C   ALA A 918     -29.978 -37.479  17.127  1.00  0.070          C  
ATOM  14365  O   ALA A 918     -30.603 -37.126  16.124  1.00  0.090          O  
ATOM  14366  CB  ALA A 918     -28.546 -39.526  17.125  1.00  0.110          C  
ATOM  14367  H   ALA A 918     -27.224 -38.018  18.681  1.00  0.100          H  
ATOM  14368  HA  ALA A 918     -28.179 -37.737  16.014  1.00  0.100          H  
ATOM  14369 1HB  ALA A 918     -29.172 -39.968  16.356  1.00  0.130          H  
ATOM  14370 2HB  ALA A 918     -27.522 -39.885  17.017  1.00  0.130          H  
ATOM  14371 3HB  ALA A 918     -28.918 -39.802  18.112  1.00  0.130          H  
ATOM  14372  N   GLY A 919     -30.465 -37.355  18.367  1.00  0.050          N  
ATOM  14373  CA  GLY A 919     -31.807 -36.854  18.616  1.00  0.030          C  
ATOM  14374  C   GLY A 919     -31.965 -35.444  18.074  1.00  0.040          C  
ATOM  14375  O   GLY A 919     -32.942 -35.122  17.393  1.00  0.070          O  
ATOM  14376  H   GLY A 919     -29.911 -37.682  19.167  1.00  0.060          H  
ATOM  14377 1HA  GLY A 919     -32.536 -37.513  18.147  1.00  0.040          H  
ATOM  14378 2HA  GLY A 919     -32.000 -36.867  19.689  1.00  0.040          H  
ATOM  14379  N   PHE A 920     -30.994 -34.591  18.393  1.00  0.050          N  
ATOM  14380  CA  PHE A 920     -30.993 -33.203  17.980  1.00  0.060          C  
ATOM  14381  C   PHE A 920     -31.057 -33.073  16.466  1.00  0.090          C  
ATOM  14382  O   PHE A 920     -31.933 -32.375  15.929  1.00  0.100          O  
ATOM  14383  CB  PHE A 920     -29.713 -32.523  18.463  1.00  0.080          C  
ATOM  14384  CG  PHE A 920     -29.618 -31.074  18.144  1.00  0.080          C  
ATOM  14385  CD1 PHE A 920     -30.001 -30.152  19.093  1.00  0.080          C  
ATOM  14386  CD2 PHE A 920     -29.176 -30.611  16.895  1.00  0.080          C  
ATOM  14387  CE1 PHE A 920     -29.921 -28.818  18.826  1.00  0.080          C  
ATOM  14388  CE2 PHE A 920     -29.118 -29.277  16.632  1.00  0.080          C  
ATOM  14389  CZ  PHE A 920     -29.479 -28.377  17.588  1.00  0.080          C  
ATOM  14390  H   PHE A 920     -30.226 -34.926  18.981  1.00  0.060          H  
ATOM  14391  HA  PHE A 920     -31.859 -32.705  18.399  1.00  0.070          H  
ATOM  14392 1HB  PHE A 920     -29.632 -32.645  19.545  1.00  0.100          H  
ATOM  14393 2HB  PHE A 920     -28.853 -33.020  18.024  1.00  0.100          H  
ATOM  14394  HD1 PHE A 920     -30.355 -30.501  20.066  1.00  0.100          H  
ATOM  14395  HD2 PHE A 920     -28.874 -31.317  16.120  1.00  0.100          H  
ATOM  14396  HE1 PHE A 920     -30.212 -28.103  19.591  1.00  0.100          H  
ATOM  14397  HE2 PHE A 920     -28.784 -28.935  15.667  1.00  0.100          H  
ATOM  14398  HZ  PHE A 920     -29.419 -27.314  17.370  1.00  0.100          H  
ATOM  14399  N   HIS A 921     -30.135 -33.769  15.776  1.00  0.120          N  
ATOM  14400  CA  HIS A 921     -29.963 -33.644  14.333  1.00  0.140          C  
ATOM  14401  C   HIS A 921     -31.126 -34.214  13.542  1.00  0.150          C  
ATOM  14402  O   HIS A 921     -31.484 -33.668  12.487  1.00  0.190          O  
ATOM  14403  CB  HIS A 921     -28.643 -34.272  13.889  1.00  0.190          C  
ATOM  14404  CG  HIS A 921     -27.427 -33.468  14.303  1.00  0.190          C  
ATOM  14405  ND1 HIS A 921     -27.175 -32.192  13.828  1.00  0.190          N  
ATOM  14406  CD2 HIS A 921     -26.394 -33.769  15.124  1.00  0.190          C  
ATOM  14407  CE1 HIS A 921     -26.040 -31.748  14.358  1.00  0.190          C  
ATOM  14408  NE2 HIS A 921     -25.551 -32.685  15.138  1.00  0.190          N  
ATOM  14409  H   HIS A 921     -29.480 -34.367  16.290  1.00  0.140          H  
ATOM  14410  HA  HIS A 921     -29.899 -32.587  14.089  1.00  0.170          H  
ATOM  14411 1HB  HIS A 921     -28.557 -35.269  14.334  1.00  0.230          H  
ATOM  14412 2HB  HIS A 921     -28.635 -34.390  12.809  1.00  0.230          H  
ATOM  14413  HD2 HIS A 921     -26.252 -34.698  15.663  1.00  0.230          H  
ATOM  14414  HE1 HIS A 921     -25.571 -30.783  14.181  1.00  0.230          H  
ATOM  14415  HE2 HIS A 921     -24.686 -32.620  15.662  1.00  0.230          H  
ATOM  14416  N   LYS A 922     -31.821 -35.223  14.093  1.00  0.160          N  
ATOM  14417  CA  LYS A 922     -33.014 -35.754  13.429  1.00  0.170          C  
ATOM  14418  C   LYS A 922     -34.050 -34.667  13.192  1.00  0.130          C  
ATOM  14419  O   LYS A 922     -34.932 -34.838  12.351  1.00  0.140          O  
ATOM  14420  CB  LYS A 922     -33.691 -36.887  14.210  1.00  0.230          C  
ATOM  14421  CG  LYS A 922     -33.000 -38.236  14.187  1.00  0.230          C  
ATOM  14422  CD  LYS A 922     -33.760 -39.226  15.057  1.00  0.230          C  
ATOM  14423  CE  LYS A 922     -33.153 -40.610  15.021  1.00  0.230          C  
ATOM  14424  NZ  LYS A 922     -33.870 -41.540  15.948  1.00  0.230          N  
ATOM  14425  H   LYS A 922     -31.470 -35.682  14.943  1.00  0.190          H  
ATOM  14426  HA  LYS A 922     -32.717 -36.146  12.458  1.00  0.200          H  
ATOM  14427 1HB  LYS A 922     -33.780 -36.586  15.259  1.00  0.280          H  
ATOM  14428 2HB  LYS A 922     -34.701 -37.027  13.829  1.00  0.280          H  
ATOM  14429 1HG  LYS A 922     -32.999 -38.609  13.161  1.00  0.280          H  
ATOM  14430 2HG  LYS A 922     -31.984 -38.155  14.513  1.00  0.280          H  
ATOM  14431 1HD  LYS A 922     -33.763 -38.868  16.089  1.00  0.280          H  
ATOM  14432 2HD  LYS A 922     -34.786 -39.289  14.712  1.00  0.280          H  
ATOM  14433 1HE  LYS A 922     -33.217 -41.000  14.007  1.00  0.280          H  
ATOM  14434 2HE  LYS A 922     -32.106 -40.552  15.314  1.00  0.280          H  
ATOM  14435 1HZ  LYS A 922     -33.449 -42.454  15.908  1.00  0.280          H  
ATOM  14436 2HZ  LYS A 922     -33.797 -41.171  16.921  1.00  0.280          H  
ATOM  14437 3HZ  LYS A 922     -34.840 -41.606  15.683  1.00  0.280          H  
ATOM  14438  N   VAL A 923     -33.988 -33.569  13.945  1.00  0.090          N  
ATOM  14439  CA  VAL A 923     -34.939 -32.517  13.744  1.00  0.090          C  
ATOM  14440  C   VAL A 923     -34.205 -31.322  13.109  1.00  0.060          C  
ATOM  14441  O   VAL A 923     -34.620 -30.821  12.058  1.00  0.130          O  
ATOM  14442  CB  VAL A 923     -35.555 -32.056  15.057  1.00  0.130          C  
ATOM  14443  CG1 VAL A 923     -36.555 -30.956  14.733  1.00  0.130          C  
ATOM  14444  CG2 VAL A 923     -36.152 -33.238  15.842  1.00  0.130          C  
ATOM  14445  H   VAL A 923     -33.230 -33.440  14.618  1.00  0.110          H  
ATOM  14446  HA  VAL A 923     -35.728 -32.857  13.073  1.00  0.110          H  
ATOM  14447  HB  VAL A 923     -34.783 -31.611  15.657  1.00  0.150          H  
ATOM  14448 1HG1 VAL A 923     -36.965 -30.597  15.620  1.00  0.150          H  
ATOM  14449 2HG1 VAL A 923     -36.069 -30.148  14.212  1.00  0.150          H  
ATOM  14450 3HG1 VAL A 923     -37.356 -31.358  14.102  1.00  0.150          H  
ATOM  14451 1HG2 VAL A 923     -36.559 -32.878  16.784  1.00  0.150          H  
ATOM  14452 2HG2 VAL A 923     -36.922 -33.696  15.270  1.00  0.150          H  
ATOM  14453 3HG2 VAL A 923     -35.369 -33.975  16.053  1.00  0.150          H  
ATOM  14454  N   CYS A 924     -33.113 -30.861  13.762  1.00  0.060          N  
ATOM  14455  CA  CYS A 924     -32.381 -29.655  13.337  1.00  0.240          C  
ATOM  14456  C   CYS A 924     -30.981 -29.740  12.736  1.00  0.430          C  
ATOM  14457  O   CYS A 924     -30.203 -28.811  12.922  1.00  1.190          O  
ATOM  14458  CB  CYS A 924     -32.310 -28.620  14.448  1.00  0.260          C  
ATOM  14459  SG  CYS A 924     -33.833 -27.911  14.761  1.00  0.260          S  
ATOM  14460  H   CYS A 924     -32.782 -31.362  14.588  1.00  0.070          H  
ATOM  14461  HA  CYS A 924     -33.000 -29.197  12.568  1.00  0.290          H  
ATOM  14462 1HB  CYS A 924     -31.950 -29.086  15.370  1.00  0.320          H  
ATOM  14463 2HB  CYS A 924     -31.626 -27.818  14.189  1.00  0.320          H  
ATOM  14464  HG  CYS A 924     -34.312 -28.892  15.530  1.00  0.320          H  
ATOM  14465  N   GLY A 925     -30.632 -30.780  12.003  1.00  0.270          N  
ATOM  14466  CA  GLY A 925     -29.335 -30.748  11.338  1.00  0.140          C  
ATOM  14467  C   GLY A 925     -29.470 -29.988  10.005  1.00  0.140          C  
ATOM  14468  O   GLY A 925     -30.487 -29.338   9.748  1.00  0.290          O  
ATOM  14469  H   GLY A 925     -31.214 -31.615  11.908  1.00  0.320          H  
ATOM  14470 1HA  GLY A 925     -28.595 -30.268  11.978  1.00  0.170          H  
ATOM  14471 2HA  GLY A 925     -28.995 -31.767  11.159  1.00  0.170          H  
ATOM  14472  N   GLY A 926     -28.459 -30.072   9.142  1.00  0.190          N  
ATOM  14473  CA  GLY A 926     -28.499 -29.361   7.860  1.00  0.150          C  
ATOM  14474  C   GLY A 926     -27.401 -28.312   7.751  1.00  0.080          C  
ATOM  14475  O   GLY A 926     -26.755 -27.964   8.738  1.00  0.110          O  
ATOM  14476  H   GLY A 926     -27.647 -30.622   9.386  1.00  0.230          H  
ATOM  14477 1HA  GLY A 926     -28.395 -30.081   7.047  1.00  0.180          H  
ATOM  14478 2HA  GLY A 926     -29.471 -28.884   7.736  1.00  0.180          H  
ATOM  14479  N   LYS A 927     -27.191 -27.793   6.540  1.00  0.050          N  
ATOM  14480  CA  LYS A 927     -26.133 -26.812   6.315  1.00  0.070          C  
ATOM  14481  C   LYS A 927     -26.271 -25.529   7.124  1.00  0.080          C  
ATOM  14482  O   LYS A 927     -25.280 -25.029   7.639  1.00  0.120          O  
ATOM  14483  CB  LYS A 927     -26.045 -26.438   4.832  1.00  0.090          C  
ATOM  14484  CG  LYS A 927     -25.482 -27.534   3.929  1.00  0.090          C  
ATOM  14485  CD  LYS A 927     -25.430 -27.086   2.456  1.00  0.090          C  
ATOM  14486  CE  LYS A 927     -24.831 -28.177   1.562  1.00  0.090          C  
ATOM  14487  NZ  LYS A 927     -24.785 -27.771   0.125  1.00  0.090          N  
ATOM  14488  H   LYS A 927     -27.762 -28.107   5.766  1.00  0.060          H  
ATOM  14489  HA  LYS A 927     -25.187 -27.274   6.604  1.00  0.080          H  
ATOM  14490 1HB  LYS A 927     -27.037 -26.175   4.465  1.00  0.110          H  
ATOM  14491 2HB  LYS A 927     -25.414 -25.554   4.721  1.00  0.110          H  
ATOM  14492 1HG  LYS A 927     -24.472 -27.783   4.259  1.00  0.110          H  
ATOM  14493 2HG  LYS A 927     -26.098 -28.426   4.011  1.00  0.110          H  
ATOM  14494 1HD  LYS A 927     -26.439 -26.858   2.102  1.00  0.110          H  
ATOM  14495 2HD  LYS A 927     -24.825 -26.184   2.364  1.00  0.110          H  
ATOM  14496 1HE  LYS A 927     -23.818 -28.391   1.898  1.00  0.110          H  
ATOM  14497 2HE  LYS A 927     -25.431 -29.082   1.651  1.00  0.110          H  
ATOM  14498 1HZ  LYS A 927     -24.383 -28.511  -0.425  1.00  0.110          H  
ATOM  14499 2HZ  LYS A 927     -25.729 -27.571  -0.228  1.00  0.110          H  
ATOM  14500 3HZ  LYS A 927     -24.229 -26.938   0.017  1.00  0.110          H  
ATOM  14501  N   VAL A 928     -27.488 -25.006   7.296  1.00  0.080          N  
ATOM  14502  CA  VAL A 928     -27.611 -23.718   7.988  1.00  0.080          C  
ATOM  14503  C   VAL A 928     -27.108 -23.797   9.419  1.00  0.090          C  
ATOM  14504  O   VAL A 928     -26.458 -22.880   9.914  1.00  0.090          O  
ATOM  14505  CB  VAL A 928     -29.022 -23.127   7.954  1.00  0.110          C  
ATOM  14506  CG1 VAL A 928     -29.071 -21.898   8.847  1.00  0.110          C  
ATOM  14507  CG2 VAL A 928     -29.358 -22.716   6.563  1.00  0.110          C  
ATOM  14508  H   VAL A 928     -28.295 -25.483   6.916  1.00  0.100          H  
ATOM  14509  HA  VAL A 928     -26.994 -23.012   7.453  1.00  0.100          H  
ATOM  14510  HB  VAL A 928     -29.748 -23.860   8.308  1.00  0.130          H  
ATOM  14511 1HG1 VAL A 928     -30.026 -21.485   8.790  1.00  0.130          H  
ATOM  14512 2HG1 VAL A 928     -28.856 -22.150   9.868  1.00  0.130          H  
ATOM  14513 3HG1 VAL A 928     -28.350 -21.162   8.502  1.00  0.130          H  
ATOM  14514 1HG2 VAL A 928     -30.362 -22.285   6.549  1.00  0.130          H  
ATOM  14515 2HG2 VAL A 928     -28.638 -21.974   6.218  1.00  0.130          H  
ATOM  14516 3HG2 VAL A 928     -29.327 -23.583   5.907  1.00  0.130          H  
ATOM  14517  N   LEU A 929     -27.425 -24.881  10.113  1.00  0.100          N  
ATOM  14518  CA  LEU A 929     -26.964 -25.062  11.482  1.00  0.120          C  
ATOM  14519  C   LEU A 929     -25.448 -24.900  11.591  1.00  0.100          C  
ATOM  14520  O   LEU A 929     -24.925 -24.378  12.572  1.00  0.230          O  
ATOM  14521  CB  LEU A 929     -27.252 -26.480  11.998  1.00  0.160          C  
ATOM  14522  CG  LEU A 929     -26.838 -26.767  13.503  1.00  0.160          C  
ATOM  14523  CD1 LEU A 929     -27.710 -25.938  14.467  1.00  0.160          C  
ATOM  14524  CD2 LEU A 929     -26.906 -28.240  13.769  1.00  0.160          C  
ATOM  14525  H   LEU A 929     -27.986 -25.600   9.675  1.00  0.120          H  
ATOM  14526  HA  LEU A 929     -27.455 -24.320  12.102  1.00  0.140          H  
ATOM  14527 1HB  LEU A 929     -28.324 -26.680  11.903  1.00  0.190          H  
ATOM  14528 2HB  LEU A 929     -26.720 -27.193  11.359  1.00  0.190          H  
ATOM  14529  HG  LEU A 929     -25.811 -26.456  13.659  1.00  0.190          H  
ATOM  14530 1HD1 LEU A 929     -27.393 -26.143  15.486  1.00  0.190          H  
ATOM  14531 2HD1 LEU A 929     -27.597 -24.878  14.263  1.00  0.190          H  
ATOM  14532 3HD1 LEU A 929     -28.759 -26.223  14.347  1.00  0.190          H  
ATOM  14533 1HD2 LEU A 929     -26.588 -28.443  14.794  1.00  0.190          H  
ATOM  14534 2HD2 LEU A 929     -27.912 -28.590  13.623  1.00  0.190          H  
ATOM  14535 3HD2 LEU A 929     -26.243 -28.753  13.073  1.00  0.190          H  
ATOM  14536  N   LEU A 930     -24.704 -25.343  10.587  1.00  0.150          N  
ATOM  14537  CA  LEU A 930     -23.264 -25.333  10.690  1.00  0.150          C  
ATOM  14538  C   LEU A 930     -22.662 -24.001  10.281  1.00  0.150          C  
ATOM  14539  O   LEU A 930     -21.440 -23.856  10.225  1.00  0.160          O  
ATOM  14540  CB  LEU A 930     -22.693 -26.481   9.855  1.00  0.210          C  
ATOM  14541  CG  LEU A 930     -23.124 -27.935  10.305  1.00  0.210          C  
ATOM  14542  CD1 LEU A 930     -22.569 -28.934   9.311  1.00  0.210          C  
ATOM  14543  CD2 LEU A 930     -22.617 -28.251  11.749  1.00  0.210          C  
ATOM  14544  H   LEU A 930     -25.114 -25.697   9.720  1.00  0.180          H  
ATOM  14545  HA  LEU A 930     -22.995 -25.489  11.727  1.00  0.180          H  
ATOM  14546 1HB  LEU A 930     -23.025 -26.339   8.823  1.00  0.250          H  
ATOM  14547 2HB  LEU A 930     -21.605 -26.425   9.882  1.00  0.250          H  
ATOM  14548  HG  LEU A 930     -24.216 -28.011  10.281  1.00  0.250          H  
ATOM  14549 1HD1 LEU A 930     -22.879 -29.937   9.594  1.00  0.250          H  
ATOM  14550 2HD1 LEU A 930     -22.952 -28.704   8.314  1.00  0.250          H  
ATOM  14551 3HD1 LEU A 930     -21.481 -28.876   9.307  1.00  0.250          H  
ATOM  14552 1HD2 LEU A 930     -22.925 -29.257  12.033  1.00  0.250          H  
ATOM  14553 2HD2 LEU A 930     -21.525 -28.185  11.788  1.00  0.250          H  
ATOM  14554 3HD2 LEU A 930     -23.042 -27.553  12.455  1.00  0.250          H  
ATOM  14555  N   LEU A 931     -23.512 -23.013   9.999  1.00  0.140          N  
ATOM  14556  CA  LEU A 931     -23.021 -21.705   9.642  1.00  0.130          C  
ATOM  14557  C   LEU A 931     -22.850 -20.859  10.907  1.00  0.160          C  
ATOM  14558  O   LEU A 931     -22.289 -19.764  10.828  1.00  0.260          O  
ATOM  14559  CB  LEU A 931     -24.014 -20.993   8.706  1.00  0.190          C  
ATOM  14560  CG  LEU A 931     -24.362 -21.709   7.370  1.00  0.190          C  
ATOM  14561  CD1 LEU A 931     -25.414 -20.857   6.613  1.00  0.190          C  
ATOM  14562  CD2 LEU A 931     -23.130 -21.980   6.538  1.00  0.190          C  
ATOM  14563  H   LEU A 931     -24.523 -23.162  10.035  1.00  0.170          H  
ATOM  14564  HA  LEU A 931     -22.050 -21.802   9.166  1.00  0.160          H  
ATOM  14565 1HB  LEU A 931     -24.949 -20.859   9.255  1.00  0.220          H  
ATOM  14566 2HB  LEU A 931     -23.617 -20.010   8.466  1.00  0.220          H  
ATOM  14567  HG  LEU A 931     -24.805 -22.652   7.598  1.00  0.220          H  
ATOM  14568 1HD1 LEU A 931     -25.703 -21.367   5.692  1.00  0.220          H  
ATOM  14569 2HD1 LEU A 931     -26.291 -20.723   7.243  1.00  0.220          H  
ATOM  14570 3HD1 LEU A 931     -25.003 -19.889   6.372  1.00  0.220          H  
ATOM  14571 1HD2 LEU A 931     -23.423 -22.496   5.624  1.00  0.220          H  
ATOM  14572 2HD2 LEU A 931     -22.659 -21.068   6.299  1.00  0.220          H  
ATOM  14573 3HD2 LEU A 931     -22.438 -22.610   7.092  1.00  0.220          H  
ATOM  14574  N   PHE A 932     -23.319 -21.370  12.058  1.00  0.150          N  
ATOM  14575  CA  PHE A 932     -23.290 -20.667  13.349  1.00  0.140          C  
ATOM  14576  C   PHE A 932     -21.979 -20.831  14.105  1.00  0.150          C  
ATOM  14577  O   PHE A 932     -21.335 -21.874  14.046  1.00  0.160          O  
ATOM  14578  CB  PHE A 932     -24.408 -21.191  14.268  1.00  0.200          C  
ATOM  14579  CG  PHE A 932     -25.821 -20.769  13.912  1.00  0.200          C  
ATOM  14580  CD1 PHE A 932     -26.569 -21.507  13.030  1.00  0.200          C  
ATOM  14581  CD2 PHE A 932     -26.413 -19.656  14.491  1.00  0.200          C  
ATOM  14582  CE1 PHE A 932     -27.849 -21.163  12.711  1.00  0.200          C  
ATOM  14583  CE2 PHE A 932     -27.706 -19.304  14.175  1.00  0.200          C  
ATOM  14584  CZ  PHE A 932     -28.421 -20.070  13.274  1.00  0.200          C  
ATOM  14585  H   PHE A 932     -23.745 -22.302  12.038  1.00  0.180          H  
ATOM  14586  HA  PHE A 932     -23.449 -19.605  13.175  1.00  0.170          H  
ATOM  14587 1HB  PHE A 932     -24.380 -22.282  14.263  1.00  0.240          H  
ATOM  14588 2HB  PHE A 932     -24.203 -20.871  15.291  1.00  0.240          H  
ATOM  14589  HD1 PHE A 932     -26.129 -22.369  12.575  1.00  0.240          H  
ATOM  14590  HD2 PHE A 932     -25.852 -19.063  15.197  1.00  0.240          H  
ATOM  14591  HE1 PHE A 932     -28.406 -21.765  12.009  1.00  0.240          H  
ATOM  14592  HE2 PHE A 932     -28.169 -18.425  14.632  1.00  0.240          H  
ATOM  14593  HZ  PHE A 932     -29.441 -19.800  13.014  1.00  0.240          H  
ATOM  14594  N   GLN A 933     -21.602 -19.812  14.872  1.00  0.150          N  
ATOM  14595  CA  GLN A 933     -20.487 -19.979  15.791  1.00  0.150          C  
ATOM  14596  C   GLN A 933     -21.087 -20.573  17.050  1.00  0.100          C  
ATOM  14597  O   GLN A 933     -22.246 -20.300  17.344  1.00  0.080          O  
ATOM  14598  CB  GLN A 933     -19.800 -18.645  16.089  1.00  0.210          C  
ATOM  14599  CG  GLN A 933     -19.134 -18.058  14.924  1.00  0.210          C  
ATOM  14600  CD  GLN A 933     -17.945 -18.886  14.510  1.00  0.210          C  
ATOM  14601  OE1 GLN A 933     -16.996 -19.028  15.285  1.00  0.210          O  
ATOM  14602  NE2 GLN A 933     -17.989 -19.461  13.321  1.00  0.210          N  
ATOM  14603  H   GLN A 933     -22.110 -18.913  14.843  1.00  0.180          H  
ATOM  14604  HA  GLN A 933     -19.774 -20.664  15.344  1.00  0.180          H  
ATOM  14605 1HB  GLN A 933     -20.540 -17.930  16.425  1.00  0.250          H  
ATOM  14606 2HB  GLN A 933     -19.071 -18.752  16.879  1.00  0.250          H  
ATOM  14607 1HG  GLN A 933     -19.837 -18.010  14.093  1.00  0.250          H  
ATOM  14608 2HG  GLN A 933     -18.794 -17.061  15.192  1.00  0.250          H  
ATOM  14609 1HE2 GLN A 933     -17.223 -20.025  13.007  1.00  0.250          H  
ATOM  14610 2HE2 GLN A 933     -18.791 -19.344  12.731  1.00  0.250          H  
ATOM  14611  N   PRO A 934     -20.348 -21.316  17.878  1.00  0.090          N  
ATOM  14612  CA  PRO A 934     -20.833 -21.875  19.137  1.00  0.060          C  
ATOM  14613  C   PRO A 934     -21.578 -20.865  20.009  1.00  0.060          C  
ATOM  14614  O   PRO A 934     -22.583 -21.215  20.631  1.00  0.050          O  
ATOM  14615  CB  PRO A 934     -19.518 -22.326  19.777  1.00  0.090          C  
ATOM  14616  CG  PRO A 934     -18.629 -22.681  18.592  1.00  0.090          C  
ATOM  14617  CD  PRO A 934     -18.946 -21.663  17.544  1.00  0.090          C  
ATOM  14618  HA  PRO A 934     -21.482 -22.736  18.944  1.00  0.070          H  
ATOM  14619 1HB  PRO A 934     -19.090 -21.525  20.389  1.00  0.110          H  
ATOM  14620 2HB  PRO A 934     -19.712 -23.174  20.449  1.00  0.110          H  
ATOM  14621 1HG  PRO A 934     -17.570 -22.639  18.885  1.00  0.110          H  
ATOM  14622 2HG  PRO A 934     -18.826 -23.707  18.252  1.00  0.110          H  
ATOM  14623 1HD  PRO A 934     -18.273 -20.798  17.620  1.00  0.110          H  
ATOM  14624 2HD  PRO A 934     -18.875 -22.167  16.568  1.00  0.110          H  
ATOM  14625  N   ASN A 935     -21.130 -19.604  19.997  1.00  0.090          N  
ATOM  14626  CA  ASN A 935     -21.753 -18.555  20.790  1.00  0.100          C  
ATOM  14627  C   ASN A 935     -23.107 -18.143  20.239  1.00  0.110          C  
ATOM  14628  O   ASN A 935     -24.002 -17.747  20.993  1.00  0.120          O  
ATOM  14629  CB  ASN A 935     -20.841 -17.347  20.827  1.00  0.140          C  
ATOM  14630  CG  ASN A 935     -19.640 -17.544  21.684  1.00  0.140          C  
ATOM  14631  OD1 ASN A 935     -19.671 -18.294  22.653  1.00  0.140          O  
ATOM  14632  ND2 ASN A 935     -18.569 -16.887  21.338  1.00  0.140          N  
ATOM  14633  H   ASN A 935     -20.298 -19.366  19.477  1.00  0.110          H  
ATOM  14634  HA  ASN A 935     -21.911 -18.930  21.804  1.00  0.120          H  
ATOM  14635 1HB  ASN A 935     -20.516 -17.113  19.812  1.00  0.160          H  
ATOM  14636 2HB  ASN A 935     -21.399 -16.486  21.195  1.00  0.160          H  
ATOM  14637 1HD2 ASN A 935     -17.730 -16.981  21.875  1.00  0.160          H  
ATOM  14638 2HD2 ASN A 935     -18.583 -16.283  20.541  1.00  0.160          H  
ATOM  14639  N   GLU A 936     -23.242 -18.210  18.918  1.00  0.110          N  
ATOM  14640  CA  GLU A 936     -24.440 -17.797  18.228  1.00  0.120          C  
ATOM  14641  C   GLU A 936     -25.452 -18.898  18.310  1.00  0.080          C  
ATOM  14642  O   GLU A 936     -26.651 -18.636  18.420  1.00  0.070          O  
ATOM  14643  CB  GLU A 936     -24.113 -17.490  16.796  1.00  0.160          C  
ATOM  14644  CG  GLU A 936     -23.208 -16.360  16.681  1.00  0.160          C  
ATOM  14645  CD  GLU A 936     -22.867 -16.073  15.337  1.00  0.160          C  
ATOM  14646  OE1 GLU A 936     -22.634 -17.002  14.551  1.00  0.160          O  
ATOM  14647  OE2 GLU A 936     -22.870 -14.917  15.023  1.00  0.160          O  
ATOM  14648  H   GLU A 936     -22.496 -18.592  18.346  1.00  0.130          H  
ATOM  14649  HA  GLU A 936     -24.844 -16.908  18.711  1.00  0.140          H  
ATOM  14650 1HB  GLU A 936     -23.668 -18.358  16.320  1.00  0.200          H  
ATOM  14651 2HB  GLU A 936     -25.023 -17.237  16.258  1.00  0.200          H  
ATOM  14652 1HG  GLU A 936     -23.640 -15.493  17.147  1.00  0.200          H  
ATOM  14653 2HG  GLU A 936     -22.299 -16.590  17.226  1.00  0.200          H  
ATOM  14654  N   LEU A 937     -24.971 -20.143  18.244  1.00  0.070          N  
ATOM  14655  CA  LEU A 937     -25.881 -21.256  18.354  1.00  0.030          C  
ATOM  14656  C   LEU A 937     -26.443 -21.225  19.753  1.00  0.030          C  
ATOM  14657  O   LEU A 937     -27.655 -21.303  19.925  1.00  0.030          O  
ATOM  14658  CB  LEU A 937     -25.211 -22.614  18.066  1.00  0.060          C  
ATOM  14659  CG  LEU A 937     -26.134 -23.903  18.255  1.00  0.060          C  
ATOM  14660  CD1 LEU A 937     -27.313 -23.841  17.345  1.00  0.060          C  
ATOM  14661  CD2 LEU A 937     -25.325 -25.178  17.974  1.00  0.060          C  
ATOM  14662  H   LEU A 937     -23.967 -20.286  18.108  1.00  0.080          H  
ATOM  14663  HA  LEU A 937     -26.689 -21.101  17.643  1.00  0.040          H  
ATOM  14664 1HB  LEU A 937     -24.858 -22.609  17.038  1.00  0.070          H  
ATOM  14665 2HB  LEU A 937     -24.345 -22.717  18.722  1.00  0.070          H  
ATOM  14666  HG  LEU A 937     -26.512 -23.923  19.262  1.00  0.070          H  
ATOM  14667 1HD1 LEU A 937     -27.937 -24.722  17.496  1.00  0.070          H  
ATOM  14668 2HD1 LEU A 937     -27.881 -22.975  17.582  1.00  0.070          H  
ATOM  14669 3HD1 LEU A 937     -26.976 -23.795  16.314  1.00  0.070          H  
ATOM  14670 1HD2 LEU A 937     -25.960 -26.052  18.116  1.00  0.070          H  
ATOM  14671 2HD2 LEU A 937     -24.978 -25.158  16.956  1.00  0.070          H  
ATOM  14672 3HD2 LEU A 937     -24.473 -25.238  18.650  1.00  0.070          H  
ATOM  14673  N   GLN A 938     -25.578 -21.078  20.764  1.00  0.050          N  
ATOM  14674  CA  GLN A 938     -26.082 -21.043  22.115  1.00  0.060          C  
ATOM  14675  C   GLN A 938     -27.067 -19.907  22.289  1.00  0.060          C  
ATOM  14676  O   GLN A 938     -28.184 -20.142  22.734  1.00  0.060          O  
ATOM  14677  CB  GLN A 938     -24.938 -20.909  23.118  1.00  0.080          C  
ATOM  14678  CG  GLN A 938     -25.390 -20.898  24.569  1.00  0.080          C  
ATOM  14679  CD  GLN A 938     -24.234 -20.966  25.542  1.00  0.080          C  
ATOM  14680  OE1 GLN A 938     -23.133 -20.502  25.253  1.00  0.080          O  
ATOM  14681  NE2 GLN A 938     -24.462 -21.560  26.705  1.00  0.080          N  
ATOM  14682  H   GLN A 938     -24.570 -21.039  20.592  1.00  0.060          H  
ATOM  14683  HA  GLN A 938     -26.608 -21.972  22.311  1.00  0.070          H  
ATOM  14684 1HB  GLN A 938     -24.218 -21.697  22.964  1.00  0.100          H  
ATOM  14685 2HB  GLN A 938     -24.414 -19.971  22.930  1.00  0.100          H  
ATOM  14686 1HG  GLN A 938     -25.892 -19.952  24.740  1.00  0.100          H  
ATOM  14687 2HG  GLN A 938     -26.081 -21.710  24.761  1.00  0.100          H  
ATOM  14688 1HE2 GLN A 938     -23.729 -21.638  27.390  1.00  0.100          H  
ATOM  14689 2HE2 GLN A 938     -25.352 -21.960  26.923  1.00  0.100          H  
ATOM  14690  N   ALA A 939     -26.720 -18.677  21.886  1.00  0.070          N  
ATOM  14691  CA  ALA A 939     -27.660 -17.579  22.089  1.00  0.080          C  
ATOM  14692  C   ALA A 939     -28.988 -17.816  21.355  1.00  0.070          C  
ATOM  14693  O   ALA A 939     -30.060 -17.557  21.899  1.00  0.070          O  
ATOM  14694  CB  ALA A 939     -27.028 -16.277  21.654  1.00  0.110          C  
ATOM  14695  H   ALA A 939     -25.789 -18.481  21.501  1.00  0.080          H  
ATOM  14696  HA  ALA A 939     -27.875 -17.517  23.156  1.00  0.100          H  
ATOM  14697 1HB  ALA A 939     -27.712 -15.460  21.858  1.00  0.130          H  
ATOM  14698 2HB  ALA A 939     -26.104 -16.124  22.212  1.00  0.130          H  
ATOM  14699 3HB  ALA A 939     -26.803 -16.324  20.587  1.00  0.130          H  
ATOM  14700  N   MET A 940     -28.964 -18.370  20.144  1.00  0.070          N  
ATOM  14701  CA  MET A 940     -30.223 -18.663  19.470  1.00  0.060          C  
ATOM  14702  C   MET A 940     -31.074 -19.644  20.273  1.00  0.060          C  
ATOM  14703  O   MET A 940     -32.292 -19.485  20.379  1.00  0.070          O  
ATOM  14704  CB  MET A 940     -29.972 -19.207  18.077  1.00  0.090          C  
ATOM  14705  CG  MET A 940     -31.251 -19.633  17.326  1.00  0.090          C  
ATOM  14706  SD  MET A 940     -30.929 -20.289  15.694  1.00  0.090          S  
ATOM  14707  CE  MET A 940     -30.006 -21.777  16.093  1.00  0.090          C  
ATOM  14708  H   MET A 940     -28.079 -18.560  19.665  1.00  0.080          H  
ATOM  14709  HA  MET A 940     -30.786 -17.752  19.379  1.00  0.070          H  
ATOM  14710 1HB  MET A 940     -29.467 -18.443  17.480  1.00  0.110          H  
ATOM  14711 2HB  MET A 940     -29.295 -20.040  18.173  1.00  0.110          H  
ATOM  14712 1HG  MET A 940     -31.785 -20.393  17.894  1.00  0.110          H  
ATOM  14713 2HG  MET A 940     -31.906 -18.768  17.223  1.00  0.110          H  
ATOM  14714 1HE  MET A 940     -29.729 -22.295  15.192  1.00  0.110          H  
ATOM  14715 2HE  MET A 940     -29.108 -21.497  16.598  1.00  0.110          H  
ATOM  14716 3HE  MET A 940     -30.606 -22.433  16.726  1.00  0.110          H  
ATOM  14717  N   VAL A 941     -30.432 -20.668  20.821  1.00  0.060          N  
ATOM  14718  CA  VAL A 941     -31.109 -21.695  21.587  1.00  0.050          C  
ATOM  14719  C   VAL A 941     -31.626 -21.225  22.956  1.00  0.060          C  
ATOM  14720  O   VAL A 941     -32.747 -21.591  23.328  1.00  0.050          O  
ATOM  14721  CB  VAL A 941     -30.182 -22.918  21.752  1.00  0.070          C  
ATOM  14722  CG1 VAL A 941     -30.822 -23.979  22.675  1.00  0.070          C  
ATOM  14723  CG2 VAL A 941     -29.907 -23.496  20.380  1.00  0.070          C  
ATOM  14724  H   VAL A 941     -29.422 -20.750  20.654  1.00  0.070          H  
ATOM  14725  HA  VAL A 941     -31.970 -22.018  21.003  1.00  0.060          H  
ATOM  14726  HB  VAL A 941     -29.240 -22.599  22.209  1.00  0.090          H  
ATOM  14727 1HG1 VAL A 941     -30.142 -24.819  22.755  1.00  0.090          H  
ATOM  14728 2HG1 VAL A 941     -31.007 -23.570  23.669  1.00  0.090          H  
ATOM  14729 3HG1 VAL A 941     -31.768 -24.317  22.246  1.00  0.090          H  
ATOM  14730 1HG2 VAL A 941     -29.243 -24.356  20.460  1.00  0.090          H  
ATOM  14731 2HG2 VAL A 941     -30.836 -23.783  19.959  1.00  0.090          H  
ATOM  14732 3HG2 VAL A 941     -29.458 -22.764  19.739  1.00  0.090          H  
ATOM  14733  N   ILE A 942     -30.807 -20.478  23.724  1.00  0.060          N  
ATOM  14734  CA  ILE A 942     -31.219 -20.069  25.072  1.00  0.070          C  
ATOM  14735  C   ILE A 942     -31.687 -18.613  25.218  1.00  0.070          C  
ATOM  14736  O   ILE A 942     -32.270 -18.264  26.242  1.00  0.070          O  
ATOM  14737  CB  ILE A 942     -30.091 -20.329  26.112  1.00  0.090          C  
ATOM  14738  CG1 ILE A 942     -28.827 -19.418  25.871  1.00  0.090          C  
ATOM  14739  CG2 ILE A 942     -29.691 -21.803  25.987  1.00  0.090          C  
ATOM  14740  CD1 ILE A 942     -27.792 -19.431  26.983  1.00  0.090          C  
ATOM  14741  H   ILE A 942     -29.889 -20.225  23.357  1.00  0.070          H  
ATOM  14742  HA  ILE A 942     -32.059 -20.693  25.354  1.00  0.080          H  
ATOM  14743  HB  ILE A 942     -30.470 -20.135  27.115  1.00  0.110          H  
ATOM  14744 1HG1 ILE A 942     -28.344 -19.732  24.991  1.00  0.110          H  
ATOM  14745 2HG1 ILE A 942     -29.152 -18.386  25.743  1.00  0.110          H  
ATOM  14746 1HG2 ILE A 942     -28.932 -22.052  26.718  1.00  0.110          H  
ATOM  14747 2HG2 ILE A 942     -30.568 -22.411  26.159  1.00  0.110          H  
ATOM  14748 3HG2 ILE A 942     -29.306 -22.002  24.987  1.00  0.110          H  
ATOM  14749 1HD1 ILE A 942     -26.971 -18.765  26.713  1.00  0.110          H  
ATOM  14750 2HD1 ILE A 942     -28.256 -19.080  27.906  1.00  0.110          H  
ATOM  14751 3HD1 ILE A 942     -27.402 -20.429  27.134  1.00  0.110          H  
ATOM  14752  N   GLY A 943     -31.478 -17.768  24.218  1.00  0.070          N  
ATOM  14753  CA  GLY A 943     -31.909 -16.383  24.276  1.00  0.070          C  
ATOM  14754  C   GLY A 943     -30.770 -15.463  24.709  1.00  0.080          C  
ATOM  14755  O   GLY A 943     -29.776 -15.894  25.303  1.00  0.090          O  
ATOM  14756  H   GLY A 943     -30.973 -18.045  23.386  1.00  0.080          H  
ATOM  14757 1HA  GLY A 943     -32.257 -16.077  23.288  1.00  0.080          H  
ATOM  14758 2HA  GLY A 943     -32.757 -16.283  24.946  1.00  0.080          H  
ATOM  14759  N   ASN A 944     -30.900 -14.186  24.380  1.00  0.090          N  
ATOM  14760  CA  ASN A 944     -29.880 -13.206  24.697  1.00  0.130          C  
ATOM  14761  C   ASN A 944     -30.319 -12.321  25.877  1.00  0.140          C  
ATOM  14762  O   ASN A 944     -31.429 -12.463  26.409  1.00  0.090          O  
ATOM  14763  CB  ASN A 944     -29.550 -12.416  23.429  1.00  0.170          C  
ATOM  14764  CG  ASN A 944     -28.105 -11.922  23.358  1.00  0.170          C  
ATOM  14765  OD1 ASN A 944     -27.535 -11.494  24.368  1.00  0.170          O  
ATOM  14766  ND2 ASN A 944     -27.515 -11.987  22.189  1.00  0.170          N  
ATOM  14767  H   ASN A 944     -31.757 -13.900  23.915  1.00  0.110          H  
ATOM  14768  HA  ASN A 944     -28.976 -13.729  25.010  1.00  0.160          H  
ATOM  14769 1HB  ASN A 944     -29.741 -13.050  22.561  1.00  0.200          H  
ATOM  14770 2HB  ASN A 944     -30.222 -11.561  23.353  1.00  0.200          H  
ATOM  14771 1HD2 ASN A 944     -26.565 -11.680  22.089  1.00  0.200          H  
ATOM  14772 2HD2 ASN A 944     -28.005 -12.343  21.394  1.00  0.200          H  
ATOM  14773  N   THR A 945     -29.453 -11.378  26.259  1.00  0.200          N  
ATOM  14774  CA  THR A 945     -29.687 -10.426  27.348  1.00  0.200          C  
ATOM  14775  C   THR A 945     -29.684  -8.982  26.847  1.00  0.210          C  
ATOM  14776  O   THR A 945     -29.575  -8.014  27.606  1.00  0.220          O  
ATOM  14777  CB  THR A 945     -28.645 -10.602  28.458  1.00  0.280          C  
ATOM  14778  OG1 THR A 945     -27.328 -10.447  27.905  1.00  0.280          O  
ATOM  14779  CG2 THR A 945     -28.792 -11.983  29.081  1.00  0.280          C  
ATOM  14780  H   THR A 945     -28.550 -11.333  25.792  1.00  0.240          H  
ATOM  14781  HA  THR A 945     -30.672 -10.625  27.772  1.00  0.240          H  
ATOM  14782  HB  THR A 945     -28.797  -9.843  29.220  1.00  0.340          H  
ATOM  14783  HG1 THR A 945     -26.695 -10.312  28.616  1.00  0.340          H  
ATOM  14784 1HG2 THR A 945     -28.055 -12.105  29.873  1.00  0.340          H  
ATOM  14785 2HG2 THR A 945     -29.793 -12.079  29.499  1.00  0.340          H  
ATOM  14786 3HG2 THR A 945     -28.638 -12.749  28.326  1.00  0.340          H  
ATOM  14787  N   ASN A 946     -29.821  -8.818  25.543  1.00  0.240          N  
ATOM  14788  CA  ASN A 946     -29.846  -7.491  24.946  1.00  0.270          C  
ATOM  14789  C   ASN A 946     -31.252  -6.941  25.113  1.00  0.210          C  
ATOM  14790  O   ASN A 946     -32.054  -6.963  24.178  1.00  0.300          O  
ATOM  14791  CB  ASN A 946     -29.437  -7.544  23.485  1.00  0.370          C  
ATOM  14792  CG  ASN A 946     -29.230  -6.177  22.885  1.00  0.370          C  
ATOM  14793  OD1 ASN A 946     -29.113  -5.178  23.608  1.00  0.370          O  
ATOM  14794  ND2 ASN A 946     -29.174  -6.114  21.574  1.00  0.370          N  
ATOM  14795  H   ASN A 946     -29.927  -9.636  24.966  1.00  0.290          H  
ATOM  14796  HA  ASN A 946     -29.162  -6.837  25.490  1.00  0.320          H  
ATOM  14797 1HB  ASN A 946     -28.511  -8.115  23.392  1.00  0.440          H  
ATOM  14798 2HB  ASN A 946     -30.200  -8.070  22.912  1.00  0.440          H  
ATOM  14799 1HD2 ASN A 946     -29.035  -5.232  21.120  1.00  0.440          H  
ATOM  14800 2HD2 ASN A 946     -29.270  -6.946  21.029  1.00  0.440          H  
ATOM  14801  N   TYR A 947     -31.548  -6.487  26.325  1.00  0.130          N  
ATOM  14802  CA  TYR A 947     -32.897  -6.093  26.703  1.00  0.160          C  
ATOM  14803  C   TYR A 947     -33.283  -4.674  26.285  1.00  0.270          C  
ATOM  14804  O   TYR A 947     -32.937  -3.705  26.962  1.00  0.860          O  
ATOM  14805  CB  TYR A 947     -33.072  -6.144  28.227  1.00  0.210          C  
ATOM  14806  CG  TYR A 947     -32.840  -7.481  28.924  1.00  0.210          C  
ATOM  14807  CD1 TYR A 947     -31.681  -7.651  29.653  1.00  0.210          C  
ATOM  14808  CD2 TYR A 947     -33.740  -8.516  28.844  1.00  0.210          C  
ATOM  14809  CE1 TYR A 947     -31.425  -8.835  30.292  1.00  0.210          C  
ATOM  14810  CE2 TYR A 947     -33.476  -9.713  29.479  1.00  0.210          C  
ATOM  14811  CZ  TYR A 947     -32.328  -9.873  30.198  1.00  0.210          C  
ATOM  14812  OH  TYR A 947     -32.060 -11.066  30.836  1.00  0.210          O  
ATOM  14813  H   TYR A 947     -30.794  -6.525  27.016  1.00  0.160          H  
ATOM  14814  HA  TYR A 947     -33.589  -6.778  26.225  1.00  0.190          H  
ATOM  14815 1HB  TYR A 947     -32.422  -5.404  28.691  1.00  0.250          H  
ATOM  14816 2HB  TYR A 947     -34.081  -5.849  28.433  1.00  0.250          H  
ATOM  14817  HD1 TYR A 947     -30.959  -6.837  29.722  1.00  0.250          H  
ATOM  14818  HD2 TYR A 947     -34.643  -8.404  28.289  1.00  0.250          H  
ATOM  14819  HE1 TYR A 947     -30.507  -8.956  30.862  1.00  0.250          H  
ATOM  14820  HE2 TYR A 947     -34.175 -10.535  29.410  1.00  0.250          H  
ATOM  14821  HH  TYR A 947     -32.774 -11.719  30.654  1.00  0.250          H  
ATOM  14822  N   ASP A 948     -33.981  -4.534  25.161  1.00  0.270          N  
ATOM  14823  CA  ASP A 948     -34.424  -3.216  24.712  1.00  0.240          C  
ATOM  14824  C   ASP A 948     -35.853  -2.993  25.216  1.00  0.230          C  
ATOM  14825  O   ASP A 948     -36.834  -3.305  24.526  1.00  0.260          O  
ATOM  14826  CB  ASP A 948     -34.322  -3.089  23.189  1.00  0.350          C  
ATOM  14827  CG  ASP A 948     -34.661  -1.689  22.666  1.00  0.350          C  
ATOM  14828  OD1 ASP A 948     -35.355  -0.952  23.356  1.00  0.350          O  
ATOM  14829  OD2 ASP A 948     -34.196  -1.351  21.601  1.00  0.350          O  
ATOM  14830  H   ASP A 948     -34.206  -5.355  24.615  1.00  0.320          H  
ATOM  14831  HA  ASP A 948     -33.781  -2.456  25.157  1.00  0.290          H  
ATOM  14832 1HB  ASP A 948     -33.307  -3.345  22.875  1.00  0.420          H  
ATOM  14833 2HB  ASP A 948     -34.999  -3.806  22.724  1.00  0.420          H  
ATOM  14834  N   TRP A 949     -35.968  -2.472  26.435  1.00  0.210          N  
ATOM  14835  CA  TRP A 949     -37.264  -2.355  27.083  1.00  0.210          C  
ATOM  14836  C   TRP A 949     -38.159  -1.328  26.384  1.00  0.210          C  
ATOM  14837  O   TRP A 949     -39.391  -1.440  26.424  1.00  0.230          O  
ATOM  14838  CB  TRP A 949     -37.062  -1.984  28.545  1.00  0.290          C  
ATOM  14839  CG  TRP A 949     -36.328  -3.066  29.344  1.00  0.290          C  
ATOM  14840  CD1 TRP A 949     -35.057  -2.959  29.820  1.00  0.290          C  
ATOM  14841  CD2 TRP A 949     -36.782  -4.391  29.744  1.00  0.290          C  
ATOM  14842  NE1 TRP A 949     -34.698  -4.095  30.481  1.00  0.290          N  
ATOM  14843  CE2 TRP A 949     -35.726  -4.984  30.443  1.00  0.290          C  
ATOM  14844  CE3 TRP A 949     -37.968  -5.110  29.569  1.00  0.290          C  
ATOM  14845  CZ2 TRP A 949     -35.809  -6.260  30.960  1.00  0.290          C  
ATOM  14846  CZ3 TRP A 949     -38.050  -6.403  30.108  1.00  0.290          C  
ATOM  14847  CH2 TRP A 949     -36.985  -6.947  30.781  1.00  0.290          C  
ATOM  14848  H   TRP A 949     -35.121  -2.222  26.933  1.00  0.250          H  
ATOM  14849  HA  TRP A 949     -37.754  -3.327  27.038  1.00  0.250          H  
ATOM  14850 1HB  TRP A 949     -36.483  -1.064  28.607  1.00  0.350          H  
ATOM  14851 2HB  TRP A 949     -38.018  -1.788  28.996  1.00  0.350          H  
ATOM  14852  HD1 TRP A 949     -34.413  -2.091  29.693  1.00  0.350          H  
ATOM  14853  HE1 TRP A 949     -33.801  -4.259  30.923  1.00  0.350          H  
ATOM  14854  HE3 TRP A 949     -38.802  -4.674  29.033  1.00  0.350          H  
ATOM  14855  HZ2 TRP A 949     -34.981  -6.722  31.504  1.00  0.350          H  
ATOM  14856  HZ3 TRP A 949     -38.975  -6.964  29.977  1.00  0.350          H  
ATOM  14857  HH2 TRP A 949     -37.057  -7.939  31.192  1.00  0.350          H  
ATOM  14858  N   LYS A 950     -37.548  -0.328  25.735  1.00  0.180          N  
ATOM  14859  CA  LYS A 950     -38.330   0.662  25.013  1.00  0.170          C  
ATOM  14860  C   LYS A 950     -39.019   0.004  23.823  1.00  0.160          C  
ATOM  14861  O   LYS A 950     -40.187   0.299  23.548  1.00  0.180          O  
ATOM  14862  CB  LYS A 950     -37.463   1.840  24.578  1.00  0.240          C  
ATOM  14863  CG  LYS A 950     -37.015   2.738  25.740  1.00  0.240          C  
ATOM  14864  CD  LYS A 950     -36.137   3.892  25.256  1.00  0.240          C  
ATOM  14865  CE  LYS A 950     -35.688   4.781  26.415  1.00  0.240          C  
ATOM  14866  NZ  LYS A 950     -34.799   5.888  25.958  1.00  0.240          N  
ATOM  14867  H   LYS A 950     -36.534  -0.257  25.742  1.00  0.220          H  
ATOM  14868  HA  LYS A 950     -39.108   1.043  25.676  1.00  0.200          H  
ATOM  14869 1HB  LYS A 950     -36.569   1.459  24.073  1.00  0.290          H  
ATOM  14870 2HB  LYS A 950     -38.010   2.450  23.861  1.00  0.290          H  
ATOM  14871 1HG  LYS A 950     -37.899   3.143  26.239  1.00  0.290          H  
ATOM  14872 2HG  LYS A 950     -36.461   2.140  26.462  1.00  0.290          H  
ATOM  14873 1HD  LYS A 950     -35.255   3.489  24.754  1.00  0.290          H  
ATOM  14874 2HD  LYS A 950     -36.694   4.499  24.542  1.00  0.290          H  
ATOM  14875 1HE  LYS A 950     -36.567   5.209  26.896  1.00  0.290          H  
ATOM  14876 2HE  LYS A 950     -35.149   4.173  27.142  1.00  0.290          H  
ATOM  14877 1HZ  LYS A 950     -34.525   6.451  26.752  1.00  0.290          H  
ATOM  14878 2HZ  LYS A 950     -33.974   5.502  25.520  1.00  0.290          H  
ATOM  14879 3HZ  LYS A 950     -35.292   6.467  25.292  1.00  0.290          H  
ATOM  14880  N   GLU A 951     -38.315  -0.906  23.132  1.00  0.140          N  
ATOM  14881  CA  GLU A 951     -38.930  -1.600  22.004  1.00  0.150          C  
ATOM  14882  C   GLU A 951     -40.104  -2.455  22.507  1.00  0.160          C  
ATOM  14883  O   GLU A 951     -41.173  -2.487  21.885  1.00  0.170          O  
ATOM  14884  CB  GLU A 951     -37.909  -2.476  21.268  1.00  0.210          C  
ATOM  14885  CG  GLU A 951     -38.418  -3.146  19.979  1.00  0.210          C  
ATOM  14886  CD  GLU A 951     -38.732  -2.156  18.826  1.00  0.210          C  
ATOM  14887  OE1 GLU A 951     -38.190  -1.074  18.819  1.00  0.210          O  
ATOM  14888  OE2 GLU A 951     -39.548  -2.475  17.983  1.00  0.210          O  
ATOM  14889  H   GLU A 951     -37.317  -1.065  23.361  1.00  0.170          H  
ATOM  14890  HA  GLU A 951     -39.312  -0.861  21.304  1.00  0.180          H  
ATOM  14891 1HB  GLU A 951     -37.044  -1.870  21.006  1.00  0.250          H  
ATOM  14892 2HB  GLU A 951     -37.562  -3.263  21.939  1.00  0.250          H  
ATOM  14893 1HG  GLU A 951     -37.653  -3.842  19.637  1.00  0.250          H  
ATOM  14894 2HG  GLU A 951     -39.299  -3.725  20.220  1.00  0.250          H  
ATOM  14895  N   LEU A 952     -39.950  -3.080  23.686  1.00  0.180          N  
ATOM  14896  CA  LEU A 952     -41.039  -3.895  24.231  1.00  0.190          C  
ATOM  14897  C   LEU A 952     -42.300  -3.043  24.381  1.00  0.170          C  
ATOM  14898  O   LEU A 952     -43.392  -3.472  23.986  1.00  0.150          O  
ATOM  14899  CB  LEU A 952     -40.670  -4.482  25.607  1.00  0.260          C  
ATOM  14900  CG  LEU A 952     -41.732  -5.380  26.338  1.00  0.260          C  
ATOM  14901  CD1 LEU A 952     -42.013  -6.640  25.511  1.00  0.260          C  
ATOM  14902  CD2 LEU A 952     -41.201  -5.749  27.735  1.00  0.260          C  
ATOM  14903  H   LEU A 952     -39.032  -3.026  24.147  1.00  0.220          H  
ATOM  14904  HA  LEU A 952     -41.237  -4.702  23.530  1.00  0.230          H  
ATOM  14905 1HB  LEU A 952     -39.796  -5.072  25.478  1.00  0.310          H  
ATOM  14906 2HB  LEU A 952     -40.426  -3.667  26.275  1.00  0.310          H  
ATOM  14907  HG  LEU A 952     -42.672  -4.834  26.441  1.00  0.310          H  
ATOM  14908 1HD1 LEU A 952     -42.738  -7.254  26.026  1.00  0.310          H  
ATOM  14909 2HD1 LEU A 952     -42.409  -6.380  24.530  1.00  0.310          H  
ATOM  14910 3HD1 LEU A 952     -41.099  -7.198  25.385  1.00  0.310          H  
ATOM  14911 1HD2 LEU A 952     -41.934  -6.368  28.251  1.00  0.310          H  
ATOM  14912 2HD2 LEU A 952     -40.264  -6.302  27.634  1.00  0.310          H  
ATOM  14913 3HD2 LEU A 952     -41.030  -4.836  28.308  1.00  0.310          H  
ATOM  14914  N   GLU A 953     -42.158  -1.837  24.952  1.00  0.190          N  
ATOM  14915  CA  GLU A 953     -43.305  -0.940  25.075  1.00  0.180          C  
ATOM  14916  C   GLU A 953     -43.897  -0.571  23.710  1.00  0.180          C  
ATOM  14917  O   GLU A 953     -45.114  -0.631  23.521  1.00  0.180          O  
ATOM  14918  CB  GLU A 953     -42.944   0.349  25.823  1.00  0.260          C  
ATOM  14919  CG  GLU A 953     -44.123   1.336  25.926  1.00  0.260          C  
ATOM  14920  CD  GLU A 953     -43.848   2.570  26.731  1.00  0.260          C  
ATOM  14921  OE1 GLU A 953     -42.786   2.685  27.298  1.00  0.260          O  
ATOM  14922  OE2 GLU A 953     -44.713   3.413  26.782  1.00  0.260          O  
ATOM  14923  H   GLU A 953     -41.236  -1.568  25.316  1.00  0.230          H  
ATOM  14924  HA  GLU A 953     -44.075  -1.453  25.645  1.00  0.220          H  
ATOM  14925 1HB  GLU A 953     -42.612   0.104  26.833  1.00  0.310          H  
ATOM  14926 2HB  GLU A 953     -42.118   0.848  25.316  1.00  0.310          H  
ATOM  14927 1HG  GLU A 953     -44.393   1.658  24.923  1.00  0.310          H  
ATOM  14928 2HG  GLU A 953     -44.976   0.819  26.333  1.00  0.310          H  
ATOM  14929  N   LYS A 954     -43.041  -0.228  22.739  1.00  0.180          N  
ATOM  14930  CA  LYS A 954     -43.504   0.184  21.409  1.00  0.170          C  
ATOM  14931  C   LYS A 954     -44.361  -0.875  20.727  1.00  0.160          C  
ATOM  14932  O   LYS A 954     -45.333  -0.551  20.041  1.00  0.160          O  
ATOM  14933  CB  LYS A 954     -42.317   0.510  20.499  1.00  0.240          C  
ATOM  14934  CG  LYS A 954     -41.565   1.791  20.838  1.00  0.240          C  
ATOM  14935  CD  LYS A 954     -40.353   1.962  19.921  1.00  0.240          C  
ATOM  14936  CE  LYS A 954     -39.552   3.207  20.262  1.00  0.240          C  
ATOM  14937  NZ  LYS A 954     -38.316   3.313  19.429  1.00  0.240          N  
ATOM  14938  H   LYS A 954     -42.038  -0.196  22.957  1.00  0.220          H  
ATOM  14939  HA  LYS A 954     -44.112   1.079  21.527  1.00  0.200          H  
ATOM  14940 1HB  LYS A 954     -41.605  -0.314  20.534  1.00  0.290          H  
ATOM  14941 2HB  LYS A 954     -42.665   0.585  19.471  1.00  0.290          H  
ATOM  14942 1HG  LYS A 954     -42.233   2.642  20.710  1.00  0.290          H  
ATOM  14943 2HG  LYS A 954     -41.241   1.765  21.871  1.00  0.290          H  
ATOM  14944 1HD  LYS A 954     -39.701   1.091  20.008  1.00  0.290          H  
ATOM  14945 2HD  LYS A 954     -40.689   2.031  18.888  1.00  0.290          H  
ATOM  14946 1HE  LYS A 954     -40.171   4.085  20.088  1.00  0.290          H  
ATOM  14947 2HE  LYS A 954     -39.268   3.176  21.316  1.00  0.290          H  
ATOM  14948 1HZ  LYS A 954     -37.810   4.150  19.677  1.00  0.290          H  
ATOM  14949 2HZ  LYS A 954     -37.730   2.501  19.602  1.00  0.290          H  
ATOM  14950 3HZ  LYS A 954     -38.565   3.347  18.451  1.00  0.290          H  
ATOM  14951  N   ASN A 955     -44.021  -2.141  20.940  1.00  0.150          N  
ATOM  14952  CA  ASN A 955     -44.733  -3.244  20.316  1.00  0.140          C  
ATOM  14953  C   ASN A 955     -45.802  -3.881  21.197  1.00  0.130          C  
ATOM  14954  O   ASN A 955     -46.279  -4.982  20.895  1.00  0.130          O  
ATOM  14955  CB  ASN A 955     -43.748  -4.282  19.862  1.00  0.200          C  
ATOM  14956  CG  ASN A 955     -42.920  -3.764  18.764  1.00  0.200          C  
ATOM  14957  OD1 ASN A 955     -43.398  -3.129  17.809  1.00  0.200          O  
ATOM  14958  ND2 ASN A 955     -41.665  -3.998  18.889  1.00  0.200          N  
ATOM  14959  H   ASN A 955     -43.175  -2.327  21.494  1.00  0.180          H  
ATOM  14960  HA  ASN A 955     -45.247  -2.855  19.438  1.00  0.170          H  
ATOM  14961 1HB  ASN A 955     -43.095  -4.551  20.700  1.00  0.240          H  
ATOM  14962 2HB  ASN A 955     -44.264  -5.183  19.535  1.00  0.240          H  
ATOM  14963 1HD2 ASN A 955     -40.998  -3.639  18.215  1.00  0.240          H  
ATOM  14964 2HD2 ASN A 955     -41.338  -4.498  19.689  1.00  0.240          H  
ATOM  14965  N   THR A 956     -46.177  -3.221  22.287  1.00  0.130          N  
ATOM  14966  CA  THR A 956     -47.210  -3.769  23.143  1.00  0.130          C  
ATOM  14967  C   THR A 956     -48.600  -3.455  22.586  1.00  0.130          C  
ATOM  14968  O   THR A 956     -48.894  -2.331  22.169  1.00  0.120          O  
ATOM  14969  CB  THR A 956     -47.049  -3.284  24.595  1.00  0.180          C  
ATOM  14970  OG1 THR A 956     -45.788  -3.757  25.114  1.00  0.180          O  
ATOM  14971  CG2 THR A 956     -48.177  -3.838  25.480  1.00  0.180          C  
ATOM  14972  H   THR A 956     -45.757  -2.317  22.528  1.00  0.160          H  
ATOM  14973  HA  THR A 956     -47.095  -4.847  23.158  1.00  0.160          H  
ATOM  14974  HB  THR A 956     -47.059  -2.193  24.619  1.00  0.220          H  
ATOM  14975  HG1 THR A 956     -45.023  -3.435  24.571  1.00  0.220          H  
ATOM  14976 1HG2 THR A 956     -48.022  -3.491  26.480  1.00  0.220          H  
ATOM  14977 2HG2 THR A 956     -49.147  -3.497  25.129  1.00  0.220          H  
ATOM  14978 3HG2 THR A 956     -48.157  -4.917  25.465  1.00  0.220          H  
ATOM  14979  N   GLU A 957     -49.436  -4.487  22.534  1.00  0.140          N  
ATOM  14980  CA  GLU A 957     -50.816  -4.389  22.072  1.00  0.160          C  
ATOM  14981  C   GLU A 957     -51.738  -4.215  23.254  1.00  0.160          C  
ATOM  14982  O   GLU A 957     -51.558  -4.862  24.288  1.00  0.150          O  
ATOM  14983  CB  GLU A 957     -51.228  -5.615  21.263  1.00  0.220          C  
ATOM  14984  CG  GLU A 957     -52.678  -5.591  20.718  1.00  0.220          C  
ATOM  14985  CD  GLU A 957     -52.991  -6.783  19.850  1.00  0.220          C  
ATOM  14986  OE1 GLU A 957     -52.119  -7.591  19.674  1.00  0.220          O  
ATOM  14987  OE2 GLU A 957     -54.090  -6.894  19.357  1.00  0.220          O  
ATOM  14988  H   GLU A 957     -49.088  -5.383  22.887  1.00  0.170          H  
ATOM  14989  HA  GLU A 957     -50.909  -3.509  21.436  1.00  0.190          H  
ATOM  14990 1HB  GLU A 957     -50.545  -5.743  20.424  1.00  0.260          H  
ATOM  14991 2HB  GLU A 957     -51.133  -6.469  21.884  1.00  0.260          H  
ATOM  14992 1HG  GLU A 957     -53.378  -5.595  21.555  1.00  0.260          H  
ATOM  14993 2HG  GLU A 957     -52.835  -4.676  20.150  1.00  0.260          H  
ATOM  14994  N   TYR A 958     -52.743  -3.364  23.115  1.00  0.170          N  
ATOM  14995  CA  TYR A 958     -53.662  -3.191  24.223  1.00  0.170          C  
ATOM  14996  C   TYR A 958     -55.057  -3.679  23.887  1.00  0.200          C  
ATOM  14997  O   TYR A 958     -55.546  -3.479  22.772  1.00  0.210          O  
ATOM  14998  CB  TYR A 958     -53.664  -1.737  24.642  1.00  0.240          C  
ATOM  14999  CG  TYR A 958     -52.334  -1.345  25.131  1.00  0.240          C  
ATOM  15000  CD1 TYR A 958     -51.411  -0.768  24.277  1.00  0.240          C  
ATOM  15001  CD2 TYR A 958     -51.999  -1.621  26.413  1.00  0.240          C  
ATOM  15002  CE1 TYR A 958     -50.160  -0.475  24.732  1.00  0.240          C  
ATOM  15003  CE2 TYR A 958     -50.760  -1.329  26.849  1.00  0.240          C  
ATOM  15004  CZ  TYR A 958     -49.847  -0.767  26.031  1.00  0.240          C  
ATOM  15005  OH  TYR A 958     -48.610  -0.515  26.520  1.00  0.240          O  
ATOM  15006  H   TYR A 958     -52.869  -2.849  22.255  1.00  0.200          H  
ATOM  15007  HA  TYR A 958     -53.312  -3.780  25.062  1.00  0.200          H  
ATOM  15008 1HB  TYR A 958     -53.950  -1.095  23.813  1.00  0.290          H  
ATOM  15009 2HB  TYR A 958     -54.367  -1.605  25.433  1.00  0.290          H  
ATOM  15010  HD1 TYR A 958     -51.674  -0.562  23.242  1.00  0.290          H  
ATOM  15011  HD2 TYR A 958     -52.721  -2.094  27.085  1.00  0.290          H  
ATOM  15012  HE1 TYR A 958     -49.417  -0.033  24.067  1.00  0.290          H  
ATOM  15013  HE2 TYR A 958     -50.484  -1.559  27.851  1.00  0.290          H  
ATOM  15014  HH  TYR A 958     -48.598  -0.771  27.449  1.00  0.290          H  
ATOM  15015  N   LYS A 959     -55.696  -4.311  24.872  1.00  0.210          N  
ATOM  15016  CA  LYS A 959     -57.047  -4.841  24.712  1.00  0.230          C  
ATOM  15017  C   LYS A 959     -58.058  -4.423  25.792  1.00  0.220          C  
ATOM  15018  O   LYS A 959     -57.718  -3.888  26.863  1.00  0.200          O  
ATOM  15019  CB  LYS A 959     -56.989  -6.362  24.576  1.00  0.310          C  
ATOM  15020  CG  LYS A 959     -56.269  -6.839  23.313  1.00  0.310          C  
ATOM  15021  CD  LYS A 959     -56.325  -8.353  23.171  1.00  0.310          C  
ATOM  15022  CE  LYS A 959     -55.530  -8.843  21.944  1.00  0.310          C  
ATOM  15023  NZ  LYS A 959     -56.140  -8.404  20.656  1.00  0.310          N  
ATOM  15024  H   LYS A 959     -55.179  -4.453  25.746  1.00  0.250          H  
ATOM  15025  HA  LYS A 959     -57.436  -4.453  23.770  1.00  0.280          H  
ATOM  15026 1HB  LYS A 959     -56.452  -6.767  25.406  1.00  0.380          H  
ATOM  15027 2HB  LYS A 959     -57.990  -6.785  24.592  1.00  0.380          H  
ATOM  15028 1HG  LYS A 959     -56.720  -6.362  22.445  1.00  0.380          H  
ATOM  15029 2HG  LYS A 959     -55.222  -6.538  23.361  1.00  0.380          H  
ATOM  15030 1HD  LYS A 959     -55.922  -8.819  24.072  1.00  0.380          H  
ATOM  15031 2HD  LYS A 959     -57.363  -8.665  23.062  1.00  0.380          H  
ATOM  15032 1HE  LYS A 959     -54.513  -8.453  21.995  1.00  0.380          H  
ATOM  15033 2HE  LYS A 959     -55.493  -9.930  21.963  1.00  0.380          H  
ATOM  15034 1HZ  LYS A 959     -55.581  -8.761  19.879  1.00  0.380          H  
ATOM  15035 2HZ  LYS A 959     -57.076  -8.764  20.580  1.00  0.380          H  
ATOM  15036 3HZ  LYS A 959     -56.163  -7.389  20.610  1.00  0.380          H  
ATOM  15037  N   GLY A 960     -59.335  -4.665  25.496  1.00  0.230          N  
ATOM  15038  CA  GLY A 960     -60.407  -4.287  26.407  1.00  0.220          C  
ATOM  15039  C   GLY A 960     -60.460  -2.771  26.509  1.00  0.180          C  
ATOM  15040  O   GLY A 960     -60.577  -2.087  25.494  1.00  0.170          O  
ATOM  15041  H   GLY A 960     -59.568  -5.099  24.612  1.00  0.280          H  
ATOM  15042 1HA  GLY A 960     -61.359  -4.670  26.040  1.00  0.260          H  
ATOM  15043 2HA  GLY A 960     -60.233  -4.723  27.391  1.00  0.260          H  
ATOM  15044  N   GLU A 961     -60.363  -2.241  27.719  1.00  0.160          N  
ATOM  15045  CA  GLU A 961     -60.416  -0.799  27.931  1.00  0.110          C  
ATOM  15046  C   GLU A 961     -59.059  -0.096  27.848  1.00  0.100          C  
ATOM  15047  O   GLU A 961     -58.952   1.068  28.233  1.00  0.060          O  
ATOM  15048  CB  GLU A 961     -61.066  -0.480  29.276  1.00  0.170          C  
ATOM  15049  CG  GLU A 961     -62.533  -0.895  29.384  1.00  0.170          C  
ATOM  15050  CD  GLU A 961     -63.138  -0.532  30.720  1.00  0.170          C  
ATOM  15051  OE1 GLU A 961     -62.441   0.060  31.513  1.00  0.170          O  
ATOM  15052  OE2 GLU A 961     -64.278  -0.843  30.956  1.00  0.170          O  
ATOM  15053  H   GLU A 961     -60.269  -2.855  28.528  1.00  0.190          H  
ATOM  15054  HA  GLU A 961     -61.046  -0.374  27.150  1.00  0.130          H  
ATOM  15055 1HB  GLU A 961     -60.513  -0.979  30.072  1.00  0.210          H  
ATOM  15056 2HB  GLU A 961     -61.008   0.592  29.462  1.00  0.210          H  
ATOM  15057 1HG  GLU A 961     -63.098  -0.404  28.592  1.00  0.210          H  
ATOM  15058 2HG  GLU A 961     -62.608  -1.971  29.234  1.00  0.210          H  
ATOM  15059  N   TYR A 962     -57.999  -0.797  27.447  1.00  0.130          N  
ATOM  15060  CA  TYR A 962     -56.713  -0.126  27.363  1.00  0.120          C  
ATOM  15061  C   TYR A 962     -56.276   0.286  25.971  1.00  0.120          C  
ATOM  15062  O   TYR A 962     -56.580  -0.344  24.959  1.00  0.130          O  
ATOM  15063  CB  TYR A 962     -55.590  -0.964  27.975  1.00  0.170          C  
ATOM  15064  CG  TYR A 962     -55.643  -1.128  29.471  1.00  0.170          C  
ATOM  15065  CD1 TYR A 962     -55.985  -0.071  30.313  1.00  0.170          C  
ATOM  15066  CD2 TYR A 962     -55.315  -2.331  30.012  1.00  0.170          C  
ATOM  15067  CE1 TYR A 962     -56.012  -0.245  31.657  1.00  0.170          C  
ATOM  15068  CE2 TYR A 962     -55.340  -2.492  31.369  1.00  0.170          C  
ATOM  15069  CZ  TYR A 962     -55.692  -1.454  32.188  1.00  0.170          C  
ATOM  15070  OH  TYR A 962     -55.748  -1.619  33.538  1.00  0.170          O  
ATOM  15071  H   TYR A 962     -58.088  -1.782  27.182  1.00  0.160          H  
ATOM  15072  HA  TYR A 962     -56.788   0.803  27.913  1.00  0.140          H  
ATOM  15073 1HB  TYR A 962     -55.610  -1.964  27.528  1.00  0.210          H  
ATOM  15074 2HB  TYR A 962     -54.635  -0.518  27.719  1.00  0.210          H  
ATOM  15075  HD1 TYR A 962     -56.238   0.894  29.924  1.00  0.210          H  
ATOM  15076  HD2 TYR A 962     -55.038  -3.160  29.365  1.00  0.210          H  
ATOM  15077  HE1 TYR A 962     -56.293   0.580  32.302  1.00  0.210          H  
ATOM  15078  HE2 TYR A 962     -55.092  -3.451  31.791  1.00  0.210          H  
ATOM  15079  HH  TYR A 962     -55.605  -2.563  33.755  1.00  0.210          H  
ATOM  15080  N   TRP A 963     -55.539   1.382  25.973  1.00  0.120          N  
ATOM  15081  CA  TRP A 963     -54.863   1.983  24.837  1.00  0.120          C  
ATOM  15082  C   TRP A 963     -53.511   2.464  25.349  1.00  0.120          C  
ATOM  15083  O   TRP A 963     -53.370   2.723  26.543  1.00  0.120          O  
ATOM  15084  CB  TRP A 963     -55.681   3.126  24.225  1.00  0.170          C  
ATOM  15085  CG  TRP A 963     -57.025   2.690  23.706  1.00  0.170          C  
ATOM  15086  CD1 TRP A 963     -57.295   2.261  22.442  1.00  0.170          C  
ATOM  15087  CD2 TRP A 963     -58.287   2.653  24.415  1.00  0.170          C  
ATOM  15088  NE1 TRP A 963     -58.624   1.940  22.322  1.00  0.170          N  
ATOM  15089  CE2 TRP A 963     -59.244   2.172  23.521  1.00  0.170          C  
ATOM  15090  CE3 TRP A 963     -58.673   2.978  25.706  1.00  0.170          C  
ATOM  15091  CZ2 TRP A 963     -60.565   2.000  23.887  1.00  0.170          C  
ATOM  15092  CZ3 TRP A 963     -59.996   2.811  26.068  1.00  0.170          C  
ATOM  15093  CH2 TRP A 963     -60.916   2.331  25.188  1.00  0.170          C  
ATOM  15094  H   TRP A 963     -55.412   1.826  26.868  1.00  0.140          H  
ATOM  15095  HA  TRP A 963     -54.700   1.227  24.071  1.00  0.140          H  
ATOM  15096 1HB  TRP A 963     -55.826   3.918  24.959  1.00  0.200          H  
ATOM  15097 2HB  TRP A 963     -55.129   3.556  23.392  1.00  0.200          H  
ATOM  15098  HD1 TRP A 963     -56.560   2.175  21.645  1.00  0.200          H  
ATOM  15099  HE1 TRP A 963     -59.071   1.590  21.490  1.00  0.200          H  
ATOM  15100  HE3 TRP A 963     -57.948   3.352  26.421  1.00  0.200          H  
ATOM  15101  HZ2 TRP A 963     -61.314   1.619  23.193  1.00  0.200          H  
ATOM  15102  HZ3 TRP A 963     -60.282   3.064  27.090  1.00  0.200          H  
ATOM  15103  HH2 TRP A 963     -61.947   2.206  25.515  1.00  0.200          H  
ATOM  15104  N   ALA A 964     -52.530   2.651  24.474  1.00  0.120          N  
ATOM  15105  CA  ALA A 964     -51.208   3.103  24.931  1.00  0.120          C  
ATOM  15106  C   ALA A 964     -51.259   4.432  25.706  1.00  0.130          C  
ATOM  15107  O   ALA A 964     -50.482   4.642  26.638  1.00  0.120          O  
ATOM  15108  CB  ALA A 964     -50.277   3.247  23.748  1.00  0.170          C  
ATOM  15109  H   ALA A 964     -52.687   2.459  23.495  1.00  0.140          H  
ATOM  15110  HA  ALA A 964     -50.812   2.343  25.597  1.00  0.140          H  
ATOM  15111 1HB  ALA A 964     -49.289   3.542  24.103  1.00  0.200          H  
ATOM  15112 2HB  ALA A 964     -50.205   2.297  23.222  1.00  0.200          H  
ATOM  15113 3HB  ALA A 964     -50.665   4.011  23.074  1.00  0.200          H  
ATOM  15114  N   GLU A 965     -52.168   5.326  25.322  1.00  0.140          N  
ATOM  15115  CA  GLU A 965     -52.344   6.629  25.963  1.00  0.140          C  
ATOM  15116  C   GLU A 965     -53.172   6.600  27.263  1.00  0.140          C  
ATOM  15117  O   GLU A 965     -53.392   7.644  27.882  1.00  0.140          O  
ATOM  15118  CB  GLU A 965     -52.972   7.621  24.973  1.00  0.200          C  
ATOM  15119  CG  GLU A 965     -54.434   7.338  24.579  1.00  0.200          C  
ATOM  15120  CD  GLU A 965     -54.563   6.381  23.424  1.00  0.200          C  
ATOM  15121  OE1 GLU A 965     -53.611   5.679  23.142  1.00  0.200          O  
ATOM  15122  OE2 GLU A 965     -55.603   6.348  22.823  1.00  0.200          O  
ATOM  15123  H   GLU A 965     -52.762   5.116  24.517  1.00  0.170          H  
ATOM  15124  HA  GLU A 965     -51.353   7.002  26.219  1.00  0.170          H  
ATOM  15125 1HB  GLU A 965     -52.936   8.624  25.399  1.00  0.240          H  
ATOM  15126 2HB  GLU A 965     -52.380   7.637  24.058  1.00  0.240          H  
ATOM  15127 1HG  GLU A 965     -54.974   6.929  25.430  1.00  0.240          H  
ATOM  15128 2HG  GLU A 965     -54.906   8.281  24.312  1.00  0.240          H  
ATOM  15129  N   HIS A 966     -53.718   5.441  27.628  1.00  0.140          N  
ATOM  15130  CA  HIS A 966     -54.581   5.325  28.798  1.00  0.140          C  
ATOM  15131  C   HIS A 966     -53.788   5.672  30.071  1.00  0.150          C  
ATOM  15132  O   HIS A 966     -52.634   5.254  30.192  1.00  0.150          O  
ATOM  15133  CB  HIS A 966     -55.134   3.897  28.890  1.00  0.200          C  
ATOM  15134  CG  HIS A 966     -56.202   3.691  29.918  1.00  0.200          C  
ATOM  15135  ND1 HIS A 966     -55.943   3.626  31.280  1.00  0.200          N  
ATOM  15136  CD2 HIS A 966     -57.536   3.520  29.780  1.00  0.200          C  
ATOM  15137  CE1 HIS A 966     -57.088   3.428  31.926  1.00  0.200          C  
ATOM  15138  NE2 HIS A 966     -58.059   3.361  31.036  1.00  0.200          N  
ATOM  15139  H   HIS A 966     -53.478   4.596  27.106  1.00  0.170          H  
ATOM  15140  HA  HIS A 966     -55.423   5.992  28.670  1.00  0.170          H  
ATOM  15141 1HB  HIS A 966     -55.554   3.624  27.923  1.00  0.240          H  
ATOM  15142 2HB  HIS A 966     -54.323   3.207  29.089  1.00  0.240          H  
ATOM  15143  HD2 HIS A 966     -58.096   3.507  28.845  1.00  0.240          H  
ATOM  15144  HE1 HIS A 966     -57.208   3.332  33.010  1.00  0.240          H  
ATOM  15145  HE2 HIS A 966     -59.040   3.210  31.237  1.00  0.240          H  
ATOM  15146  N   PRO A 967     -54.343   6.439  31.036  1.00  0.160          N  
ATOM  15147  CA  PRO A 967     -53.719   6.778  32.312  1.00  0.170          C  
ATOM  15148  C   PRO A 967     -53.123   5.613  33.111  1.00  0.160          C  
ATOM  15149  O   PRO A 967     -52.087   5.794  33.752  1.00  0.160          O  
ATOM  15150  CB  PRO A 967     -54.889   7.408  33.074  1.00  0.260          C  
ATOM  15151  CG  PRO A 967     -55.737   8.045  31.997  1.00  0.260          C  
ATOM  15152  CD  PRO A 967     -55.666   7.096  30.827  1.00  0.260          C  
ATOM  15153  HA  PRO A 967     -52.941   7.536  32.122  1.00  0.200          H  
ATOM  15154 1HB  PRO A 967     -55.429   6.628  33.640  1.00  0.310          H  
ATOM  15155 2HB  PRO A 967     -54.513   8.133  33.809  1.00  0.310          H  
ATOM  15156 1HG  PRO A 967     -56.767   8.190  32.362  1.00  0.310          H  
ATOM  15157 2HG  PRO A 967     -55.344   9.045  31.751  1.00  0.310          H  
ATOM  15158 1HD  PRO A 967     -56.495   6.380  30.858  1.00  0.310          H  
ATOM  15159 2HD  PRO A 967     -55.661   7.710  29.910  1.00  0.310          H  
ATOM  15160  N   THR A 968     -53.741   4.421  33.072  1.00  0.150          N  
ATOM  15161  CA  THR A 968     -53.201   3.294  33.830  1.00  0.140          C  
ATOM  15162  C   THR A 968     -51.970   2.784  33.147  1.00  0.130          C  
ATOM  15163  O   THR A 968     -50.997   2.430  33.806  1.00  0.110          O  
ATOM  15164  CB  THR A 968     -54.201   2.151  34.043  1.00  0.200          C  
ATOM  15165  OG1 THR A 968     -55.330   2.634  34.808  1.00  0.200          O  
ATOM  15166  CG2 THR A 968     -53.541   0.943  34.756  1.00  0.200          C  
ATOM  15167  H   THR A 968     -54.596   4.260  32.536  1.00  0.180          H  
ATOM  15168  HA  THR A 968     -52.913   3.650  34.819  1.00  0.170          H  
ATOM  15169  HB  THR A 968     -54.554   1.825  33.078  1.00  0.240          H  
ATOM  15170  HG1 THR A 968     -55.026   3.020  35.684  1.00  0.240          H  
ATOM  15171 1HG2 THR A 968     -54.254   0.143  34.878  1.00  0.240          H  
ATOM  15172 2HG2 THR A 968     -52.709   0.569  34.169  1.00  0.240          H  
ATOM  15173 3HG2 THR A 968     -53.177   1.259  35.730  1.00  0.240          H  
ATOM  15174  N   ILE A 969     -52.037   2.695  31.827  1.00  0.130          N  
ATOM  15175  CA  ILE A 969     -50.928   2.233  31.023  1.00  0.130          C  
ATOM  15176  C   ILE A 969     -49.769   3.213  31.137  1.00  0.140          C  
ATOM  15177  O   ILE A 969     -48.610   2.790  31.194  1.00  0.140          O  
ATOM  15178  CB  ILE A 969     -51.348   1.961  29.575  1.00  0.180          C  
ATOM  15179  CG1 ILE A 969     -52.407   0.791  29.542  1.00  0.180          C  
ATOM  15180  CG2 ILE A 969     -50.155   1.661  28.702  1.00  0.180          C  
ATOM  15181  CD1 ILE A 969     -51.978  -0.541  30.197  1.00  0.180          C  
ATOM  15182  H   ILE A 969     -52.896   2.992  31.377  1.00  0.160          H  
ATOM  15183  HA  ILE A 969     -50.569   1.306  31.437  1.00  0.160          H  
ATOM  15184  HB  ILE A 969     -51.846   2.851  29.172  1.00  0.220          H  
ATOM  15185 1HG1 ILE A 969     -53.319   1.126  30.023  1.00  0.220          H  
ATOM  15186 2HG1 ILE A 969     -52.624   0.596  28.492  1.00  0.220          H  
ATOM  15187 1HG2 ILE A 969     -50.504   1.498  27.697  1.00  0.220          H  
ATOM  15188 2HG2 ILE A 969     -49.476   2.511  28.703  1.00  0.220          H  
ATOM  15189 3HG2 ILE A 969     -49.635   0.782  29.061  1.00  0.220          H  
ATOM  15190 1HD1 ILE A 969     -52.764  -1.264  30.080  1.00  0.220          H  
ATOM  15191 2HD1 ILE A 969     -51.090  -0.924  29.750  1.00  0.220          H  
ATOM  15192 3HD1 ILE A 969     -51.801  -0.402  31.247  1.00  0.220          H  
ATOM  15193  N   LYS A 970     -50.061   4.514  31.135  1.00  0.150          N  
ATOM  15194  CA  LYS A 970     -49.012   5.498  31.314  1.00  0.160          C  
ATOM  15195  C   LYS A 970     -48.303   5.226  32.647  1.00  0.170          C  
ATOM  15196  O   LYS A 970     -47.070   5.169  32.683  1.00  0.190          O  
ATOM  15197  CB  LYS A 970     -49.582   6.916  31.284  1.00  0.220          C  
ATOM  15198  CG  LYS A 970     -48.534   8.033  31.399  1.00  0.220          C  
ATOM  15199  CD  LYS A 970     -49.194   9.414  31.333  1.00  0.220          C  
ATOM  15200  CE  LYS A 970     -48.163  10.554  31.268  1.00  0.220          C  
ATOM  15201  NZ  LYS A 970     -47.329  10.665  32.520  1.00  0.220          N  
ATOM  15202  H   LYS A 970     -51.031   4.815  31.002  1.00  0.180          H  
ATOM  15203  HA  LYS A 970     -48.286   5.389  30.509  1.00  0.190          H  
ATOM  15204 1HB  LYS A 970     -50.145   7.056  30.358  1.00  0.260          H  
ATOM  15205 2HB  LYS A 970     -50.286   7.034  32.108  1.00  0.260          H  
ATOM  15206 1HG  LYS A 970     -48.002   7.933  32.350  1.00  0.260          H  
ATOM  15207 2HG  LYS A 970     -47.811   7.937  30.590  1.00  0.260          H  
ATOM  15208 1HD  LYS A 970     -49.837   9.467  30.452  1.00  0.260          H  
ATOM  15209 2HD  LYS A 970     -49.813   9.555  32.219  1.00  0.260          H  
ATOM  15210 1HE  LYS A 970     -47.502  10.388  30.420  1.00  0.260          H  
ATOM  15211 2HE  LYS A 970     -48.697  11.492  31.122  1.00  0.260          H  
ATOM  15212 1HZ  LYS A 970     -46.676  11.424  32.431  1.00  0.260          H  
ATOM  15213 2HZ  LYS A 970     -47.915  10.830  33.320  1.00  0.260          H  
ATOM  15214 3HZ  LYS A 970     -46.788   9.800  32.681  1.00  0.260          H  
ATOM  15215  N   ILE A 971     -49.080   5.003  33.734  1.00  0.170          N  
ATOM  15216  CA  ILE A 971     -48.480   4.705  35.033  1.00  0.170          C  
ATOM  15217  C   ILE A 971     -47.684   3.426  34.942  1.00  0.160          C  
ATOM  15218  O   ILE A 971     -46.536   3.379  35.367  1.00  0.160          O  
ATOM  15219  CB  ILE A 971     -49.529   4.477  36.159  1.00  0.240          C  
ATOM  15220  CG1 ILE A 971     -50.289   5.769  36.516  1.00  0.240          C  
ATOM  15221  CG2 ILE A 971     -48.825   3.915  37.408  1.00  0.240          C  
ATOM  15222  CD1 ILE A 971     -51.557   5.536  37.397  1.00  0.240          C  
ATOM  15223  H   ILE A 971     -50.099   5.092  33.658  1.00  0.200          H  
ATOM  15224  HA  ILE A 971     -47.811   5.520  35.311  1.00  0.200          H  
ATOM  15225  HB  ILE A 971     -50.266   3.755  35.815  1.00  0.290          H  
ATOM  15226 1HG1 ILE A 971     -49.613   6.433  37.053  1.00  0.290          H  
ATOM  15227 2HG1 ILE A 971     -50.589   6.261  35.600  1.00  0.290          H  
ATOM  15228 1HG2 ILE A 971     -49.559   3.721  38.170  1.00  0.290          H  
ATOM  15229 2HG2 ILE A 971     -48.308   2.990  37.207  1.00  0.290          H  
ATOM  15230 3HG2 ILE A 971     -48.103   4.645  37.753  1.00  0.290          H  
ATOM  15231 1HD1 ILE A 971     -52.034   6.494  37.598  1.00  0.290          H  
ATOM  15232 2HD1 ILE A 971     -52.261   4.893  36.864  1.00  0.290          H  
ATOM  15233 3HD1 ILE A 971     -51.300   5.075  38.337  1.00  0.290          H  
ATOM  15234  N   PHE A 972     -48.279   2.390  34.366  1.00  0.160          N  
ATOM  15235  CA  PHE A 972     -47.660   1.088  34.264  1.00  0.160          C  
ATOM  15236  C   PHE A 972     -46.289   1.173  33.658  1.00  0.170          C  
ATOM  15237  O   PHE A 972     -45.321   0.648  34.221  1.00  0.180          O  
ATOM  15238  CB  PHE A 972     -48.518   0.177  33.391  1.00  0.220          C  
ATOM  15239  CG  PHE A 972     -47.977  -1.168  33.169  1.00  0.220          C  
ATOM  15240  CD1 PHE A 972     -48.163  -2.167  34.095  1.00  0.220          C  
ATOM  15241  CD2 PHE A 972     -47.267  -1.449  32.017  1.00  0.220          C  
ATOM  15242  CE1 PHE A 972     -47.662  -3.406  33.873  1.00  0.220          C  
ATOM  15243  CE2 PHE A 972     -46.762  -2.686  31.803  1.00  0.220          C  
ATOM  15244  CZ  PHE A 972     -46.966  -3.665  32.725  1.00  0.220          C  
ATOM  15245  H   PHE A 972     -49.230   2.498  34.029  1.00  0.190          H  
ATOM  15246  HA  PHE A 972     -47.569   0.668  35.255  1.00  0.190          H  
ATOM  15247 1HB  PHE A 972     -49.511   0.098  33.805  1.00  0.270          H  
ATOM  15248 2HB  PHE A 972     -48.618   0.635  32.426  1.00  0.270          H  
ATOM  15249  HD1 PHE A 972     -48.720  -1.963  35.002  1.00  0.270          H  
ATOM  15250  HD2 PHE A 972     -47.112  -0.667  31.276  1.00  0.270          H  
ATOM  15251  HE1 PHE A 972     -47.819  -4.191  34.606  1.00  0.270          H  
ATOM  15252  HE2 PHE A 972     -46.204  -2.897  30.896  1.00  0.270          H  
ATOM  15253  HZ  PHE A 972     -46.583  -4.647  32.544  1.00  0.270          H  
ATOM  15254  N   TRP A 973     -46.170   1.831  32.508  1.00  0.170          N  
ATOM  15255  CA  TRP A 973     -44.860   1.881  31.914  1.00  0.180          C  
ATOM  15256  C   TRP A 973     -43.909   2.783  32.679  1.00  0.130          C  
ATOM  15257  O   TRP A 973     -42.749   2.408  32.846  1.00  0.100          O  
ATOM  15258  CB  TRP A 973     -44.919   2.244  30.445  1.00  0.250          C  
ATOM  15259  CG  TRP A 973     -45.411   1.108  29.620  1.00  0.250          C  
ATOM  15260  CD1 TRP A 973     -46.563   1.071  28.931  1.00  0.250          C  
ATOM  15261  CD2 TRP A 973     -44.771  -0.184  29.405  1.00  0.250          C  
ATOM  15262  NE1 TRP A 973     -46.699  -0.134  28.293  1.00  0.250          N  
ATOM  15263  CE2 TRP A 973     -45.613  -0.915  28.575  1.00  0.250          C  
ATOM  15264  CE3 TRP A 973     -43.568  -0.763  29.843  1.00  0.250          C  
ATOM  15265  CZ2 TRP A 973     -45.306  -2.196  28.164  1.00  0.250          C  
ATOM  15266  CZ3 TRP A 973     -43.263  -2.054  29.433  1.00  0.250          C  
ATOM  15267  CH2 TRP A 973     -44.108  -2.748  28.616  1.00  0.250          C  
ATOM  15268  H   TRP A 973     -46.987   2.262  32.064  1.00  0.200          H  
ATOM  15269  HA  TRP A 973     -44.457   0.877  31.959  1.00  0.220          H  
ATOM  15270 1HB  TRP A 973     -45.596   3.090  30.306  1.00  0.300          H  
ATOM  15271 2HB  TRP A 973     -43.938   2.537  30.082  1.00  0.300          H  
ATOM  15272  HD1 TRP A 973     -47.273   1.891  28.882  1.00  0.300          H  
ATOM  15273  HE1 TRP A 973     -47.474  -0.379  27.698  1.00  0.300          H  
ATOM  15274  HE3 TRP A 973     -42.890  -0.210  30.486  1.00  0.300          H  
ATOM  15275  HZ2 TRP A 973     -45.962  -2.766  27.511  1.00  0.300          H  
ATOM  15276  HZ3 TRP A 973     -42.329  -2.501  29.771  1.00  0.300          H  
ATOM  15277  HH2 TRP A 973     -43.835  -3.753  28.310  1.00  0.300          H  
ATOM  15278  N   GLU A 974     -44.374   3.907  33.250  1.00  0.160          N  
ATOM  15279  CA  GLU A 974     -43.437   4.721  34.021  1.00  0.120          C  
ATOM  15280  C   GLU A 974     -42.890   3.905  35.189  1.00  0.120          C  
ATOM  15281  O   GLU A 974     -41.680   3.910  35.436  1.00  0.110          O  
ATOM  15282  CB  GLU A 974     -44.113   5.975  34.581  1.00  0.180          C  
ATOM  15283  CG  GLU A 974     -44.471   7.055  33.568  1.00  0.180          C  
ATOM  15284  CD  GLU A 974     -45.246   8.175  34.214  1.00  0.180          C  
ATOM  15285  OE1 GLU A 974     -45.590   8.022  35.364  1.00  0.180          O  
ATOM  15286  OE2 GLU A 974     -45.498   9.180  33.567  1.00  0.180          O  
ATOM  15287  H   GLU A 974     -45.342   4.224  33.116  1.00  0.190          H  
ATOM  15288  HA  GLU A 974     -42.609   5.013  33.378  1.00  0.140          H  
ATOM  15289 1HB  GLU A 974     -45.040   5.680  35.079  1.00  0.220          H  
ATOM  15290 2HB  GLU A 974     -43.469   6.423  35.338  1.00  0.220          H  
ATOM  15291 1HG  GLU A 974     -43.553   7.458  33.144  1.00  0.220          H  
ATOM  15292 2HG  GLU A 974     -45.050   6.623  32.761  1.00  0.220          H  
ATOM  15293  N   VAL A 975     -43.768   3.139  35.851  1.00  0.120          N  
ATOM  15294  CA  VAL A 975     -43.346   2.315  36.963  1.00  0.110          C  
ATOM  15295  C   VAL A 975     -42.359   1.296  36.499  1.00  0.090          C  
ATOM  15296  O   VAL A 975     -41.311   1.143  37.109  1.00  0.070          O  
ATOM  15297  CB  VAL A 975     -44.537   1.585  37.614  1.00  0.160          C  
ATOM  15298  CG1 VAL A 975     -44.041   0.541  38.581  1.00  0.160          C  
ATOM  15299  CG2 VAL A 975     -45.403   2.596  38.395  1.00  0.160          C  
ATOM  15300  H   VAL A 975     -44.752   3.174  35.581  1.00  0.140          H  
ATOM  15301  HA  VAL A 975     -42.870   2.957  37.706  1.00  0.130          H  
ATOM  15302  HB  VAL A 975     -45.133   1.098  36.839  1.00  0.190          H  
ATOM  15303 1HG1 VAL A 975     -44.890   0.070  38.995  1.00  0.190          H  
ATOM  15304 2HG1 VAL A 975     -43.433  -0.214  38.085  1.00  0.190          H  
ATOM  15305 3HG1 VAL A 975     -43.453   1.027  39.345  1.00  0.190          H  
ATOM  15306 1HG2 VAL A 975     -46.248   2.091  38.862  1.00  0.190          H  
ATOM  15307 2HG2 VAL A 975     -44.796   3.069  39.167  1.00  0.190          H  
ATOM  15308 3HG2 VAL A 975     -45.768   3.355  37.716  1.00  0.190          H  
ATOM  15309  N   PHE A 976     -42.687   0.604  35.417  1.00  0.110          N  
ATOM  15310  CA  PHE A 976     -41.825  -0.419  34.887  1.00  0.100          C  
ATOM  15311  C   PHE A 976     -40.441   0.104  34.564  1.00  0.120          C  
ATOM  15312  O   PHE A 976     -39.433  -0.469  34.974  1.00  0.120          O  
ATOM  15313  CB  PHE A 976     -42.409  -1.059  33.641  1.00  0.140          C  
ATOM  15314  CG  PHE A 976     -41.464  -2.009  33.112  1.00  0.140          C  
ATOM  15315  CD1 PHE A 976     -41.310  -3.197  33.744  1.00  0.140          C  
ATOM  15316  CD2 PHE A 976     -40.675  -1.723  32.006  1.00  0.140          C  
ATOM  15317  CE1 PHE A 976     -40.399  -4.071  33.317  1.00  0.140          C  
ATOM  15318  CE2 PHE A 976     -39.765  -2.631  31.578  1.00  0.140          C  
ATOM  15319  CZ  PHE A 976     -39.634  -3.804  32.248  1.00  0.140          C  
ATOM  15320  H   PHE A 976     -43.588   0.780  34.969  1.00  0.130          H  
ATOM  15321  HA  PHE A 976     -41.728  -1.190  35.643  1.00  0.120          H  
ATOM  15322 1HB  PHE A 976     -43.350  -1.564  33.869  1.00  0.170          H  
ATOM  15323 2HB  PHE A 976     -42.601  -0.299  32.894  1.00  0.170          H  
ATOM  15324  HD1 PHE A 976     -41.919  -3.429  34.617  1.00  0.170          H  
ATOM  15325  HD2 PHE A 976     -40.776  -0.765  31.488  1.00  0.170          H  
ATOM  15326  HE1 PHE A 976     -40.268  -4.998  33.838  1.00  0.170          H  
ATOM  15327  HE2 PHE A 976     -39.143  -2.420  30.731  1.00  0.170          H  
ATOM  15328  HZ  PHE A 976     -38.911  -4.527  31.947  1.00  0.170          H  
ATOM  15329  N   HIS A 977     -40.376   1.218  33.849  1.00  0.130          N  
ATOM  15330  CA  HIS A 977     -39.104   1.759  33.424  1.00  0.170          C  
ATOM  15331  C   HIS A 977     -38.228   2.169  34.609  1.00  0.220          C  
ATOM  15332  O   HIS A 977     -36.993   2.081  34.529  1.00  0.290          O  
ATOM  15333  CB  HIS A 977     -39.308   2.921  32.451  1.00  0.220          C  
ATOM  15334  CG  HIS A 977     -39.811   2.467  31.096  1.00  0.220          C  
ATOM  15335  ND1 HIS A 977     -39.125   1.547  30.314  1.00  0.220          N  
ATOM  15336  CD2 HIS A 977     -40.904   2.823  30.382  1.00  0.220          C  
ATOM  15337  CE1 HIS A 977     -39.796   1.349  29.185  1.00  0.220          C  
ATOM  15338  NE2 HIS A 977     -40.869   2.115  29.204  1.00  0.220          N  
ATOM  15339  H   HIS A 977     -41.237   1.676  33.549  1.00  0.160          H  
ATOM  15340  HA  HIS A 977     -38.570   0.989  32.877  1.00  0.200          H  
ATOM  15341 1HB  HIS A 977     -40.042   3.616  32.874  1.00  0.270          H  
ATOM  15342 2HB  HIS A 977     -38.375   3.463  32.317  1.00  0.270          H  
ATOM  15343  HD2 HIS A 977     -41.668   3.540  30.681  1.00  0.270          H  
ATOM  15344  HE1 HIS A 977     -39.508   0.680  28.371  1.00  0.270          H  
ATOM  15345  HE2 HIS A 977     -41.581   2.191  28.452  1.00  0.270          H  
ATOM  15346  N   GLU A 978     -38.845   2.559  35.730  1.00  0.200          N  
ATOM  15347  CA  GLU A 978     -38.117   2.939  36.938  1.00  0.280          C  
ATOM  15348  C   GLU A 978     -37.647   1.742  37.791  1.00  0.150          C  
ATOM  15349  O   GLU A 978     -36.942   1.939  38.785  1.00  0.140          O  
ATOM  15350  CB  GLU A 978     -39.001   3.823  37.823  1.00  0.360          C  
ATOM  15351  CG  GLU A 978     -39.335   5.199  37.268  1.00  0.360          C  
ATOM  15352  CD  GLU A 978     -40.358   5.905  38.130  1.00  0.360          C  
ATOM  15353  OE1 GLU A 978     -40.771   5.323  39.107  1.00  0.360          O  
ATOM  15354  OE2 GLU A 978     -40.747   7.012  37.811  1.00  0.360          O  
ATOM  15355  H   GLU A 978     -39.869   2.664  35.740  1.00  0.240          H  
ATOM  15356  HA  GLU A 978     -37.238   3.506  36.638  1.00  0.340          H  
ATOM  15357 1HB  GLU A 978     -39.948   3.305  37.997  1.00  0.430          H  
ATOM  15358 2HB  GLU A 978     -38.523   3.961  38.791  1.00  0.430          H  
ATOM  15359 1HG  GLU A 978     -38.424   5.794  37.243  1.00  0.430          H  
ATOM  15360 2HG  GLU A 978     -39.700   5.110  36.253  1.00  0.430          H  
ATOM  15361  N   LEU A 979     -38.039   0.511  37.442  1.00  0.330          N  
ATOM  15362  CA  LEU A 979     -37.660  -0.645  38.245  1.00  0.260          C  
ATOM  15363  C   LEU A 979     -36.195  -1.020  37.948  1.00  0.230          C  
ATOM  15364  O   LEU A 979     -35.694  -0.727  36.865  1.00  0.360          O  
ATOM  15365  CB  LEU A 979     -38.571  -1.859  37.934  1.00  0.390          C  
ATOM  15366  CG  LEU A 979     -40.105  -1.741  38.239  1.00  0.390          C  
ATOM  15367  CD1 LEU A 979     -40.818  -3.014  37.740  1.00  0.390          C  
ATOM  15368  CD2 LEU A 979     -40.369  -1.519  39.739  1.00  0.390          C  
ATOM  15369  H   LEU A 979     -38.593   0.368  36.592  1.00  0.400          H  
ATOM  15370  HA  LEU A 979     -37.787  -0.368  39.276  1.00  0.310          H  
ATOM  15371 1HB  LEU A 979     -38.488  -2.067  36.867  1.00  0.470          H  
ATOM  15372 2HB  LEU A 979     -38.202  -2.706  38.464  1.00  0.470          H  
ATOM  15373  HG  LEU A 979     -40.492  -0.925  37.695  1.00  0.470          H  
ATOM  15374 1HD1 LEU A 979     -41.891  -2.922  37.914  1.00  0.470          H  
ATOM  15375 2HD1 LEU A 979     -40.630  -3.136  36.676  1.00  0.470          H  
ATOM  15376 3HD1 LEU A 979     -40.448  -3.866  38.263  1.00  0.470          H  
ATOM  15377 1HD2 LEU A 979     -41.444  -1.435  39.902  1.00  0.470          H  
ATOM  15378 2HD2 LEU A 979     -39.981  -2.360  40.310  1.00  0.470          H  
ATOM  15379 3HD2 LEU A 979     -39.890  -0.605  40.071  1.00  0.470          H  
ATOM  15380  N   PRO A 980     -35.442  -1.584  38.905  1.00  0.140          N  
ATOM  15381  CA  PRO A 980     -34.099  -2.113  38.711  1.00  0.140          C  
ATOM  15382  C   PRO A 980     -34.092  -3.206  37.660  1.00  0.110          C  
ATOM  15383  O   PRO A 980     -35.024  -4.015  37.635  1.00  0.110          O  
ATOM  15384  CB  PRO A 980     -33.757  -2.684  40.094  1.00  0.210          C  
ATOM  15385  CG  PRO A 980     -34.628  -1.917  41.061  1.00  0.210          C  
ATOM  15386  CD  PRO A 980     -35.912  -1.638  40.309  1.00  0.210          C  
ATOM  15387  HA  PRO A 980     -33.420  -1.288  38.432  1.00  0.170          H  
ATOM  15388 1HB  PRO A 980     -33.958  -3.766  40.114  1.00  0.250          H  
ATOM  15389 2HB  PRO A 980     -32.685  -2.557  40.299  1.00  0.250          H  
ATOM  15390 1HG  PRO A 980     -34.790  -2.510  41.977  1.00  0.250          H  
ATOM  15391 2HG  PRO A 980     -34.117  -0.991  41.373  1.00  0.250          H  
ATOM  15392 1HD  PRO A 980     -36.655  -2.436  40.456  1.00  0.250          H  
ATOM  15393 2HD  PRO A 980     -36.257  -0.658  40.659  1.00  0.250          H  
ATOM  15394  N   LEU A 981     -33.010  -3.326  36.879  1.00  0.110          N  
ATOM  15395  CA  LEU A 981     -32.927  -4.386  35.864  1.00  0.110          C  
ATOM  15396  C   LEU A 981     -33.295  -5.763  36.402  1.00  0.130          C  
ATOM  15397  O   LEU A 981     -33.922  -6.547  35.693  1.00  0.150          O  
ATOM  15398  CB  LEU A 981     -31.543  -4.456  35.202  1.00  0.150          C  
ATOM  15399  CG  LEU A 981     -31.372  -5.576  34.075  1.00  0.150          C  
ATOM  15400  CD1 LEU A 981     -32.351  -5.343  32.892  1.00  0.150          C  
ATOM  15401  CD2 LEU A 981     -29.934  -5.571  33.580  1.00  0.150          C  
ATOM  15402  H   LEU A 981     -32.261  -2.649  36.955  1.00  0.130          H  
ATOM  15403  HA  LEU A 981     -33.640  -4.131  35.091  1.00  0.130          H  
ATOM  15404 1HB  LEU A 981     -31.321  -3.491  34.752  1.00  0.180          H  
ATOM  15405 2HB  LEU A 981     -30.801  -4.656  35.975  1.00  0.180          H  
ATOM  15406  HG  LEU A 981     -31.593  -6.538  34.495  1.00  0.180          H  
ATOM  15407 1HD1 LEU A 981     -32.210  -6.129  32.152  1.00  0.180          H  
ATOM  15408 2HD1 LEU A 981     -33.380  -5.376  33.238  1.00  0.180          H  
ATOM  15409 3HD1 LEU A 981     -32.149  -4.376  32.440  1.00  0.180          H  
ATOM  15410 1HD2 LEU A 981     -29.807  -6.349  32.825  1.00  0.180          H  
ATOM  15411 2HD2 LEU A 981     -29.698  -4.600  33.143  1.00  0.180          H  
ATOM  15412 3HD2 LEU A 981     -29.263  -5.765  34.418  1.00  0.180          H  
ATOM  15413  N   GLU A 982     -32.897  -6.084  37.632  1.00  0.140          N  
ATOM  15414  CA  GLU A 982     -33.205  -7.401  38.166  1.00  0.170          C  
ATOM  15415  C   GLU A 982     -34.709  -7.623  38.286  1.00  0.140          C  
ATOM  15416  O   GLU A 982     -35.187  -8.750  38.121  1.00  0.140          O  
ATOM  15417  CB  GLU A 982     -32.551  -7.593  39.536  1.00  0.230          C  
ATOM  15418  CG  GLU A 982     -31.027  -7.711  39.509  1.00  0.230          C  
ATOM  15419  CD  GLU A 982     -30.559  -8.925  38.750  1.00  0.230          C  
ATOM  15420  OE1 GLU A 982     -31.112  -9.976  38.943  1.00  0.230          O  
ATOM  15421  OE2 GLU A 982     -29.653  -8.798  37.949  1.00  0.230          O  
ATOM  15422  H   GLU A 982     -32.364  -5.425  38.180  1.00  0.170          H  
ATOM  15423  HA  GLU A 982     -32.809  -8.150  37.485  1.00  0.200          H  
ATOM  15424 1HB  GLU A 982     -32.809  -6.751  40.178  1.00  0.270          H  
ATOM  15425 2HB  GLU A 982     -32.949  -8.493  40.005  1.00  0.270          H  
ATOM  15426 1HG  GLU A 982     -30.613  -6.821  39.037  1.00  0.270          H  
ATOM  15427 2HG  GLU A 982     -30.655  -7.757  40.531  1.00  0.270          H  
ATOM  15428  N   LYS A 983     -35.458  -6.566  38.604  1.00  0.120          N  
ATOM  15429  CA  LYS A 983     -36.885  -6.695  38.765  1.00  0.110          C  
ATOM  15430  C   LYS A 983     -37.497  -6.798  37.382  1.00  0.090          C  
ATOM  15431  O   LYS A 983     -38.468  -7.530  37.189  1.00  0.090          O  
ATOM  15432  CB  LYS A 983     -37.463  -5.533  39.561  1.00  0.160          C  
ATOM  15433  CG  LYS A 983     -38.973  -5.654  39.920  1.00  0.160          C  
ATOM  15434  CD  LYS A 983     -39.296  -6.879  40.820  1.00  0.160          C  
ATOM  15435  CE  LYS A 983     -38.591  -6.809  42.201  1.00  0.160          C  
ATOM  15436  NZ  LYS A 983     -39.016  -7.915  43.094  1.00  0.160          N  
ATOM  15437  H   LYS A 983     -35.040  -5.643  38.689  1.00  0.140          H  
ATOM  15438  HA  LYS A 983     -37.083  -7.623  39.293  1.00  0.130          H  
ATOM  15439 1HB  LYS A 983     -36.885  -5.384  40.465  1.00  0.190          H  
ATOM  15440 2HB  LYS A 983     -37.334  -4.641  38.971  1.00  0.190          H  
ATOM  15441 1HG  LYS A 983     -39.308  -4.744  40.413  1.00  0.190          H  
ATOM  15442 2HG  LYS A 983     -39.538  -5.781  39.001  1.00  0.190          H  
ATOM  15443 1HD  LYS A 983     -40.376  -6.893  41.001  1.00  0.190          H  
ATOM  15444 2HD  LYS A 983     -39.042  -7.811  40.323  1.00  0.190          H  
ATOM  15445 1HE  LYS A 983     -37.517  -6.876  42.069  1.00  0.190          H  
ATOM  15446 2HE  LYS A 983     -38.837  -5.860  42.675  1.00  0.190          H  
ATOM  15447 1HZ  LYS A 983     -38.574  -7.862  43.994  1.00  0.190          H  
ATOM  15448 2HZ  LYS A 983     -40.027  -7.865  43.234  1.00  0.190          H  
ATOM  15449 3HZ  LYS A 983     -38.814  -8.829  42.700  1.00  0.190          H  
ATOM  15450  N   LYS A 984     -36.930  -6.043  36.429  1.00  0.080          N  
ATOM  15451  CA  LYS A 984     -37.390  -6.060  35.044  1.00  0.090          C  
ATOM  15452  C   LYS A 984     -37.206  -7.469  34.461  1.00  0.100          C  
ATOM  15453  O   LYS A 984     -38.047  -7.955  33.699  1.00  0.120          O  
ATOM  15454  CB  LYS A 984     -36.636  -5.034  34.214  1.00  0.120          C  
ATOM  15455  CG  LYS A 984     -36.965  -3.608  34.538  1.00  0.120          C  
ATOM  15456  CD  LYS A 984     -36.145  -2.645  33.736  1.00  0.120          C  
ATOM  15457  CE  LYS A 984     -36.651  -1.263  33.959  1.00  0.120          C  
ATOM  15458  NZ  LYS A 984     -35.668  -0.208  33.561  1.00  0.120          N  
ATOM  15459  H   LYS A 984     -36.157  -5.431  36.713  1.00  0.100          H  
ATOM  15460  HA  LYS A 984     -38.447  -5.813  35.028  1.00  0.110          H  
ATOM  15461 1HB  LYS A 984     -35.577  -5.189  34.304  1.00  0.150          H  
ATOM  15462 2HB  LYS A 984     -36.899  -5.167  33.189  1.00  0.150          H  
ATOM  15463 1HG  LYS A 984     -38.002  -3.394  34.412  1.00  0.150          H  
ATOM  15464 2HG  LYS A 984     -36.726  -3.441  35.590  1.00  0.150          H  
ATOM  15465 1HD  LYS A 984     -35.105  -2.691  34.033  1.00  0.150          H  
ATOM  15466 2HD  LYS A 984     -36.226  -2.886  32.682  1.00  0.150          H  
ATOM  15467 1HE  LYS A 984     -37.551  -1.134  33.364  1.00  0.150          H  
ATOM  15468 2HE  LYS A 984     -36.916  -1.153  34.978  1.00  0.150          H  
ATOM  15469 1HZ  LYS A 984     -36.096   0.713  33.765  1.00  0.150          H  
ATOM  15470 2HZ  LYS A 984     -34.838  -0.310  34.123  1.00  0.150          H  
ATOM  15471 3HZ  LYS A 984     -35.436  -0.275  32.589  1.00  0.150          H  
ATOM  15472  N   LYS A 985     -36.095  -8.126  34.803  1.00  0.090          N  
ATOM  15473  CA  LYS A 985     -35.873  -9.497  34.367  1.00  0.100          C  
ATOM  15474  C   LYS A 985     -36.908 -10.428  35.004  1.00  0.100          C  
ATOM  15475  O   LYS A 985     -37.439 -11.310  34.327  1.00  0.110          O  
ATOM  15476  CB  LYS A 985     -34.457  -9.953  34.677  1.00  0.140          C  
ATOM  15477  CG  LYS A 985     -33.385  -9.305  33.794  1.00  0.140          C  
ATOM  15478  CD  LYS A 985     -32.008  -9.962  33.982  1.00  0.140          C  
ATOM  15479  CE  LYS A 985     -31.398  -9.627  35.330  1.00  0.140          C  
ATOM  15480  NZ  LYS A 985     -30.005 -10.133  35.477  1.00  0.140          N  
ATOM  15481  H   LYS A 985     -35.393  -7.636  35.362  1.00  0.110          H  
ATOM  15482  HA  LYS A 985     -36.007  -9.539  33.287  1.00  0.120          H  
ATOM  15483 1HB  LYS A 985     -34.239  -9.708  35.716  1.00  0.160          H  
ATOM  15484 2HB  LYS A 985     -34.388 -11.034  34.571  1.00  0.160          H  
ATOM  15485 1HG  LYS A 985     -33.685  -9.407  32.753  1.00  0.160          H  
ATOM  15486 2HG  LYS A 985     -33.316  -8.252  34.018  1.00  0.160          H  
ATOM  15487 1HD  LYS A 985     -32.102 -11.045  33.884  1.00  0.160          H  
ATOM  15488 2HD  LYS A 985     -31.336  -9.605  33.206  1.00  0.160          H  
ATOM  15489 1HE  LYS A 985     -31.389  -8.555  35.454  1.00  0.160          H  
ATOM  15490 2HE  LYS A 985     -31.998 -10.065  36.123  1.00  0.160          H  
ATOM  15491 1HZ  LYS A 985     -29.693  -9.831  36.420  1.00  0.160          H  
ATOM  15492 2HZ  LYS A 985     -29.985 -11.138  35.405  1.00  0.160          H  
ATOM  15493 3HZ  LYS A 985     -29.409  -9.728  34.778  1.00  0.160          H  
ATOM  15494  N   GLN A 986     -37.233 -10.223  36.291  1.00  0.100          N  
ATOM  15495  CA  GLN A 986     -38.263 -11.043  36.922  1.00  0.100          C  
ATOM  15496  C   GLN A 986     -39.649 -10.756  36.300  1.00  0.110          C  
ATOM  15497  O   GLN A 986     -40.462 -11.671  36.197  1.00  0.110          O  
ATOM  15498  CB  GLN A 986     -38.250 -10.858  38.435  1.00  0.140          C  
ATOM  15499  CG  GLN A 986     -36.994 -11.397  39.110  1.00  0.140          C  
ATOM  15500  CD  GLN A 986     -36.846 -12.896  38.972  1.00  0.140          C  
ATOM  15501  OE1 GLN A 986     -37.782 -13.643  39.251  1.00  0.140          O  
ATOM  15502  NE2 GLN A 986     -35.670 -13.344  38.539  1.00  0.140          N  
ATOM  15503  H   GLN A 986     -36.712  -9.533  36.844  1.00  0.120          H  
ATOM  15504  HA  GLN A 986     -38.028 -12.085  36.725  1.00  0.120          H  
ATOM  15505 1HB  GLN A 986     -38.353  -9.803  38.678  1.00  0.170          H  
ATOM  15506 2HB  GLN A 986     -39.082 -11.392  38.865  1.00  0.170          H  
ATOM  15507 1HG  GLN A 986     -36.127 -10.942  38.650  1.00  0.170          H  
ATOM  15508 2HG  GLN A 986     -37.027 -11.147  40.170  1.00  0.170          H  
ATOM  15509 1HE2 GLN A 986     -35.505 -14.328  38.434  1.00  0.170          H  
ATOM  15510 2HE2 GLN A 986     -34.934 -12.696  38.323  1.00  0.170          H  
ATOM  15511  N   PHE A 987     -39.912  -9.498  35.883  1.00  0.120          N  
ATOM  15512  CA  PHE A 987     -41.137  -9.084  35.169  1.00  0.120          C  
ATOM  15513  C   PHE A 987     -41.255  -9.895  33.898  1.00  0.130          C  
ATOM  15514  O   PHE A 987     -42.313 -10.444  33.583  1.00  0.140          O  
ATOM  15515  CB  PHE A 987     -41.082  -7.595  34.815  1.00  0.170          C  
ATOM  15516  CG  PHE A 987     -42.155  -7.010  33.907  1.00  0.170          C  
ATOM  15517  CD1 PHE A 987     -43.394  -6.610  34.366  1.00  0.170          C  
ATOM  15518  CD2 PHE A 987     -41.853  -6.806  32.548  1.00  0.170          C  
ATOM  15519  CE1 PHE A 987     -44.292  -6.017  33.520  1.00  0.170          C  
ATOM  15520  CE2 PHE A 987     -42.754  -6.207  31.698  1.00  0.170          C  
ATOM  15521  CZ  PHE A 987     -43.971  -5.805  32.180  1.00  0.170          C  
ATOM  15522  H   PHE A 987     -39.219  -8.785  36.108  1.00  0.140          H  
ATOM  15523  HA  PHE A 987     -41.999  -9.278  35.792  1.00  0.140          H  
ATOM  15524 1HB  PHE A 987     -41.066  -7.019  35.729  1.00  0.200          H  
ATOM  15525 2HB  PHE A 987     -40.169  -7.403  34.345  1.00  0.200          H  
ATOM  15526  HD1 PHE A 987     -43.658  -6.750  35.392  1.00  0.200          H  
ATOM  15527  HD2 PHE A 987     -40.874  -7.110  32.168  1.00  0.200          H  
ATOM  15528  HE1 PHE A 987     -45.253  -5.707  33.911  1.00  0.200          H  
ATOM  15529  HE2 PHE A 987     -42.498  -6.045  30.654  1.00  0.200          H  
ATOM  15530  HZ  PHE A 987     -44.678  -5.328  31.506  1.00  0.200          H  
ATOM  15531  N   LEU A 988     -40.158  -9.934  33.149  1.00  0.130          N  
ATOM  15532  CA  LEU A 988     -40.079 -10.688  31.926  1.00  0.120          C  
ATOM  15533  C   LEU A 988     -40.378 -12.155  32.221  1.00  0.110          C  
ATOM  15534  O   LEU A 988     -41.237 -12.733  31.576  1.00  0.130          O  
ATOM  15535  CB  LEU A 988     -38.672 -10.499  31.360  1.00  0.170          C  
ATOM  15536  CG  LEU A 988     -38.264 -11.216  30.125  1.00  0.170          C  
ATOM  15537  CD1 LEU A 988     -39.066 -10.754  28.946  1.00  0.170          C  
ATOM  15538  CD2 LEU A 988     -36.790 -10.976  29.937  1.00  0.170          C  
ATOM  15539  H   LEU A 988     -39.339  -9.398  33.447  1.00  0.160          H  
ATOM  15540  HA  LEU A 988     -40.821 -10.301  31.234  1.00  0.140          H  
ATOM  15541 1HB  LEU A 988     -38.564  -9.455  31.170  1.00  0.210          H  
ATOM  15542 2HB  LEU A 988     -37.968 -10.765  32.111  1.00  0.210          H  
ATOM  15543  HG  LEU A 988     -38.442 -12.284  30.254  1.00  0.210          H  
ATOM  15544 1HD1 LEU A 988     -38.737 -11.308  28.069  1.00  0.210          H  
ATOM  15545 2HD1 LEU A 988     -40.119 -10.945  29.117  1.00  0.210          H  
ATOM  15546 3HD1 LEU A 988     -38.911  -9.686  28.787  1.00  0.210          H  
ATOM  15547 1HD2 LEU A 988     -36.442 -11.524  29.068  1.00  0.210          H  
ATOM  15548 2HD2 LEU A 988     -36.606  -9.915  29.806  1.00  0.210          H  
ATOM  15549 3HD2 LEU A 988     -36.250 -11.321  30.812  1.00  0.210          H  
ATOM  15550  N   LEU A 989     -39.736 -12.736  33.242  1.00  0.100          N  
ATOM  15551  CA  LEU A 989     -39.958 -14.139  33.602  1.00  0.090          C  
ATOM  15552  C   LEU A 989     -41.442 -14.383  33.947  1.00  0.110          C  
ATOM  15553  O   LEU A 989     -42.080 -15.308  33.431  1.00  0.110          O  
ATOM  15554  CB  LEU A 989     -39.049 -14.476  34.800  1.00  0.130          C  
ATOM  15555  CG  LEU A 989     -39.051 -15.893  35.395  1.00  0.130          C  
ATOM  15556  CD1 LEU A 989     -38.590 -16.889  34.363  1.00  0.130          C  
ATOM  15557  CD2 LEU A 989     -38.125 -15.893  36.603  1.00  0.130          C  
ATOM  15558  H   LEU A 989     -39.021 -12.203  33.742  1.00  0.120          H  
ATOM  15559  HA  LEU A 989     -39.687 -14.750  32.745  1.00  0.110          H  
ATOM  15560 1HB  LEU A 989     -38.033 -14.238  34.517  1.00  0.160          H  
ATOM  15561 2HB  LEU A 989     -39.319 -13.812  35.608  1.00  0.160          H  
ATOM  15562  HG  LEU A 989     -40.060 -16.166  35.706  1.00  0.160          H  
ATOM  15563 1HD1 LEU A 989     -38.588 -17.893  34.788  1.00  0.160          H  
ATOM  15564 2HD1 LEU A 989     -39.262 -16.859  33.544  1.00  0.160          H  
ATOM  15565 3HD1 LEU A 989     -37.584 -16.635  34.030  1.00  0.160          H  
ATOM  15566 1HD2 LEU A 989     -38.107 -16.885  37.055  1.00  0.160          H  
ATOM  15567 2HD2 LEU A 989     -37.116 -15.615  36.292  1.00  0.160          H  
ATOM  15568 3HD2 LEU A 989     -38.491 -15.170  37.331  1.00  0.160          H  
ATOM  15569  N   PHE A 990     -42.018 -13.480  34.740  1.00  0.110          N  
ATOM  15570  CA  PHE A 990     -43.426 -13.474  35.122  1.00  0.120          C  
ATOM  15571  C   PHE A 990     -44.332 -13.558  33.895  1.00  0.150          C  
ATOM  15572  O   PHE A 990     -45.255 -14.375  33.853  1.00  0.190          O  
ATOM  15573  CB  PHE A 990     -43.668 -12.220  35.999  1.00  0.160          C  
ATOM  15574  CG  PHE A 990     -45.076 -11.726  36.256  1.00  0.160          C  
ATOM  15575  CD1 PHE A 990     -45.980 -12.364  37.068  1.00  0.160          C  
ATOM  15576  CD2 PHE A 990     -45.453 -10.508  35.685  1.00  0.160          C  
ATOM  15577  CE1 PHE A 990     -47.233 -11.821  37.276  1.00  0.160          C  
ATOM  15578  CE2 PHE A 990     -46.699  -9.968  35.892  1.00  0.160          C  
ATOM  15579  CZ  PHE A 990     -47.596 -10.629  36.686  1.00  0.160          C  
ATOM  15580  H   PHE A 990     -41.428 -12.751  35.135  1.00  0.130          H  
ATOM  15581  HA  PHE A 990     -43.614 -14.350  35.735  1.00  0.140          H  
ATOM  15582 1HB  PHE A 990     -43.215 -12.408  36.970  1.00  0.200          H  
ATOM  15583 2HB  PHE A 990     -43.120 -11.411  35.588  1.00  0.200          H  
ATOM  15584  HD1 PHE A 990     -45.714 -13.296  37.543  1.00  0.200          H  
ATOM  15585  HD2 PHE A 990     -44.725  -9.978  35.060  1.00  0.200          H  
ATOM  15586  HE1 PHE A 990     -47.941 -12.341  37.923  1.00  0.200          H  
ATOM  15587  HE2 PHE A 990     -46.967  -9.019  35.432  1.00  0.200          H  
ATOM  15588  HZ  PHE A 990     -48.591 -10.211  36.864  1.00  0.200          H  
ATOM  15589  N   LEU A 991     -44.073 -12.723  32.896  1.00  0.140          N  
ATOM  15590  CA  LEU A 991     -44.855 -12.717  31.667  1.00  0.160          C  
ATOM  15591  C   LEU A 991     -44.517 -13.761  30.578  1.00  0.150          C  
ATOM  15592  O   LEU A 991     -45.429 -14.199  29.880  1.00  0.150          O  
ATOM  15593  CB  LEU A 991     -44.763 -11.320  31.074  1.00  0.220          C  
ATOM  15594  CG  LEU A 991     -45.416 -10.236  31.910  1.00  0.220          C  
ATOM  15595  CD1 LEU A 991     -45.047  -8.926  31.380  1.00  0.220          C  
ATOM  15596  CD2 LEU A 991     -46.938 -10.373  31.873  1.00  0.220          C  
ATOM  15597  H   LEU A 991     -43.326 -12.031  33.023  1.00  0.170          H  
ATOM  15598  HA  LEU A 991     -45.874 -12.903  31.944  1.00  0.190          H  
ATOM  15599 1HB  LEU A 991     -43.705 -11.071  30.946  1.00  0.260          H  
ATOM  15600 2HB  LEU A 991     -45.242 -11.322  30.110  1.00  0.260          H  
ATOM  15601  HG  LEU A 991     -45.064 -10.305  32.916  1.00  0.260          H  
ATOM  15602 1HD1 LEU A 991     -45.515  -8.161  31.985  1.00  0.260          H  
ATOM  15603 2HD1 LEU A 991     -43.964  -8.821  31.418  1.00  0.260          H  
ATOM  15604 3HD1 LEU A 991     -45.378  -8.838  30.372  1.00  0.260          H  
ATOM  15605 1HD2 LEU A 991     -47.344  -9.585  32.467  1.00  0.260          H  
ATOM  15606 2HD2 LEU A 991     -47.292 -10.284  30.843  1.00  0.260          H  
ATOM  15607 3HD2 LEU A 991     -47.267 -11.313  32.276  1.00  0.260          H  
ATOM  15608  N   THR A 992     -43.252 -14.176  30.425  1.00  0.130          N  
ATOM  15609  CA  THR A 992     -42.857 -15.080  29.332  1.00  0.110          C  
ATOM  15610  C   THR A 992     -42.457 -16.510  29.714  1.00  0.100          C  
ATOM  15611  O   THR A 992     -42.393 -17.379  28.842  1.00  0.080          O  
ATOM  15612  CB  THR A 992     -41.610 -14.543  28.635  1.00  0.160          C  
ATOM  15613  OG1 THR A 992     -40.540 -14.559  29.596  1.00  0.160          O  
ATOM  15614  CG2 THR A 992     -41.849 -13.124  28.167  1.00  0.160          C  
ATOM  15615  H   THR A 992     -42.517 -13.782  31.005  1.00  0.160          H  
ATOM  15616  HA  THR A 992     -43.686 -15.137  28.626  1.00  0.130          H  
ATOM  15617  HB  THR A 992     -41.351 -15.179  27.791  1.00  0.190          H  
ATOM  15618  HG1 THR A 992     -39.679 -14.407  29.157  1.00  0.190          H  
ATOM  15619 1HG2 THR A 992     -40.945 -12.756  27.698  1.00  0.190          H  
ATOM  15620 2HG2 THR A 992     -42.665 -13.115  27.454  1.00  0.190          H  
ATOM  15621 3HG2 THR A 992     -42.100 -12.488  29.015  1.00  0.190          H  
ATOM  15622  N   GLY A 993     -42.150 -16.776  30.986  1.00  0.110          N  
ATOM  15623  CA  GLY A 993     -41.677 -18.090  31.414  1.00  0.100          C  
ATOM  15624  C   GLY A 993     -40.153 -18.234  31.353  1.00  0.110          C  
ATOM  15625  O   GLY A 993     -39.602 -19.265  31.763  1.00  0.130          O  
ATOM  15626  H   GLY A 993     -42.225 -16.057  31.706  1.00  0.130          H  
ATOM  15627 1HA  GLY A 993     -42.013 -18.259  32.437  1.00  0.120          H  
ATOM  15628 2HA  GLY A 993     -42.141 -18.854  30.797  1.00  0.120          H  
ATOM  15629  N   SER A 994     -39.478 -17.174  30.896  1.00  0.100          N  
ATOM  15630  CA  SER A 994     -38.020 -17.131  30.754  1.00  0.100          C  
ATOM  15631  C   SER A 994     -37.486 -15.715  30.922  1.00  0.110          C  
ATOM  15632  O   SER A 994     -38.112 -14.751  30.492  1.00  0.110          O  
ATOM  15633  CB  SER A 994     -37.605 -17.640  29.394  1.00  0.140          C  
ATOM  15634  OG  SER A 994     -36.214 -17.529  29.229  1.00  0.140          O  
ATOM  15635  H   SER A 994     -40.020 -16.365  30.588  1.00  0.120          H  
ATOM  15636  HA  SER A 994     -37.571 -17.767  31.520  1.00  0.120          H  
ATOM  15637 1HB  SER A 994     -37.907 -18.685  29.281  1.00  0.170          H  
ATOM  15638 2HB  SER A 994     -38.115 -17.061  28.626  1.00  0.170          H  
ATOM  15639  HG  SER A 994     -35.823 -18.393  29.566  1.00  0.170          H  
ATOM  15640  N   ASP A 995     -36.309 -15.562  31.521  1.00  0.150          N  
ATOM  15641  CA  ASP A 995     -35.735 -14.239  31.675  1.00  0.230          C  
ATOM  15642  C   ASP A 995     -34.793 -13.853  30.517  1.00  0.120          C  
ATOM  15643  O   ASP A 995     -34.047 -12.873  30.612  1.00  0.090          O  
ATOM  15644  CB  ASP A 995     -35.070 -14.121  33.049  1.00  0.290          C  
ATOM  15645  CG  ASP A 995     -34.021 -15.138  33.235  1.00  0.290          C  
ATOM  15646  OD1 ASP A 995     -34.118 -16.161  32.573  1.00  0.290          O  
ATOM  15647  OD2 ASP A 995     -33.089 -14.916  33.992  1.00  0.290          O  
ATOM  15648  H   ASP A 995     -35.762 -16.359  31.870  1.00  0.180          H  
ATOM  15649  HA  ASP A 995     -36.560 -13.525  31.678  1.00  0.280          H  
ATOM  15650 1HB  ASP A 995     -34.632 -13.128  33.155  1.00  0.350          H  
ATOM  15651 2HB  ASP A 995     -35.814 -14.230  33.833  1.00  0.350          H  
ATOM  15652  N   ARG A 996     -34.852 -14.595  29.401  1.00  0.120          N  
ATOM  15653  CA  ARG A 996     -34.040 -14.271  28.226  1.00  0.090          C  
ATOM  15654  C   ARG A 996     -34.918 -13.848  27.046  1.00  0.070          C  
ATOM  15655  O   ARG A 996     -36.128 -14.085  27.018  1.00  0.080          O  
ATOM  15656  CB  ARG A 996     -33.162 -15.434  27.801  1.00  0.140          C  
ATOM  15657  CG  ARG A 996     -32.140 -15.906  28.819  1.00  0.140          C  
ATOM  15658  CD  ARG A 996     -31.032 -14.918  29.055  1.00  0.140          C  
ATOM  15659  NE  ARG A 996     -30.038 -15.469  29.980  1.00  0.140          N  
ATOM  15660  CZ  ARG A 996     -30.176 -15.455  31.328  1.00  0.140          C  
ATOM  15661  NH1 ARG A 996     -31.251 -14.925  31.855  1.00  0.140          N  
ATOM  15662  NH2 ARG A 996     -29.255 -15.993  32.107  1.00  0.140          N  
ATOM  15663  H   ARG A 996     -35.458 -15.421  29.382  1.00  0.140          H  
ATOM  15664  HA  ARG A 996     -33.396 -13.425  28.463  1.00  0.110          H  
ATOM  15665 1HB  ARG A 996     -33.780 -16.289  27.523  1.00  0.170          H  
ATOM  15666 2HB  ARG A 996     -32.603 -15.136  26.929  1.00  0.170          H  
ATOM  15667 1HG  ARG A 996     -32.649 -16.111  29.761  1.00  0.170          H  
ATOM  15668 2HG  ARG A 996     -31.686 -16.827  28.450  1.00  0.170          H  
ATOM  15669 1HD  ARG A 996     -30.534 -14.711  28.103  1.00  0.170          H  
ATOM  15670 2HD  ARG A 996     -31.417 -13.989  29.465  1.00  0.170          H  
ATOM  15671  HE  ARG A 996     -29.207 -15.894  29.586  1.00  0.170          H  
ATOM  15672 1HH1 ARG A 996     -31.963 -14.524  31.265  1.00  0.170          H  
ATOM  15673 2HH1 ARG A 996     -31.439 -14.936  32.869  1.00  0.170          H  
ATOM  15674 1HH2 ARG A 996     -28.428 -16.413  31.708  1.00  0.170          H  
ATOM  15675 2HH2 ARG A 996     -29.402 -15.996  33.108  1.00  0.170          H  
ATOM  15676  N   ILE A 997     -34.290 -13.186  26.082  1.00  0.100          N  
ATOM  15677  CA  ILE A 997     -34.969 -12.651  24.909  1.00  0.080          C  
ATOM  15678  C   ILE A 997     -34.621 -13.432  23.648  1.00  0.070          C  
ATOM  15679  O   ILE A 997     -33.448 -13.699  23.391  1.00  0.090          O  
ATOM  15680  CB  ILE A 997     -34.558 -11.173  24.709  1.00  0.120          C  
ATOM  15681  CG1 ILE A 997     -34.795 -10.395  26.001  1.00  0.120          C  
ATOM  15682  CG2 ILE A 997     -35.310 -10.511  23.530  1.00  0.120          C  
ATOM  15683  CD1 ILE A 997     -36.214 -10.381  26.503  1.00  0.120          C  
ATOM  15684  H   ILE A 997     -33.281 -13.024  26.183  1.00  0.120          H  
ATOM  15685  HA  ILE A 997     -36.028 -12.698  25.087  1.00  0.100          H  
ATOM  15686  HB  ILE A 997     -33.486 -11.134  24.508  1.00  0.140          H  
ATOM  15687 1HG1 ILE A 997     -34.163 -10.824  26.775  1.00  0.140          H  
ATOM  15688 2HG1 ILE A 997     -34.478  -9.367  25.838  1.00  0.140          H  
ATOM  15689 1HG2 ILE A 997     -34.966  -9.490  23.432  1.00  0.140          H  
ATOM  15690 2HG2 ILE A 997     -35.101 -11.037  22.613  1.00  0.140          H  
ATOM  15691 3HG2 ILE A 997     -36.378 -10.516  23.694  1.00  0.140          H  
ATOM  15692 1HD1 ILE A 997     -36.249  -9.815  27.408  1.00  0.140          H  
ATOM  15693 2HD1 ILE A 997     -36.857  -9.927  25.784  1.00  0.140          H  
ATOM  15694 3HD1 ILE A 997     -36.565 -11.378  26.715  1.00  0.140          H  
ATOM  15695  N   PRO A 998     -35.579 -13.828  22.809  1.00  0.060          N  
ATOM  15696  CA  PRO A 998     -35.272 -14.524  21.589  1.00  0.060          C  
ATOM  15697  C   PRO A 998     -34.229 -13.696  20.866  1.00  0.070          C  
ATOM  15698  O   PRO A 998     -34.342 -12.474  20.814  1.00  0.080          O  
ATOM  15699  CB  PRO A 998     -36.625 -14.546  20.870  1.00  0.090          C  
ATOM  15700  CG  PRO A 998     -37.649 -14.519  22.001  1.00  0.090          C  
ATOM  15701  CD  PRO A 998     -37.031 -13.619  23.062  1.00  0.090          C  
ATOM  15702  HA  PRO A 998     -34.883 -15.520  21.824  1.00  0.070          H  
ATOM  15703 1HB  PRO A 998     -36.712 -13.675  20.199  1.00  0.110          H  
ATOM  15704 2HB  PRO A 998     -36.706 -15.446  20.243  1.00  0.110          H  
ATOM  15705 1HG  PRO A 998     -38.605 -14.115  21.621  1.00  0.110          H  
ATOM  15706 2HG  PRO A 998     -37.859 -15.532  22.365  1.00  0.110          H  
ATOM  15707 1HD  PRO A 998     -37.324 -12.572  22.899  1.00  0.110          H  
ATOM  15708 2HD  PRO A 998     -37.337 -14.004  24.050  1.00  0.110          H  
ATOM  15709  N   ILE A 999     -33.252 -14.363  20.288  1.00  0.070          N  
ATOM  15710  CA  ILE A 999     -32.102 -13.761  19.612  1.00  0.080          C  
ATOM  15711  C   ILE A 999     -32.349 -12.581  18.678  1.00  0.080          C  
ATOM  15712  O   ILE A 999     -31.436 -11.783  18.468  1.00  0.080          O  
ATOM  15713  CB  ILE A 999     -31.367 -14.885  18.864  1.00  0.110          C  
ATOM  15714  CG1 ILE A 999     -29.973 -14.461  18.293  1.00  0.110          C  
ATOM  15715  CG2 ILE A 999     -32.229 -15.438  17.774  1.00  0.110          C  
ATOM  15716  CD1 ILE A 999     -28.956 -14.106  19.326  1.00  0.110          C  
ATOM  15717  H   ILE A 999     -33.267 -15.371  20.380  1.00  0.080          H  
ATOM  15718  HA  ILE A 999     -31.449 -13.406  20.404  1.00  0.100          H  
ATOM  15719  HB  ILE A 999     -31.177 -15.656  19.588  1.00  0.130          H  
ATOM  15720 1HG1 ILE A 999     -29.581 -15.303  17.719  1.00  0.130          H  
ATOM  15721 2HG1 ILE A 999     -30.091 -13.621  17.613  1.00  0.130          H  
ATOM  15722 1HG2 ILE A 999     -31.711 -16.269  17.324  1.00  0.130          H  
ATOM  15723 2HG2 ILE A 999     -33.173 -15.787  18.176  1.00  0.130          H  
ATOM  15724 3HG2 ILE A 999     -32.413 -14.679  17.018  1.00  0.130          H  
ATOM  15725 1HD1 ILE A 999     -28.015 -13.860  18.842  1.00  0.130          H  
ATOM  15726 2HD1 ILE A 999     -29.287 -13.254  19.907  1.00  0.130          H  
ATOM  15727 3HD1 ILE A 999     -28.825 -14.954  19.963  1.00  0.130          H  
ATOM  15728  N   LEU A1000     -33.559 -12.441  18.144  1.00  0.080          N  
ATOM  15729  CA  LEU A1000     -33.874 -11.375  17.209  1.00  0.090          C  
ATOM  15730  C   LEU A1000     -34.166 -10.058  17.935  1.00  0.100          C  
ATOM  15731  O   LEU A1000     -34.291  -9.004  17.310  1.00  0.110          O  
ATOM  15732  CB  LEU A1000     -35.070 -11.797  16.350  1.00  0.120          C  
ATOM  15733  CG  LEU A1000     -34.858 -13.072  15.443  1.00  0.120          C  
ATOM  15734  CD1 LEU A1000     -36.162 -13.400  14.748  1.00  0.120          C  
ATOM  15735  CD2 LEU A1000     -33.735 -12.842  14.417  1.00  0.120          C  
ATOM  15736  H   LEU A1000     -34.279 -13.101  18.402  1.00  0.100          H  
ATOM  15737  HA  LEU A1000     -33.022 -11.208  16.570  1.00  0.110          H  
ATOM  15738 1HB  LEU A1000     -35.910 -11.996  17.019  1.00  0.150          H  
ATOM  15739 2HB  LEU A1000     -35.342 -10.967  15.706  1.00  0.150          H  
ATOM  15740  HG  LEU A1000     -34.594 -13.921  16.067  1.00  0.150          H  
ATOM  15741 1HD1 LEU A1000     -36.029 -14.290  14.131  1.00  0.150          H  
ATOM  15742 2HD1 LEU A1000     -36.940 -13.583  15.489  1.00  0.150          H  
ATOM  15743 3HD1 LEU A1000     -36.457 -12.566  14.112  1.00  0.150          H  
ATOM  15744 1HD2 LEU A1000     -33.615 -13.737  13.801  1.00  0.150          H  
ATOM  15745 2HD2 LEU A1000     -33.985 -11.999  13.772  1.00  0.150          H  
ATOM  15746 3HD2 LEU A1000     -32.805 -12.645  14.919  1.00  0.150          H  
ATOM  15747  N   GLY A1001     -34.205 -10.109  19.262  1.00  0.090          N  
ATOM  15748  CA  GLY A1001     -34.459  -8.948  20.099  1.00  0.100          C  
ATOM  15749  C   GLY A1001     -35.930  -8.815  20.447  1.00  0.100          C  
ATOM  15750  O   GLY A1001     -36.784  -9.535  19.904  1.00  0.090          O  
ATOM  15751  H   GLY A1001     -34.079 -11.014  19.723  1.00  0.110          H  
ATOM  15752 1HA  GLY A1001     -33.873  -9.038  21.015  1.00  0.120          H  
ATOM  15753 2HA  GLY A1001     -34.114  -8.050  19.590  1.00  0.120          H  
ATOM  15754  N   MET A1002     -36.246  -7.842  21.322  1.00  0.110          N  
ATOM  15755  CA  MET A1002     -37.618  -7.665  21.798  1.00  0.110          C  
ATOM  15756  C   MET A1002     -38.618  -7.307  20.723  1.00  0.110          C  
ATOM  15757  O   MET A1002     -39.812  -7.422  20.952  1.00  0.110          O  
ATOM  15758  CB  MET A1002     -37.706  -6.688  22.961  1.00  0.150          C  
ATOM  15759  CG  MET A1002     -37.148  -7.250  24.242  1.00  0.150          C  
ATOM  15760  SD  MET A1002     -37.217  -6.114  25.584  1.00  0.150          S  
ATOM  15761  CE  MET A1002     -36.642  -7.055  26.880  1.00  0.150          C  
ATOM  15762  H   MET A1002     -35.508  -7.257  21.700  1.00  0.130          H  
ATOM  15763  HA  MET A1002     -37.935  -8.627  22.199  1.00  0.130          H  
ATOM  15764 1HB  MET A1002     -37.171  -5.764  22.725  1.00  0.180          H  
ATOM  15765 2HB  MET A1002     -38.754  -6.424  23.136  1.00  0.180          H  
ATOM  15766 1HG  MET A1002     -37.713  -8.129  24.509  1.00  0.180          H  
ATOM  15767 2HG  MET A1002     -36.116  -7.541  24.096  1.00  0.180          H  
ATOM  15768 1HE  MET A1002     -36.549  -6.453  27.743  1.00  0.180          H  
ATOM  15769 2HE  MET A1002     -37.339  -7.862  27.067  1.00  0.180          H  
ATOM  15770 3HE  MET A1002     -35.686  -7.441  26.624  1.00  0.180          H  
ATOM  15771  N   LYS A1003     -38.172  -6.951  19.523  1.00  0.120          N  
ATOM  15772  CA  LYS A1003     -39.116  -6.653  18.451  1.00  0.120          C  
ATOM  15773  C   LYS A1003     -39.997  -7.880  18.151  1.00  0.120          C  
ATOM  15774  O   LYS A1003     -41.082  -7.765  17.582  1.00  0.130          O  
ATOM  15775  CB  LYS A1003     -38.380  -6.227  17.173  1.00  0.170          C  
ATOM  15776  CG  LYS A1003     -37.590  -7.348  16.459  1.00  0.170          C  
ATOM  15777  CD  LYS A1003     -36.843  -6.814  15.231  1.00  0.170          C  
ATOM  15778  CE  LYS A1003     -36.124  -7.945  14.480  1.00  0.170          C  
ATOM  15779  NZ  LYS A1003     -35.334  -7.446  13.317  1.00  0.170          N  
ATOM  15780  H   LYS A1003     -37.179  -6.877  19.360  1.00  0.140          H  
ATOM  15781  HA  LYS A1003     -39.759  -5.841  18.772  1.00  0.140          H  
ATOM  15782 1HB  LYS A1003     -39.104  -5.822  16.464  1.00  0.200          H  
ATOM  15783 2HB  LYS A1003     -37.683  -5.426  17.414  1.00  0.200          H  
ATOM  15784 1HG  LYS A1003     -36.870  -7.801  17.150  1.00  0.200          H  
ATOM  15785 2HG  LYS A1003     -38.275  -8.124  16.119  1.00  0.200          H  
ATOM  15786 1HD  LYS A1003     -37.551  -6.332  14.558  1.00  0.200          H  
ATOM  15787 2HD  LYS A1003     -36.105  -6.076  15.547  1.00  0.200          H  
ATOM  15788 1HE  LYS A1003     -35.454  -8.455  15.162  1.00  0.200          H  
ATOM  15789 2HE  LYS A1003     -36.867  -8.657  14.121  1.00  0.200          H  
ATOM  15790 1HZ  LYS A1003     -34.887  -8.233  12.865  1.00  0.200          H  
ATOM  15791 2HZ  LYS A1003     -35.940  -6.980  12.659  1.00  0.200          H  
ATOM  15792 3HZ  LYS A1003     -34.627  -6.799  13.641  1.00  0.200          H  
ATOM  15793  N   SER A1004     -39.492  -9.073  18.491  1.00  0.110          N  
ATOM  15794  CA  SER A1004     -40.189 -10.333  18.280  1.00  0.110          C  
ATOM  15795  C   SER A1004     -41.064 -10.720  19.482  1.00  0.110          C  
ATOM  15796  O   SER A1004     -41.912 -11.619  19.412  1.00  0.110          O  
ATOM  15797  CB  SER A1004     -39.162 -11.424  18.006  1.00  0.150          C  
ATOM  15798  OG  SER A1004     -38.362 -11.687  19.144  1.00  0.150          O  
ATOM  15799  H   SER A1004     -38.581  -9.102  18.951  1.00  0.130          H  
ATOM  15800  HA  SER A1004     -40.832 -10.227  17.407  1.00  0.130          H  
ATOM  15801 1HB  SER A1004     -39.677 -12.335  17.706  1.00  0.180          H  
ATOM  15802 2HB  SER A1004     -38.524 -11.120  17.176  1.00  0.180          H  
ATOM  15803  HG  SER A1004     -37.748 -10.924  19.249  1.00  0.180          H  
ATOM  15804  N   LEU A1005     -40.874 -10.037  20.603  1.00  0.120          N  
ATOM  15805  CA  LEU A1005     -41.513 -10.387  21.857  1.00  0.120          C  
ATOM  15806  C   LEU A1005     -42.833  -9.679  22.044  1.00  0.120          C  
ATOM  15807  O   LEU A1005     -42.981  -8.809  22.903  1.00  0.120          O  
ATOM  15808  CB  LEU A1005     -40.550 -10.075  23.019  1.00  0.170          C  
ATOM  15809  CG  LEU A1005     -40.940 -10.553  24.438  1.00  0.170          C  
ATOM  15810  CD1 LEU A1005     -41.076 -12.072  24.477  1.00  0.170          C  
ATOM  15811  CD2 LEU A1005     -39.861 -10.116  25.403  1.00  0.170          C  
ATOM  15812  H   LEU A1005     -40.274  -9.220  20.590  1.00  0.140          H  
ATOM  15813  HA  LEU A1005     -41.708 -11.455  21.832  1.00  0.140          H  
ATOM  15814 1HB  LEU A1005     -39.583 -10.511  22.778  1.00  0.200          H  
ATOM  15815 2HB  LEU A1005     -40.425  -8.990  23.065  1.00  0.200          H  
ATOM  15816  HG  LEU A1005     -41.892 -10.110  24.730  1.00  0.200          H  
ATOM  15817 1HD1 LEU A1005     -41.338 -12.374  25.471  1.00  0.200          H  
ATOM  15818 2HD1 LEU A1005     -41.856 -12.404  23.804  1.00  0.200          H  
ATOM  15819 3HD1 LEU A1005     -40.129 -12.534  24.194  1.00  0.200          H  
ATOM  15820 1HD2 LEU A1005     -40.137 -10.437  26.393  1.00  0.200          H  
ATOM  15821 2HD2 LEU A1005     -38.923 -10.573  25.112  1.00  0.200          H  
ATOM  15822 3HD2 LEU A1005     -39.760  -9.039  25.389  1.00  0.200          H  
ATOM  15823  N   LYS A1006     -43.798 -10.049  21.224  1.00  0.130          N  
ATOM  15824  CA  LYS A1006     -45.099  -9.414  21.312  1.00  0.130          C  
ATOM  15825  C   LYS A1006     -45.663  -9.575  22.714  1.00  0.130          C  
ATOM  15826  O   LYS A1006     -45.737 -10.694  23.219  1.00  0.130          O  
ATOM  15827  CB  LYS A1006     -46.074 -10.003  20.294  1.00  0.180          C  
ATOM  15828  CG  LYS A1006     -47.430  -9.325  20.312  1.00  0.180          C  
ATOM  15829  CD  LYS A1006     -48.379  -9.858  19.258  1.00  0.180          C  
ATOM  15830  CE  LYS A1006     -49.690  -9.124  19.379  1.00  0.180          C  
ATOM  15831  NZ  LYS A1006     -50.713  -9.555  18.405  1.00  0.180          N  
ATOM  15832  H   LYS A1006     -43.558 -10.767  20.532  1.00  0.160          H  
ATOM  15833  HA  LYS A1006     -44.982  -8.346  21.114  1.00  0.160          H  
ATOM  15834 1HB  LYS A1006     -45.656  -9.909  19.291  1.00  0.220          H  
ATOM  15835 2HB  LYS A1006     -46.218 -11.064  20.496  1.00  0.220          H  
ATOM  15836 1HG  LYS A1006     -47.900  -9.475  21.287  1.00  0.220          H  
ATOM  15837 2HG  LYS A1006     -47.300  -8.250  20.163  1.00  0.220          H  
ATOM  15838 1HD  LYS A1006     -47.963  -9.702  18.261  1.00  0.220          H  
ATOM  15839 2HD  LYS A1006     -48.544 -10.923  19.412  1.00  0.220          H  
ATOM  15840 1HE  LYS A1006     -50.081  -9.283  20.377  1.00  0.220          H  
ATOM  15841 2HE  LYS A1006     -49.507  -8.057  19.241  1.00  0.220          H  
ATOM  15842 1HZ  LYS A1006     -51.534  -8.970  18.618  1.00  0.220          H  
ATOM  15843 2HZ  LYS A1006     -50.401  -9.390  17.464  1.00  0.220          H  
ATOM  15844 3HZ  LYS A1006     -50.934 -10.527  18.527  1.00  0.220          H  
ATOM  15845  N   LEU A1007     -46.077  -8.457  23.308  1.00  0.130          N  
ATOM  15846  CA  LEU A1007     -46.691  -8.368  24.638  1.00  0.130          C  
ATOM  15847  C   LEU A1007     -48.082  -7.797  24.522  1.00  0.140          C  
ATOM  15848  O   LEU A1007     -48.283  -6.829  23.783  1.00  0.140          O  
ATOM  15849  CB  LEU A1007     -45.833  -7.484  25.578  1.00  0.180          C  
ATOM  15850  CG  LEU A1007     -46.419  -7.120  27.025  1.00  0.180          C  
ATOM  15851  CD1 LEU A1007     -46.548  -8.350  27.888  1.00  0.180          C  
ATOM  15852  CD2 LEU A1007     -45.487  -6.113  27.709  1.00  0.180          C  
ATOM  15853  H   LEU A1007     -45.937  -7.597  22.793  1.00  0.160          H  
ATOM  15854  HA  LEU A1007     -46.780  -9.371  25.055  1.00  0.160          H  
ATOM  15855 1HB  LEU A1007     -44.895  -7.997  25.732  1.00  0.220          H  
ATOM  15856 2HB  LEU A1007     -45.621  -6.542  25.065  1.00  0.220          H  
ATOM  15857  HG  LEU A1007     -47.407  -6.680  26.915  1.00  0.220          H  
ATOM  15858 1HD1 LEU A1007     -46.957  -8.067  28.857  1.00  0.220          H  
ATOM  15859 2HD1 LEU A1007     -47.212  -9.053  27.426  1.00  0.220          H  
ATOM  15860 3HD1 LEU A1007     -45.572  -8.813  28.018  1.00  0.220          H  
ATOM  15861 1HD2 LEU A1007     -45.886  -5.845  28.688  1.00  0.220          H  
ATOM  15862 2HD2 LEU A1007     -44.498  -6.551  27.829  1.00  0.220          H  
ATOM  15863 3HD2 LEU A1007     -45.416  -5.224  27.093  1.00  0.220          H  
ATOM  15864  N   VAL A1008     -49.042  -8.395  25.214  1.00  0.150          N  
ATOM  15865  CA  VAL A1008     -50.390  -7.861  25.193  1.00  0.170          C  
ATOM  15866  C   VAL A1008     -50.838  -7.512  26.607  1.00  0.170          C  
ATOM  15867  O   VAL A1008     -50.663  -8.316  27.521  1.00  0.170          O  
ATOM  15868  CB  VAL A1008     -51.374  -8.883  24.599  1.00  0.230          C  
ATOM  15869  CG1 VAL A1008     -52.801  -8.283  24.578  1.00  0.230          C  
ATOM  15870  CG2 VAL A1008     -50.927  -9.305  23.213  1.00  0.230          C  
ATOM  15871  H   VAL A1008     -48.839  -9.249  25.757  1.00  0.180          H  
ATOM  15872  HA  VAL A1008     -50.405  -6.960  24.586  1.00  0.200          H  
ATOM  15873  HB  VAL A1008     -51.389  -9.760  25.233  1.00  0.280          H  
ATOM  15874 1HG1 VAL A1008     -53.480  -9.021  24.179  1.00  0.280          H  
ATOM  15875 2HG1 VAL A1008     -53.131  -8.010  25.577  1.00  0.280          H  
ATOM  15876 3HG1 VAL A1008     -52.812  -7.390  23.942  1.00  0.280          H  
ATOM  15877 1HG2 VAL A1008     -51.621 -10.040  22.817  1.00  0.280          H  
ATOM  15878 2HG2 VAL A1008     -50.900  -8.461  22.566  1.00  0.280          H  
ATOM  15879 3HG2 VAL A1008     -49.932  -9.745  23.266  1.00  0.280          H  
ATOM  15880  N   ILE A1009     -51.385  -6.316  26.793  1.00  0.170          N  
ATOM  15881  CA  ILE A1009     -51.905  -5.928  28.101  1.00  0.180          C  
ATOM  15882  C   ILE A1009     -53.403  -5.659  27.963  1.00  0.190          C  
ATOM  15883  O   ILE A1009     -53.828  -4.878  27.105  1.00  0.250          O  
ATOM  15884  CB  ILE A1009     -51.186  -4.693  28.702  1.00  0.250          C  
ATOM  15885  CG1 ILE A1009     -49.654  -4.983  28.851  1.00  0.250          C  
ATOM  15886  CG2 ILE A1009     -51.813  -4.361  30.094  1.00  0.250          C  
ATOM  15887  CD1 ILE A1009     -48.802  -3.790  29.259  1.00  0.250          C  
ATOM  15888  H   ILE A1009     -51.480  -5.695  25.981  1.00  0.200          H  
ATOM  15889  HA  ILE A1009     -51.783  -6.756  28.796  1.00  0.220          H  
ATOM  15890  HB  ILE A1009     -51.300  -3.860  28.041  1.00  0.300          H  
ATOM  15891 1HG1 ILE A1009     -49.512  -5.760  29.573  1.00  0.300          H  
ATOM  15892 2HG1 ILE A1009     -49.284  -5.340  27.895  1.00  0.300          H  
ATOM  15893 1HG2 ILE A1009     -51.332  -3.502  30.530  1.00  0.300          H  
ATOM  15894 2HG2 ILE A1009     -52.869  -4.145  29.993  1.00  0.300          H  
ATOM  15895 3HG2 ILE A1009     -51.689  -5.219  30.761  1.00  0.300          H  
ATOM  15896 1HD1 ILE A1009     -47.761  -4.105  29.315  1.00  0.300          H  
ATOM  15897 2HD1 ILE A1009     -48.891  -3.000  28.533  1.00  0.300          H  
ATOM  15898 3HD1 ILE A1009     -49.111  -3.418  30.227  1.00  0.300          H  
ATOM  15899  N   GLN A1010     -54.201  -6.293  28.809  1.00  0.140          N  
ATOM  15900  CA  GLN A1010     -55.638  -6.107  28.733  1.00  0.210          C  
ATOM  15901  C   GLN A1010     -56.193  -5.748  30.087  1.00  0.190          C  
ATOM  15902  O   GLN A1010     -55.628  -6.115  31.124  1.00  0.230          O  
ATOM  15903  CB  GLN A1010     -56.321  -7.371  28.216  1.00  0.270          C  
ATOM  15904  CG  GLN A1010     -56.277  -8.576  29.144  1.00  0.270          C  
ATOM  15905  CD  GLN A1010     -56.933  -9.776  28.490  1.00  0.270          C  
ATOM  15906  OE1 GLN A1010     -57.316  -9.696  27.314  1.00  0.270          O  
ATOM  15907  NE2 GLN A1010     -57.061 -10.881  29.208  1.00  0.270          N  
ATOM  15908  H   GLN A1010     -53.794  -6.921  29.511  1.00  0.170          H  
ATOM  15909  HA  GLN A1010     -55.861  -5.284  28.057  1.00  0.250          H  
ATOM  15910 1HB  GLN A1010     -57.362  -7.153  27.974  1.00  0.320          H  
ATOM  15911 2HB  GLN A1010     -55.825  -7.684  27.308  1.00  0.320          H  
ATOM  15912 1HG  GLN A1010     -55.243  -8.824  29.385  1.00  0.320          H  
ATOM  15913 2HG  GLN A1010     -56.828  -8.355  30.065  1.00  0.320          H  
ATOM  15914 1HE2 GLN A1010     -57.482 -11.694  28.817  1.00  0.320          H  
ATOM  15915 2HE2 GLN A1010     -56.712 -10.912  30.175  1.00  0.320          H  
ATOM  15916  N   SER A1011     -57.308  -5.038  30.065  1.00  0.130          N  
ATOM  15917  CA  SER A1011     -57.986  -4.658  31.301  1.00  0.130          C  
ATOM  15918  C   SER A1011     -58.707  -5.815  31.951  1.00  0.180          C  
ATOM  15919  O   SER A1011     -59.103  -6.771  31.280  1.00  0.230          O  
ATOM  15920  CB  SER A1011     -58.951  -3.516  31.026  1.00  0.180          C  
ATOM  15921  OG  SER A1011     -60.002  -3.923  30.179  1.00  0.180          O  
ATOM  15922  H   SER A1011     -57.670  -4.737  29.153  1.00  0.160          H  
ATOM  15923  HA  SER A1011     -57.245  -4.316  32.018  1.00  0.160          H  
ATOM  15924 1HB  SER A1011     -59.360  -3.148  31.970  1.00  0.220          H  
ATOM  15925 2HB  SER A1011     -58.410  -2.689  30.564  1.00  0.220          H  
ATOM  15926  HG  SER A1011     -60.582  -4.492  30.712  1.00  0.220          H  
ATOM  15927  N   THR A1012     -58.994  -5.659  33.241  1.00  0.200          N  
ATOM  15928  CA  THR A1012     -59.740  -6.651  33.990  1.00  0.260          C  
ATOM  15929  C   THR A1012     -60.982  -5.975  34.519  1.00  0.580          C  
ATOM  15930  O   THR A1012     -61.070  -4.750  34.507  1.00  1.120          O  
ATOM  15931  CB  THR A1012     -58.956  -7.168  35.199  1.00  0.340          C  
ATOM  15932  OG1 THR A1012     -58.869  -6.130  36.167  1.00  0.340          O  
ATOM  15933  CG2 THR A1012     -57.565  -7.513  34.757  1.00  0.340          C  
ATOM  15934  H   THR A1012     -58.660  -4.838  33.727  1.00  0.240          H  
ATOM  15935  HA  THR A1012     -60.026  -7.476  33.337  1.00  0.310          H  
ATOM  15936  HB  THR A1012     -59.449  -8.038  35.627  1.00  0.410          H  
ATOM  15937  HG1 THR A1012     -58.595  -6.502  37.015  1.00  0.410          H  
ATOM  15938 1HG2 THR A1012     -56.986  -7.866  35.608  1.00  0.410          H  
ATOM  15939 2HG2 THR A1012     -57.627  -8.288  33.998  1.00  0.410          H  
ATOM  15940 3HG2 THR A1012     -57.079  -6.644  34.338  1.00  0.410          H  
ATOM  15941  N   GLY A1013     -61.939  -6.762  35.003  1.00  0.400          N  
ATOM  15942  CA  GLY A1013     -63.183  -6.214  35.553  1.00  0.590          C  
ATOM  15943  C   GLY A1013     -63.174  -5.984  37.066  1.00  0.480          C  
ATOM  15944  O   GLY A1013     -64.208  -5.661  37.651  1.00  0.490          O  
ATOM  15945  H   GLY A1013     -61.810  -7.763  34.976  1.00  0.480          H  
ATOM  15946 1HA  GLY A1013     -63.400  -5.270  35.054  1.00  0.710          H  
ATOM  15947 2HA  GLY A1013     -64.002  -6.886  35.303  1.00  0.710          H  
ATOM  15948  N   GLY A1014     -62.034  -6.207  37.707  1.00  0.360          N  
ATOM  15949  CA  GLY A1014     -61.936  -6.072  39.157  1.00  0.290          C  
ATOM  15950  C   GLY A1014     -61.518  -4.662  39.565  1.00  0.320          C  
ATOM  15951  O   GLY A1014     -61.455  -3.752  38.739  1.00  0.360          O  
ATOM  15952  H   GLY A1014     -61.221  -6.449  37.161  1.00  0.430          H  
ATOM  15953 1HA  GLY A1014     -62.893  -6.321  39.617  1.00  0.350          H  
ATOM  15954 2HA  GLY A1014     -61.209  -6.790  39.530  1.00  0.350          H  
ATOM  15955  N   GLY A1015     -61.248  -4.482  40.853  1.00  0.340          N  
ATOM  15956  CA  GLY A1015     -60.824  -3.193  41.397  1.00  0.330          C  
ATOM  15957  C   GLY A1015     -59.306  -3.100  41.566  1.00  0.260          C  
ATOM  15958  O   GLY A1015     -58.549  -3.996  41.176  1.00  0.230          O  
ATOM  15959  H   GLY A1015     -61.346  -5.275  41.473  1.00  0.410          H  
ATOM  15960 1HA  GLY A1015     -61.171  -2.389  40.749  1.00  0.400          H  
ATOM  15961 2HA  GLY A1015     -61.301  -3.043  42.368  1.00  0.400          H  
ATOM  15962  N   GLU A1016     -58.844  -2.035  42.222  1.00  0.240          N  
ATOM  15963  CA  GLU A1016     -57.411  -1.830  42.438  1.00  0.180          C  
ATOM  15964  C   GLU A1016     -56.830  -2.808  43.462  1.00  0.150          C  
ATOM  15965  O   GLU A1016     -55.614  -2.923  43.598  1.00  0.090          O  
ATOM  15966  CB  GLU A1016     -57.114  -0.374  42.845  1.00  0.280          C  
ATOM  15967  CG  GLU A1016     -57.649   0.081  44.217  1.00  0.280          C  
ATOM  15968  CD  GLU A1016     -59.082   0.585  44.180  1.00  0.280          C  
ATOM  15969  OE1 GLU A1016     -59.822   0.176  43.305  1.00  0.280          O  
ATOM  15970  OE2 GLU A1016     -59.428   1.381  45.019  1.00  0.280          O  
ATOM  15971  H   GLU A1016     -59.498  -1.318  42.554  1.00  0.290          H  
ATOM  15972  HA  GLU A1016     -56.903  -2.007  41.488  1.00  0.220          H  
ATOM  15973 1HB  GLU A1016     -56.038  -0.227  42.860  1.00  0.330          H  
ATOM  15974 2HB  GLU A1016     -57.517   0.298  42.085  1.00  0.330          H  
ATOM  15975 1HG  GLU A1016     -57.589  -0.743  44.924  1.00  0.330          H  
ATOM  15976 2HG  GLU A1016     -57.004   0.877  44.587  1.00  0.330          H  
ATOM  15977  N   GLU A1017     -57.694  -3.513  44.195  1.00  0.180          N  
ATOM  15978  CA  GLU A1017     -57.247  -4.484  45.179  1.00  0.160          C  
ATOM  15979  C   GLU A1017     -56.672  -5.739  44.517  1.00  0.150          C  
ATOM  15980  O   GLU A1017     -55.994  -6.533  45.177  1.00  0.190          O  
ATOM  15981  CB  GLU A1017     -58.390  -4.864  46.145  1.00  0.230          C  
ATOM  15982  CG  GLU A1017     -59.563  -5.681  45.548  1.00  0.230          C  
ATOM  15983  CD  GLU A1017     -60.611  -4.825  44.904  1.00  0.230          C  
ATOM  15984  OE1 GLU A1017     -60.317  -3.688  44.648  1.00  0.230          O  
ATOM  15985  OE2 GLU A1017     -61.704  -5.289  44.683  1.00  0.230          O  
ATOM  15986  H   GLU A1017     -58.698  -3.360  44.067  1.00  0.220          H  
ATOM  15987  HA  GLU A1017     -56.454  -4.023  45.766  1.00  0.190          H  
ATOM  15988 1HB  GLU A1017     -57.978  -5.446  46.969  1.00  0.280          H  
ATOM  15989 2HB  GLU A1017     -58.809  -3.954  46.573  1.00  0.280          H  
ATOM  15990 1HG  GLU A1017     -59.188  -6.392  44.822  1.00  0.280          H  
ATOM  15991 2HG  GLU A1017     -60.023  -6.252  46.352  1.00  0.280          H  
ATOM  15992  N   TYR A1018     -56.929  -5.915  43.220  1.00  0.170          N  
ATOM  15993  CA  TYR A1018     -56.471  -7.082  42.492  1.00  0.180          C  
ATOM  15994  C   TYR A1018     -55.023  -6.957  42.087  1.00  0.170          C  
ATOM  15995  O   TYR A1018     -54.526  -5.871  41.772  1.00  0.130          O  
ATOM  15996  CB  TYR A1018     -57.354  -7.331  41.279  1.00  0.250          C  
ATOM  15997  CG  TYR A1018     -58.677  -7.925  41.638  1.00  0.250          C  
ATOM  15998  CD1 TYR A1018     -59.699  -7.122  42.055  1.00  0.250          C  
ATOM  15999  CD2 TYR A1018     -58.872  -9.290  41.528  1.00  0.250          C  
ATOM  16000  CE1 TYR A1018     -60.922  -7.661  42.373  1.00  0.250          C  
ATOM  16001  CE2 TYR A1018     -60.098  -9.837  41.842  1.00  0.250          C  
ATOM  16002  CZ  TYR A1018     -61.121  -9.022  42.263  1.00  0.250          C  
ATOM  16003  OH  TYR A1018     -62.347  -9.553  42.581  1.00  0.250          O  
ATOM  16004  H   TYR A1018     -57.463  -5.204  42.712  1.00  0.200          H  
ATOM  16005  HA  TYR A1018     -56.553  -7.946  43.151  1.00  0.220          H  
ATOM  16006 1HB  TYR A1018     -57.532  -6.388  40.763  1.00  0.300          H  
ATOM  16007 2HB  TYR A1018     -56.845  -8.001  40.585  1.00  0.300          H  
ATOM  16008  HD1 TYR A1018     -59.537  -6.059  42.145  1.00  0.300          H  
ATOM  16009  HD2 TYR A1018     -58.058  -9.933  41.191  1.00  0.300          H  
ATOM  16010  HE1 TYR A1018     -61.732  -7.016  42.715  1.00  0.300          H  
ATOM  16011  HE2 TYR A1018     -60.255 -10.913  41.755  1.00  0.300          H  
ATOM  16012  HH  TYR A1018     -62.307 -10.511  42.524  1.00  0.300          H  
ATOM  16013  N   LEU A1019     -54.361  -8.101  42.089  1.00  0.270          N  
ATOM  16014  CA  LEU A1019     -52.968  -8.232  41.738  1.00  0.380          C  
ATOM  16015  C   LEU A1019     -52.882  -8.530  40.233  1.00  0.350          C  
ATOM  16016  O   LEU A1019     -53.694  -9.312  39.750  1.00  0.390          O  
ATOM  16017  CB  LEU A1019     -52.429  -9.428  42.553  1.00  0.490          C  
ATOM  16018  CG  LEU A1019     -50.955  -9.705  42.558  1.00  0.490          C  
ATOM  16019  CD1 LEU A1019     -50.253  -8.576  43.327  1.00  0.490          C  
ATOM  16020  CD2 LEU A1019     -50.682 -11.070  43.218  1.00  0.490          C  
ATOM  16021  H   LEU A1019     -54.864  -8.933  42.366  1.00  0.320          H  
ATOM  16022  HA  LEU A1019     -52.467  -7.317  42.009  1.00  0.460          H  
ATOM  16023 1HB  LEU A1019     -52.737  -9.296  43.588  1.00  0.590          H  
ATOM  16024 2HB  LEU A1019     -52.914 -10.329  42.173  1.00  0.590          H  
ATOM  16025  HG  LEU A1019     -50.587  -9.727  41.542  1.00  0.590          H  
ATOM  16026 1HD1 LEU A1019     -49.217  -8.762  43.338  1.00  0.590          H  
ATOM  16027 2HD1 LEU A1019     -50.428  -7.623  42.865  1.00  0.590          H  
ATOM  16028 3HD1 LEU A1019     -50.615  -8.544  44.354  1.00  0.590          H  
ATOM  16029 1HD2 LEU A1019     -49.615 -11.271  43.228  1.00  0.590          H  
ATOM  16030 2HD2 LEU A1019     -51.053 -11.061  44.243  1.00  0.590          H  
ATOM  16031 3HD2 LEU A1019     -51.192 -11.850  42.651  1.00  0.590          H  
ATOM  16032  N   PRO A1020     -51.970  -7.924  39.449  1.00  0.330          N  
ATOM  16033  CA  PRO A1020     -51.786  -8.214  38.037  1.00  0.320          C  
ATOM  16034  C   PRO A1020     -51.514  -9.705  37.842  1.00  0.240          C  
ATOM  16035  O   PRO A1020     -50.755 -10.301  38.608  1.00  0.240          O  
ATOM  16036  CB  PRO A1020     -50.580  -7.331  37.683  1.00  0.480          C  
ATOM  16037  CG  PRO A1020     -50.635  -6.202  38.681  1.00  0.480          C  
ATOM  16038  CD  PRO A1020     -51.134  -6.832  39.952  1.00  0.480          C  
ATOM  16039  HA  PRO A1020     -52.684  -7.911  37.484  1.00  0.380          H  
ATOM  16040 1HB  PRO A1020     -49.645  -7.911  37.715  1.00  0.580          H  
ATOM  16041 2HB  PRO A1020     -50.702  -6.951  36.669  1.00  0.580          H  
ATOM  16042 1HG  PRO A1020     -49.653  -5.734  38.791  1.00  0.580          H  
ATOM  16043 2HG  PRO A1020     -51.312  -5.414  38.333  1.00  0.580          H  
ATOM  16044 1HD  PRO A1020     -50.320  -7.187  40.573  1.00  0.580          H  
ATOM  16045 2HD  PRO A1020     -51.739  -6.098  40.445  1.00  0.580          H  
ATOM  16046  N   VAL A1021     -52.099 -10.285  36.797  1.00  0.220          N  
ATOM  16047  CA  VAL A1021     -51.929 -11.713  36.497  1.00  0.240          C  
ATOM  16048  C   VAL A1021     -51.359 -11.998  35.117  1.00  0.190          C  
ATOM  16049  O   VAL A1021     -51.771 -11.420  34.112  1.00  0.260          O  
ATOM  16050  CB  VAL A1021     -53.255 -12.491  36.688  1.00  0.330          C  
ATOM  16051  CG1 VAL A1021     -53.093 -13.979  36.272  1.00  0.330          C  
ATOM  16052  CG2 VAL A1021     -53.655 -12.408  38.156  1.00  0.330          C  
ATOM  16053  H   VAL A1021     -52.703  -9.696  36.212  1.00  0.260          H  
ATOM  16054  HA  VAL A1021     -51.224 -12.117  37.225  1.00  0.290          H  
ATOM  16055  HB  VAL A1021     -54.034 -12.057  36.071  1.00  0.390          H  
ATOM  16056 1HG1 VAL A1021     -54.038 -14.497  36.430  1.00  0.390          H  
ATOM  16057 2HG1 VAL A1021     -52.830 -14.061  35.215  1.00  0.390          H  
ATOM  16058 3HG1 VAL A1021     -52.320 -14.450  36.873  1.00  0.390          H  
ATOM  16059 1HG2 VAL A1021     -54.588 -12.945  38.312  1.00  0.390          H  
ATOM  16060 2HG2 VAL A1021     -52.875 -12.844  38.774  1.00  0.390          H  
ATOM  16061 3HG2 VAL A1021     -53.791 -11.371  38.433  1.00  0.390          H  
ATOM  16062  N   SER A1022     -50.382 -12.885  35.084  1.00  0.180          N  
ATOM  16063  CA  SER A1022     -49.744 -13.287  33.844  1.00  0.180          C  
ATOM  16064  C   SER A1022     -50.281 -14.577  33.237  1.00  0.170          C  
ATOM  16065  O   SER A1022     -50.391 -15.605  33.913  1.00  0.270          O  
ATOM  16066  CB  SER A1022     -48.276 -13.499  34.060  1.00  0.250          C  
ATOM  16067  OG  SER A1022     -47.728 -14.073  32.922  1.00  0.250          O  
ATOM  16068  H   SER A1022     -50.094 -13.327  35.947  1.00  0.220          H  
ATOM  16069  HA  SER A1022     -49.883 -12.489  33.113  1.00  0.220          H  
ATOM  16070 1HB  SER A1022     -47.787 -12.553  34.268  1.00  0.300          H  
ATOM  16071 2HB  SER A1022     -48.111 -14.151  34.915  1.00  0.300          H  
ATOM  16072  HG  SER A1022     -46.799 -14.279  33.165  1.00  0.300          H  
ATOM  16073  N   HIS A1023     -50.592 -14.519  31.950  1.00  0.110          N  
ATOM  16074  CA  HIS A1023     -50.982 -15.667  31.154  1.00  0.180          C  
ATOM  16075  C   HIS A1023     -49.774 -15.979  30.282  1.00  0.210          C  
ATOM  16076  O   HIS A1023     -49.671 -15.498  29.137  1.00  0.320          O  
ATOM  16077  CB  HIS A1023     -52.227 -15.370  30.333  1.00  0.220          C  
ATOM  16078  CG  HIS A1023     -53.412 -15.126  31.161  1.00  0.220          C  
ATOM  16079  ND1 HIS A1023     -54.185 -16.147  31.676  1.00  0.220          N  
ATOM  16080  CD2 HIS A1023     -53.962 -13.978  31.597  1.00  0.220          C  
ATOM  16081  CE1 HIS A1023     -55.168 -15.626  32.391  1.00  0.220          C  
ATOM  16082  NE2 HIS A1023     -55.052 -14.318  32.354  1.00  0.220          N  
ATOM  16083  H   HIS A1023     -50.539 -13.612  31.489  1.00  0.130          H  
ATOM  16084  HA  HIS A1023     -51.183 -16.527  31.791  1.00  0.220          H  
ATOM  16085 1HB  HIS A1023     -52.054 -14.483  29.770  1.00  0.270          H  
ATOM  16086 2HB  HIS A1023     -52.427 -16.184  29.635  1.00  0.270          H  
ATOM  16087  HD2 HIS A1023     -53.607 -12.962  31.392  1.00  0.270          H  
ATOM  16088  HE1 HIS A1023     -55.940 -16.182  32.920  1.00  0.270          H  
ATOM  16089  HE2 HIS A1023     -55.666 -13.624  32.820  1.00  0.270          H  
ATOM  16090  N   THR A1024     -48.836 -16.737  30.866  1.00  0.230          N  
ATOM  16091  CA  THR A1024     -47.501 -16.971  30.327  1.00  0.230          C  
ATOM  16092  C   THR A1024     -47.529 -17.417  28.880  1.00  0.170          C  
ATOM  16093  O   THR A1024     -46.794 -16.908  28.033  1.00  0.130          O  
ATOM  16094  CB  THR A1024     -46.775 -18.061  31.155  1.00  0.320          C  
ATOM  16095  OG1 THR A1024     -46.725 -17.667  32.533  1.00  0.320          O  
ATOM  16096  CG2 THR A1024     -45.357 -18.191  30.659  1.00  0.320          C  
ATOM  16097  H   THR A1024     -49.021 -17.108  31.793  1.00  0.280          H  
ATOM  16098  HA  THR A1024     -46.936 -16.043  30.394  1.00  0.280          H  
ATOM  16099  HB  THR A1024     -47.294 -19.015  31.063  1.00  0.390          H  
ATOM  16100  HG1 THR A1024     -46.380 -18.384  33.068  1.00  0.390          H  
ATOM  16101 1HG2 THR A1024     -44.828 -18.933  31.250  1.00  0.390          H  
ATOM  16102 2HG2 THR A1024     -45.328 -18.483  29.612  1.00  0.390          H  
ATOM  16103 3HG2 THR A1024     -44.887 -17.225  30.780  1.00  0.390          H  
ATOM  16104  N   CYS A1025     -48.424 -18.338  28.574  1.00  0.140          N  
ATOM  16105  CA  CYS A1025     -48.498 -18.931  27.251  1.00  0.110          C  
ATOM  16106  C   CYS A1025     -48.728 -17.939  26.117  1.00  0.140          C  
ATOM  16107  O   CYS A1025     -48.382 -18.232  24.976  1.00  0.210          O  
ATOM  16108  CB  CYS A1025     -49.614 -19.963  27.243  1.00  0.170          C  
ATOM  16109  SG  CYS A1025     -51.221 -19.273  27.565  1.00  0.170          S  
ATOM  16110  H   CYS A1025     -49.027 -18.680  29.309  1.00  0.170          H  
ATOM  16111  HA  CYS A1025     -47.558 -19.450  27.067  1.00  0.130          H  
ATOM  16112 1HB  CYS A1025     -49.646 -20.476  26.290  1.00  0.200          H  
ATOM  16113 2HB  CYS A1025     -49.419 -20.704  28.007  1.00  0.200          H  
ATOM  16114  HG  CYS A1025     -51.385 -18.687  26.361  1.00  0.200          H  
ATOM  16115  N   PHE A1026     -49.337 -16.786  26.379  1.00  0.160          N  
ATOM  16116  CA  PHE A1026     -49.568 -15.862  25.285  1.00  0.220          C  
ATOM  16117  C   PHE A1026     -48.892 -14.532  25.542  1.00  0.160          C  
ATOM  16118  O   PHE A1026     -49.199 -13.550  24.868  1.00  0.110          O  
ATOM  16119  CB  PHE A1026     -51.064 -15.632  25.047  1.00  0.280          C  
ATOM  16120  CG  PHE A1026     -51.851 -16.891  24.764  1.00  0.280          C  
ATOM  16121  CD1 PHE A1026     -52.975 -17.190  25.517  1.00  0.280          C  
ATOM  16122  CD2 PHE A1026     -51.454 -17.799  23.783  1.00  0.280          C  
ATOM  16123  CE1 PHE A1026     -53.686 -18.353  25.286  1.00  0.280          C  
ATOM  16124  CE2 PHE A1026     -52.159 -18.957  23.564  1.00  0.280          C  
ATOM  16125  CZ  PHE A1026     -53.274 -19.235  24.310  1.00  0.280          C  
ATOM  16126  H   PHE A1026     -49.605 -16.516  27.330  1.00  0.190          H  
ATOM  16127  HA  PHE A1026     -49.131 -16.271  24.378  1.00  0.260          H  
ATOM  16128 1HB  PHE A1026     -51.491 -15.152  25.925  1.00  0.340          H  
ATOM  16129 2HB  PHE A1026     -51.196 -14.952  24.208  1.00  0.340          H  
ATOM  16130  HD1 PHE A1026     -53.300 -16.499  26.298  1.00  0.340          H  
ATOM  16131  HD2 PHE A1026     -50.566 -17.587  23.187  1.00  0.340          H  
ATOM  16132  HE1 PHE A1026     -54.571 -18.577  25.883  1.00  0.340          H  
ATOM  16133  HE2 PHE A1026     -51.839 -19.656  22.802  1.00  0.340          H  
ATOM  16134  HZ  PHE A1026     -53.833 -20.154  24.134  1.00  0.340          H  
ATOM  16135  N   ASN A1027     -48.013 -14.479  26.553  1.00  0.180          N  
ATOM  16136  CA  ASN A1027     -47.339 -13.242  26.963  1.00  0.140          C  
ATOM  16137  C   ASN A1027     -48.400 -12.155  27.166  1.00  0.120          C  
ATOM  16138  O   ASN A1027     -48.295 -11.045  26.627  1.00  0.100          O  
ATOM  16139  CB  ASN A1027     -46.260 -12.823  25.971  1.00  0.210          C  
ATOM  16140  CG  ASN A1027     -45.249 -11.818  26.559  1.00  0.210          C  
ATOM  16141  OD1 ASN A1027     -44.954 -11.822  27.748  1.00  0.210          O  
ATOM  16142  ND2 ASN A1027     -44.721 -10.985  25.735  1.00  0.210          N  
ATOM  16143  H   ASN A1027     -47.764 -15.344  27.045  1.00  0.220          H  
ATOM  16144  HA  ASN A1027     -46.864 -13.416  27.931  1.00  0.170          H  
ATOM  16145 1HB  ASN A1027     -45.720 -13.705  25.632  1.00  0.250          H  
ATOM  16146 2HB  ASN A1027     -46.728 -12.370  25.094  1.00  0.250          H  
ATOM  16147 1HD2 ASN A1027     -44.059 -10.307  26.050  1.00  0.250          H  
ATOM  16148 2HD2 ASN A1027     -45.013 -11.008  24.771  1.00  0.250          H  
ATOM  16149  N   LEU A1028     -49.467 -12.527  27.878  1.00  0.120          N  
ATOM  16150  CA  LEU A1028     -50.598 -11.654  28.139  1.00  0.130          C  
ATOM  16151  C   LEU A1028     -50.746 -11.245  29.604  1.00  0.130          C  
ATOM  16152  O   LEU A1028     -50.750 -12.073  30.516  1.00  0.130          O  
ATOM  16153  CB  LEU A1028     -51.858 -12.368  27.624  1.00  0.180          C  
ATOM  16154  CG  LEU A1028     -53.247 -11.765  27.940  1.00  0.180          C  
ATOM  16155  CD1 LEU A1028     -53.419 -10.431  27.251  1.00  0.180          C  
ATOM  16156  CD2 LEU A1028     -54.298 -12.758  27.470  1.00  0.180          C  
ATOM  16157  H   LEU A1028     -49.477 -13.476  28.269  1.00  0.140          H  
ATOM  16158  HA  LEU A1028     -50.456 -10.752  27.552  1.00  0.160          H  
ATOM  16159 1HB  LEU A1028     -51.775 -12.389  26.536  1.00  0.210          H  
ATOM  16160 2HB  LEU A1028     -51.836 -13.384  27.951  1.00  0.210          H  
ATOM  16161  HG  LEU A1028     -53.355 -11.608  29.019  1.00  0.210          H  
ATOM  16162 1HD1 LEU A1028     -54.388 -10.032  27.462  1.00  0.210          H  
ATOM  16163 2HD1 LEU A1028     -52.676  -9.732  27.593  1.00  0.210          H  
ATOM  16164 3HD1 LEU A1028     -53.325 -10.580  26.189  1.00  0.210          H  
ATOM  16165 1HD2 LEU A1028     -55.288 -12.369  27.684  1.00  0.210          H  
ATOM  16166 2HD2 LEU A1028     -54.197 -12.918  26.395  1.00  0.210          H  
ATOM  16167 3HD2 LEU A1028     -54.160 -13.705  27.994  1.00  0.210          H  
ATOM  16168  N   LEU A1029     -50.859  -9.945  29.832  1.00  0.140          N  
ATOM  16169  CA  LEU A1029     -51.037  -9.422  31.180  1.00  0.140          C  
ATOM  16170  C   LEU A1029     -52.440  -8.901  31.462  1.00  0.170          C  
ATOM  16171  O   LEU A1029     -52.942  -8.022  30.756  1.00  0.210          O  
ATOM  16172  CB  LEU A1029     -50.058  -8.272  31.437  1.00  0.200          C  
ATOM  16173  CG  LEU A1029     -50.176  -7.533  32.824  1.00  0.200          C  
ATOM  16174  CD1 LEU A1029     -49.823  -8.476  33.986  1.00  0.200          C  
ATOM  16175  CD2 LEU A1029     -49.256  -6.330  32.821  1.00  0.200          C  
ATOM  16176  H   LEU A1029     -50.813  -9.309  29.033  1.00  0.170          H  
ATOM  16177  HA  LEU A1029     -50.834 -10.229  31.882  1.00  0.170          H  
ATOM  16178 1HB  LEU A1029     -49.060  -8.628  31.316  1.00  0.240          H  
ATOM  16179 2HB  LEU A1029     -50.236  -7.539  30.674  1.00  0.240          H  
ATOM  16180  HG  LEU A1029     -51.197  -7.195  32.969  1.00  0.240          H  
ATOM  16181 1HD1 LEU A1029     -49.914  -7.949  34.905  1.00  0.240          H  
ATOM  16182 2HD1 LEU A1029     -50.492  -9.316  34.002  1.00  0.240          H  
ATOM  16183 3HD1 LEU A1029     -48.820  -8.828  33.887  1.00  0.240          H  
ATOM  16184 1HD2 LEU A1029     -49.357  -5.815  33.770  1.00  0.240          H  
ATOM  16185 2HD2 LEU A1029     -48.225  -6.655  32.685  1.00  0.240          H  
ATOM  16186 3HD2 LEU A1029     -49.535  -5.655  32.015  1.00  0.240          H  
ATOM  16187  N   ASP A1030     -53.035  -9.396  32.547  1.00  0.170          N  
ATOM  16188  CA  ASP A1030     -54.323  -8.920  33.049  1.00  0.140          C  
ATOM  16189  C   ASP A1030     -54.028  -7.828  34.062  1.00  0.190          C  
ATOM  16190  O   ASP A1030     -53.609  -8.115  35.191  1.00  0.220          O  
ATOM  16191  CB  ASP A1030     -55.097 -10.030  33.773  1.00  0.210          C  
ATOM  16192  CG  ASP A1030     -55.699 -11.109  32.916  1.00  0.210          C  
ATOM  16193  OD1 ASP A1030     -55.835 -10.941  31.729  1.00  0.210          O  
ATOM  16194  OD2 ASP A1030     -56.102 -12.104  33.481  1.00  0.210          O  
ATOM  16195  H   ASP A1030     -52.562 -10.148  33.053  1.00  0.200          H  
ATOM  16196  HA  ASP A1030     -54.916  -8.503  32.232  1.00  0.170          H  
ATOM  16197 1HB  ASP A1030     -54.398 -10.521  34.436  1.00  0.250          H  
ATOM  16198 2HB  ASP A1030     -55.853  -9.615  34.393  1.00  0.250          H  
ATOM  16199  N   LEU A1031     -54.229  -6.574  33.677  1.00  0.190          N  
ATOM  16200  CA  LEU A1031     -53.861  -5.471  34.555  1.00  0.150          C  
ATOM  16201  C   LEU A1031     -55.108  -4.713  35.061  1.00  0.080          C  
ATOM  16202  O   LEU A1031     -55.860  -4.184  34.240  1.00  0.170          O  
ATOM  16203  CB  LEU A1031     -52.937  -4.514  33.769  1.00  0.230          C  
ATOM  16204  CG  LEU A1031     -52.399  -3.243  34.477  1.00  0.230          C  
ATOM  16205  CD1 LEU A1031     -51.451  -3.640  35.611  1.00  0.230          C  
ATOM  16206  CD2 LEU A1031     -51.699  -2.372  33.453  1.00  0.230          C  
ATOM  16207  H   LEU A1031     -54.623  -6.397  32.744  1.00  0.230          H  
ATOM  16208  HA  LEU A1031     -53.283  -5.875  35.373  1.00  0.180          H  
ATOM  16209 1HB  LEU A1031     -52.070  -5.078  33.458  1.00  0.270          H  
ATOM  16210 2HB  LEU A1031     -53.443  -4.208  32.880  1.00  0.270          H  
ATOM  16211  HG  LEU A1031     -53.235  -2.683  34.915  1.00  0.270          H  
ATOM  16212 1HD1 LEU A1031     -51.083  -2.742  36.109  1.00  0.270          H  
ATOM  16213 2HD1 LEU A1031     -51.969  -4.251  36.324  1.00  0.270          H  
ATOM  16214 3HD1 LEU A1031     -50.612  -4.197  35.205  1.00  0.270          H  
ATOM  16215 1HD2 LEU A1031     -51.329  -1.471  33.933  1.00  0.270          H  
ATOM  16216 2HD2 LEU A1031     -50.865  -2.917  33.007  1.00  0.270          H  
ATOM  16217 3HD2 LEU A1031     -52.415  -2.108  32.683  1.00  0.270          H  
ATOM  16218  N   PRO A1032     -55.400  -4.703  36.376  1.00  0.150          N  
ATOM  16219  CA  PRO A1032     -56.484  -3.958  36.994  1.00  0.220          C  
ATOM  16220  C   PRO A1032     -56.237  -2.494  36.741  1.00  0.340          C  
ATOM  16221  O   PRO A1032     -55.093  -2.077  36.672  1.00  0.810          O  
ATOM  16222  CB  PRO A1032     -56.357  -4.329  38.472  1.00  0.330          C  
ATOM  16223  CG  PRO A1032     -55.633  -5.659  38.463  1.00  0.330          C  
ATOM  16224  CD  PRO A1032     -54.693  -5.594  37.306  1.00  0.330          C  
ATOM  16225  HA  PRO A1032     -57.446  -4.262  36.574  1.00  0.260          H  
ATOM  16226 1HB  PRO A1032     -55.827  -3.540  39.020  1.00  0.400          H  
ATOM  16227 2HB  PRO A1032     -57.360  -4.398  38.927  1.00  0.400          H  
ATOM  16228 1HG  PRO A1032     -55.096  -5.798  39.398  1.00  0.400          H  
ATOM  16229 2HG  PRO A1032     -56.344  -6.487  38.383  1.00  0.400          H  
ATOM  16230 1HD  PRO A1032     -53.733  -5.174  37.617  1.00  0.400          H  
ATOM  16231 2HD  PRO A1032     -54.612  -6.609  36.906  1.00  0.400          H  
ATOM  16232  N   LYS A1033     -57.285  -1.718  36.590  1.00  0.690          N  
ATOM  16233  CA  LYS A1033     -57.098  -0.300  36.380  1.00  0.270          C  
ATOM  16234  C   LYS A1033     -56.638   0.358  37.659  1.00  0.250          C  
ATOM  16235  O   LYS A1033     -57.322   0.286  38.679  1.00  0.610          O  
ATOM  16236  CB  LYS A1033     -58.396   0.347  35.912  1.00  0.550          C  
ATOM  16237  CG  LYS A1033     -58.865  -0.116  34.541  1.00  0.550          C  
ATOM  16238  CD  LYS A1033     -60.133   0.614  34.081  1.00  0.550          C  
ATOM  16239  CE  LYS A1033     -61.394   0.110  34.816  1.00  0.550          C  
ATOM  16240  NZ  LYS A1033     -62.635   0.719  34.261  1.00  0.550          N  
ATOM  16241  H   LYS A1033     -58.216  -2.109  36.638  1.00  0.830          H  
ATOM  16242  HA  LYS A1033     -56.336  -0.151  35.622  1.00  0.320          H  
ATOM  16243 1HB  LYS A1033     -59.172   0.140  36.642  1.00  0.660          H  
ATOM  16244 2HB  LYS A1033     -58.257   1.429  35.874  1.00  0.660          H  
ATOM  16245 1HG  LYS A1033     -58.074   0.078  33.821  1.00  0.660          H  
ATOM  16246 2HG  LYS A1033     -59.051  -1.190  34.556  1.00  0.660          H  
ATOM  16247 1HD  LYS A1033     -60.020   1.684  34.255  1.00  0.660          H  
ATOM  16248 2HD  LYS A1033     -60.271   0.451  33.006  1.00  0.660          H  
ATOM  16249 1HE  LYS A1033     -61.457  -0.973  34.706  1.00  0.660          H  
ATOM  16250 2HE  LYS A1033     -61.333   0.357  35.871  1.00  0.660          H  
ATOM  16251 1HZ  LYS A1033     -63.442   0.363  34.743  1.00  0.660          H  
ATOM  16252 2HZ  LYS A1033     -62.603   1.719  34.354  1.00  0.660          H  
ATOM  16253 3HZ  LYS A1033     -62.696   0.472  33.259  1.00  0.660          H  
ATOM  16254  N   TYR A1034     -55.514   1.044  37.598  1.00  0.260          N  
ATOM  16255  CA  TYR A1034     -55.010   1.732  38.764  1.00  0.180          C  
ATOM  16256  C   TYR A1034     -55.042   3.209  38.474  1.00  0.170          C  
ATOM  16257  O   TYR A1034     -54.825   3.634  37.329  1.00  0.180          O  
ATOM  16258  CB  TYR A1034     -53.587   1.299  39.120  1.00  0.280          C  
ATOM  16259  CG  TYR A1034     -53.460  -0.163  39.490  1.00  0.280          C  
ATOM  16260  CD1 TYR A1034     -53.087  -1.073  38.538  1.00  0.280          C  
ATOM  16261  CD2 TYR A1034     -53.738  -0.595  40.769  1.00  0.280          C  
ATOM  16262  CE1 TYR A1034     -52.978  -2.387  38.847  1.00  0.280          C  
ATOM  16263  CE2 TYR A1034     -53.636  -1.941  41.078  1.00  0.280          C  
ATOM  16264  CZ  TYR A1034     -53.250  -2.832  40.110  1.00  0.280          C  
ATOM  16265  OH  TYR A1034     -53.152  -4.184  40.343  1.00  0.280          O  
ATOM  16266  H   TYR A1034     -55.001   1.041  36.728  1.00  0.310          H  
ATOM  16267  HA  TYR A1034     -55.666   1.540  39.613  1.00  0.220          H  
ATOM  16268 1HB  TYR A1034     -52.935   1.498  38.278  1.00  0.340          H  
ATOM  16269 2HB  TYR A1034     -53.220   1.894  39.958  1.00  0.340          H  
ATOM  16270  HD1 TYR A1034     -52.888  -0.754  37.524  1.00  0.340          H  
ATOM  16271  HD2 TYR A1034     -54.043   0.120  41.529  1.00  0.340          H  
ATOM  16272  HE1 TYR A1034     -52.695  -3.086  38.087  1.00  0.340          H  
ATOM  16273  HE2 TYR A1034     -53.862  -2.288  42.079  1.00  0.340          H  
ATOM  16274  HH  TYR A1034     -53.680  -4.478  41.127  1.00  0.340          H  
ATOM  16275  N   THR A1035     -55.307   3.983  39.522  1.00  0.170          N  
ATOM  16276  CA  THR A1035     -55.355   5.432  39.452  1.00  0.180          C  
ATOM  16277  C   THR A1035     -54.298   6.055  40.342  1.00  0.360          C  
ATOM  16278  O   THR A1035     -54.326   7.258  40.603  1.00  0.860          O  
ATOM  16279  CB  THR A1035     -56.739   5.941  39.877  1.00  0.250          C  
ATOM  16280  OG1 THR A1035     -56.997   5.535  41.232  1.00  0.250          O  
ATOM  16281  CG2 THR A1035     -57.800   5.332  38.964  1.00  0.250          C  
ATOM  16282  H   THR A1035     -55.516   3.552  40.415  1.00  0.200          H  
ATOM  16283  HA  THR A1035     -55.162   5.743  38.425  1.00  0.220          H  
ATOM  16284  HB  THR A1035     -56.774   7.028  39.809  1.00  0.300          H  
ATOM  16285  HG1 THR A1035     -56.491   6.106  41.834  1.00  0.300          H  
ATOM  16286 1HG2 THR A1035     -58.782   5.687  39.266  1.00  0.300          H  
ATOM  16287 2HG2 THR A1035     -57.603   5.629  37.935  1.00  0.300          H  
ATOM  16288 3HG2 THR A1035     -57.774   4.247  39.035  1.00  0.300          H  
ATOM  16289  N   GLU A1036     -53.409   5.216  40.865  1.00  0.360          N  
ATOM  16290  CA  GLU A1036     -52.333   5.654  41.739  1.00  0.280          C  
ATOM  16291  C   GLU A1036     -51.051   4.915  41.368  1.00  0.250          C  
ATOM  16292  O   GLU A1036     -51.061   3.690  41.183  1.00  0.250          O  
ATOM  16293  CB  GLU A1036     -52.704   5.416  43.216  1.00  0.420          C  
ATOM  16294  CG  GLU A1036     -53.917   6.252  43.730  1.00  0.420          C  
ATOM  16295  CD  GLU A1036     -54.272   6.010  45.190  1.00  0.420          C  
ATOM  16296  OE1 GLU A1036     -53.692   5.135  45.778  1.00  0.420          O  
ATOM  16297  OE2 GLU A1036     -55.117   6.707  45.708  1.00  0.420          O  
ATOM  16298  H   GLU A1036     -53.469   4.248  40.593  1.00  0.430          H  
ATOM  16299  HA  GLU A1036     -52.167   6.721  41.590  1.00  0.340          H  
ATOM  16300 1HB  GLU A1036     -52.954   4.374  43.358  1.00  0.510          H  
ATOM  16301 2HB  GLU A1036     -51.842   5.637  43.851  1.00  0.510          H  
ATOM  16302 1HG  GLU A1036     -53.699   7.310  43.586  1.00  0.510          H  
ATOM  16303 2HG  GLU A1036     -54.785   6.009  43.130  1.00  0.510          H  
ATOM  16304  N   LYS A1037     -49.953   5.666  41.271  1.00  0.220          N  
ATOM  16305  CA  LYS A1037     -48.649   5.123  40.911  1.00  0.210          C  
ATOM  16306  C   LYS A1037     -48.086   4.207  41.971  1.00  0.180          C  
ATOM  16307  O   LYS A1037     -47.555   3.136  41.662  1.00  0.160          O  
ATOM  16308  CB  LYS A1037     -47.684   6.267  40.605  1.00  0.300          C  
ATOM  16309  CG  LYS A1037     -46.302   5.846  40.131  1.00  0.300          C  
ATOM  16310  CD  LYS A1037     -45.489   7.065  39.702  1.00  0.300          C  
ATOM  16311  CE  LYS A1037     -44.095   6.682  39.211  1.00  0.300          C  
ATOM  16312  NZ  LYS A1037     -43.314   7.882  38.769  1.00  0.300          N  
ATOM  16313  H   LYS A1037     -50.033   6.659  41.451  1.00  0.260          H  
ATOM  16314  HA  LYS A1037     -48.766   4.529  40.025  1.00  0.250          H  
ATOM  16315 1HB  LYS A1037     -48.118   6.905  39.835  1.00  0.360          H  
ATOM  16316 2HB  LYS A1037     -47.553   6.876  41.504  1.00  0.360          H  
ATOM  16317 1HG  LYS A1037     -45.777   5.327  40.937  1.00  0.360          H  
ATOM  16318 2HG  LYS A1037     -46.396   5.173  39.292  1.00  0.360          H  
ATOM  16319 1HD  LYS A1037     -46.012   7.581  38.892  1.00  0.360          H  
ATOM  16320 2HD  LYS A1037     -45.392   7.750  40.544  1.00  0.360          H  
ATOM  16321 1HE  LYS A1037     -43.552   6.187  40.015  1.00  0.360          H  
ATOM  16322 2HE  LYS A1037     -44.183   5.990  38.366  1.00  0.360          H  
ATOM  16323 1HZ  LYS A1037     -42.376   7.573  38.446  1.00  0.360          H  
ATOM  16324 2HZ  LYS A1037     -43.797   8.340  38.003  1.00  0.360          H  
ATOM  16325 3HZ  LYS A1037     -43.204   8.524  39.531  1.00  0.360          H  
ATOM  16326  N   GLU A1038     -48.203   4.616  43.226  1.00  0.180          N  
ATOM  16327  CA  GLU A1038     -47.669   3.837  44.326  1.00  0.160          C  
ATOM  16328  C   GLU A1038     -48.381   2.495  44.423  1.00  0.140          C  
ATOM  16329  O   GLU A1038     -47.748   1.468  44.693  1.00  0.120          O  
ATOM  16330  CB  GLU A1038     -47.819   4.631  45.624  1.00  0.230          C  
ATOM  16331  CG  GLU A1038     -46.973   5.915  45.668  1.00  0.230          C  
ATOM  16332  CD  GLU A1038     -47.598   7.064  44.889  1.00  0.230          C  
ATOM  16333  OE1 GLU A1038     -48.707   6.896  44.413  1.00  0.230          O  
ATOM  16334  OE2 GLU A1038     -46.974   8.086  44.759  1.00  0.230          O  
ATOM  16335  H   GLU A1038     -48.655   5.511  43.424  1.00  0.220          H  
ATOM  16336  HA  GLU A1038     -46.611   3.655  44.141  1.00  0.190          H  
ATOM  16337 1HB  GLU A1038     -48.866   4.902  45.767  1.00  0.280          H  
ATOM  16338 2HB  GLU A1038     -47.527   4.005  46.467  1.00  0.280          H  
ATOM  16339 1HG  GLU A1038     -46.844   6.220  46.706  1.00  0.280          H  
ATOM  16340 2HG  GLU A1038     -45.988   5.699  45.256  1.00  0.280          H  
ATOM  16341  N   THR A1039     -49.699   2.507  44.201  1.00  0.150          N  
ATOM  16342  CA  THR A1039     -50.498   1.296  44.259  1.00  0.140          C  
ATOM  16343  C   THR A1039     -50.131   0.365  43.122  1.00  0.140          C  
ATOM  16344  O   THR A1039     -49.927  -0.830  43.357  1.00  0.130          O  
ATOM  16345  CB  THR A1039     -52.011   1.594  44.227  1.00  0.200          C  
ATOM  16346  OG1 THR A1039     -52.356   2.398  45.371  1.00  0.200          O  
ATOM  16347  CG2 THR A1039     -52.803   0.264  44.288  1.00  0.200          C  
ATOM  16348  H   THR A1039     -50.154   3.390  44.020  1.00  0.180          H  
ATOM  16349  HA  THR A1039     -50.279   0.784  45.195  1.00  0.170          H  
ATOM  16350  HB  THR A1039     -52.260   2.130  43.313  1.00  0.240          H  
ATOM  16351  HG1 THR A1039     -53.243   2.789  45.270  1.00  0.240          H  
ATOM  16352 1HG2 THR A1039     -53.871   0.476  44.275  1.00  0.240          H  
ATOM  16353 2HG2 THR A1039     -52.555  -0.363  43.439  1.00  0.240          H  
ATOM  16354 3HG2 THR A1039     -52.552  -0.267  45.205  1.00  0.240          H  
ATOM  16355  N   LEU A1040     -50.040   0.888  41.883  1.00  0.150          N  
ATOM  16356  CA  LEU A1040     -49.692   0.011  40.777  1.00  0.150          C  
ATOM  16357  C   LEU A1040     -48.335  -0.602  41.053  1.00  0.140          C  
ATOM  16358  O   LEU A1040     -48.163  -1.809  40.901  1.00  0.140          O  
ATOM  16359  CB  LEU A1040     -49.677   0.732  39.409  1.00  0.210          C  
ATOM  16360  CG  LEU A1040     -49.482  -0.224  38.118  1.00  0.210          C  
ATOM  16361  CD1 LEU A1040     -50.170   0.408  36.886  1.00  0.210          C  
ATOM  16362  CD2 LEU A1040     -47.978  -0.427  37.789  1.00  0.210          C  
ATOM  16363  H   LEU A1040     -50.237   1.880  41.711  1.00  0.180          H  
ATOM  16364  HA  LEU A1040     -50.428  -0.790  40.728  1.00  0.180          H  
ATOM  16365 1HB  LEU A1040     -50.607   1.279  39.297  1.00  0.250          H  
ATOM  16366 2HB  LEU A1040     -48.862   1.459  39.417  1.00  0.250          H  
ATOM  16367  HG  LEU A1040     -49.951  -1.192  38.321  1.00  0.250          H  
ATOM  16368 1HD1 LEU A1040     -50.058  -0.250  36.039  1.00  0.250          H  
ATOM  16369 2HD1 LEU A1040     -51.208   0.555  37.074  1.00  0.250          H  
ATOM  16370 3HD1 LEU A1040     -49.731   1.352  36.655  1.00  0.250          H  
ATOM  16371 1HD2 LEU A1040     -47.881  -1.066  36.923  1.00  0.250          H  
ATOM  16372 2HD2 LEU A1040     -47.528   0.535  37.579  1.00  0.250          H  
ATOM  16373 3HD2 LEU A1040     -47.443  -0.888  38.597  1.00  0.250          H  
ATOM  16374  N   ARG A1041     -47.344   0.217  41.428  1.00  0.140          N  
ATOM  16375  CA  ARG A1041     -46.012  -0.308  41.662  1.00  0.140          C  
ATOM  16376  C   ARG A1041     -45.984  -1.377  42.735  1.00  0.140          C  
ATOM  16377  O   ARG A1041     -45.343  -2.414  42.543  1.00  0.150          O  
ATOM  16378  CB  ARG A1041     -45.056   0.814  42.020  1.00  0.200          C  
ATOM  16379  CG  ARG A1041     -43.601   0.395  42.197  1.00  0.200          C  
ATOM  16380  CD  ARG A1041     -42.728   1.564  42.446  1.00  0.200          C  
ATOM  16381  NE  ARG A1041     -41.310   1.202  42.473  1.00  0.200          N  
ATOM  16382  CZ  ARG A1041     -40.637   0.691  43.533  1.00  0.200          C  
ATOM  16383  NH1 ARG A1041     -41.251   0.452  44.675  1.00  0.200          N  
ATOM  16384  NH2 ARG A1041     -39.346   0.429  43.415  1.00  0.200          N  
ATOM  16385  H   ARG A1041     -47.514   1.222  41.539  1.00  0.170          H  
ATOM  16386  HA  ARG A1041     -45.674  -0.780  40.753  1.00  0.170          H  
ATOM  16387 1HB  ARG A1041     -45.104   1.586  41.261  1.00  0.240          H  
ATOM  16388 2HB  ARG A1041     -45.385   1.270  42.955  1.00  0.240          H  
ATOM  16389 1HG  ARG A1041     -43.543  -0.244  43.067  1.00  0.240          H  
ATOM  16390 2HG  ARG A1041     -43.241  -0.154  41.333  1.00  0.240          H  
ATOM  16391 1HD  ARG A1041     -42.874   2.290  41.642  1.00  0.240          H  
ATOM  16392 2HD  ARG A1041     -42.992   2.027  43.395  1.00  0.240          H  
ATOM  16393  HE  ARG A1041     -40.777   1.384  41.625  1.00  0.240          H  
ATOM  16394 1HH1 ARG A1041     -42.234   0.646  44.776  1.00  0.240          H  
ATOM  16395 2HH1 ARG A1041     -40.735   0.071  45.456  1.00  0.240          H  
ATOM  16396 1HH2 ARG A1041     -38.870   0.614  42.543  1.00  0.240          H  
ATOM  16397 2HH2 ARG A1041     -38.834   0.049  44.199  1.00  0.240          H  
ATOM  16398  N   SER A1042     -46.680  -1.153  43.851  1.00  0.130          N  
ATOM  16399  CA  SER A1042     -46.703  -2.125  44.929  1.00  0.130          C  
ATOM  16400  C   SER A1042     -47.291  -3.446  44.452  1.00  0.130          C  
ATOM  16401  O   SER A1042     -46.724  -4.518  44.708  1.00  0.140          O  
ATOM  16402  CB  SER A1042     -47.507  -1.573  46.089  1.00  0.180          C  
ATOM  16403  OG  SER A1042     -47.564  -2.479  47.153  1.00  0.180          O  
ATOM  16404  H   SER A1042     -47.182  -0.270  43.985  1.00  0.160          H  
ATOM  16405  HA  SER A1042     -45.680  -2.301  45.257  1.00  0.160          H  
ATOM  16406 1HB  SER A1042     -47.057  -0.638  46.424  1.00  0.220          H  
ATOM  16407 2HB  SER A1042     -48.517  -1.340  45.747  1.00  0.220          H  
ATOM  16408  HG  SER A1042     -48.028  -2.020  47.857  1.00  0.220          H  
ATOM  16409  N   LYS A1043     -48.419  -3.379  43.734  1.00  0.120          N  
ATOM  16410  CA  LYS A1043     -49.067  -4.586  43.260  1.00  0.100          C  
ATOM  16411  C   LYS A1043     -48.286  -5.283  42.151  1.00  0.080          C  
ATOM  16412  O   LYS A1043     -48.237  -6.512  42.132  1.00  0.060          O  
ATOM  16413  CB  LYS A1043     -50.486  -4.287  42.777  1.00  0.150          C  
ATOM  16414  CG  LYS A1043     -51.520  -3.928  43.858  1.00  0.150          C  
ATOM  16415  CD  LYS A1043     -51.838  -5.122  44.774  1.00  0.150          C  
ATOM  16416  CE  LYS A1043     -53.049  -4.836  45.643  1.00  0.150          C  
ATOM  16417  NZ  LYS A1043     -53.341  -5.955  46.604  1.00  0.150          N  
ATOM  16418  H   LYS A1043     -48.850  -2.466  43.551  1.00  0.140          H  
ATOM  16419  HA  LYS A1043     -49.123  -5.283  44.094  1.00  0.120          H  
ATOM  16420 1HB  LYS A1043     -50.455  -3.458  42.061  1.00  0.180          H  
ATOM  16421 2HB  LYS A1043     -50.866  -5.140  42.263  1.00  0.180          H  
ATOM  16422 1HG  LYS A1043     -51.139  -3.098  44.457  1.00  0.180          H  
ATOM  16423 2HG  LYS A1043     -52.443  -3.609  43.377  1.00  0.180          H  
ATOM  16424 1HD  LYS A1043     -52.051  -6.002  44.166  1.00  0.180          H  
ATOM  16425 2HD  LYS A1043     -50.991  -5.341  45.425  1.00  0.180          H  
ATOM  16426 1HE  LYS A1043     -52.891  -3.916  46.202  1.00  0.180          H  
ATOM  16427 2HE  LYS A1043     -53.910  -4.704  44.986  1.00  0.180          H  
ATOM  16428 1HZ  LYS A1043     -54.170  -5.725  47.134  1.00  0.180          H  
ATOM  16429 2HZ  LYS A1043     -53.501  -6.817  46.092  1.00  0.180          H  
ATOM  16430 3HZ  LYS A1043     -52.569  -6.091  47.237  1.00  0.180          H  
ATOM  16431  N   LEU A1044     -47.666  -4.534  41.231  1.00  0.080          N  
ATOM  16432  CA  LEU A1044     -46.920  -5.171  40.157  1.00  0.090          C  
ATOM  16433  C   LEU A1044     -45.735  -5.911  40.747  1.00  0.100          C  
ATOM  16434  O   LEU A1044     -45.468  -7.049  40.358  1.00  0.090          O  
ATOM  16435  CB  LEU A1044     -46.466  -4.152  39.090  1.00  0.120          C  
ATOM  16436  CG  LEU A1044     -45.661  -4.724  37.839  1.00  0.120          C  
ATOM  16437  CD1 LEU A1044     -46.537  -5.770  37.056  1.00  0.120          C  
ATOM  16438  CD2 LEU A1044     -45.245  -3.539  36.914  1.00  0.120          C  
ATOM  16439  H   LEU A1044     -47.747  -3.517  41.255  1.00  0.100          H  
ATOM  16440  HA  LEU A1044     -47.568  -5.900  39.688  1.00  0.110          H  
ATOM  16441 1HB  LEU A1044     -47.350  -3.637  38.715  1.00  0.150          H  
ATOM  16442 2HB  LEU A1044     -45.834  -3.409  39.585  1.00  0.150          H  
ATOM  16443  HG  LEU A1044     -44.766  -5.232  38.187  1.00  0.150          H  
ATOM  16444 1HD1 LEU A1044     -45.974  -6.153  36.212  1.00  0.150          H  
ATOM  16445 2HD1 LEU A1044     -46.798  -6.605  37.704  1.00  0.150          H  
ATOM  16446 3HD1 LEU A1044     -47.446  -5.293  36.698  1.00  0.150          H  
ATOM  16447 1HD2 LEU A1044     -44.679  -3.914  36.059  1.00  0.150          H  
ATOM  16448 2HD2 LEU A1044     -46.134  -3.019  36.555  1.00  0.150          H  
ATOM  16449 3HD2 LEU A1044     -44.624  -2.839  37.477  1.00  0.150          H  
ATOM  16450  N   ILE A1045     -45.031  -5.293  41.697  1.00  0.130          N  
ATOM  16451  CA  ILE A1045     -43.894  -5.959  42.297  1.00  0.150          C  
ATOM  16452  C   ILE A1045     -44.347  -7.223  43.002  1.00  0.150          C  
ATOM  16453  O   ILE A1045     -43.710  -8.266  42.846  1.00  0.140          O  
ATOM  16454  CB  ILE A1045     -43.111  -5.035  43.239  1.00  0.200          C  
ATOM  16455  CG1 ILE A1045     -42.422  -3.930  42.383  1.00  0.200          C  
ATOM  16456  CG2 ILE A1045     -42.081  -5.862  44.049  1.00  0.200          C  
ATOM  16457  CD1 ILE A1045     -41.857  -2.784  43.178  1.00  0.200          C  
ATOM  16458  H   ILE A1045     -45.281  -4.340  41.980  1.00  0.160          H  
ATOM  16459  HA  ILE A1045     -43.214  -6.253  41.501  1.00  0.180          H  
ATOM  16460  HB  ILE A1045     -43.809  -4.536  43.921  1.00  0.240          H  
ATOM  16461 1HG1 ILE A1045     -41.618  -4.379  41.804  1.00  0.240          H  
ATOM  16462 2HG1 ILE A1045     -43.157  -3.522  41.688  1.00  0.240          H  
ATOM  16463 1HG2 ILE A1045     -41.522  -5.219  44.715  1.00  0.240          H  
ATOM  16464 2HG2 ILE A1045     -42.580  -6.625  44.651  1.00  0.240          H  
ATOM  16465 3HG2 ILE A1045     -41.405  -6.346  43.364  1.00  0.240          H  
ATOM  16466 1HD1 ILE A1045     -41.416  -2.063  42.500  1.00  0.240          H  
ATOM  16467 2HD1 ILE A1045     -42.663  -2.314  43.739  1.00  0.240          H  
ATOM  16468 3HD1 ILE A1045     -41.098  -3.133  43.865  1.00  0.240          H  
ATOM  16469  N   GLN A1046     -45.440  -7.163  43.773  1.00  0.150          N  
ATOM  16470  CA  GLN A1046     -45.902  -8.376  44.426  1.00  0.150          C  
ATOM  16471  C   GLN A1046     -46.269  -9.453  43.403  1.00  0.120          C  
ATOM  16472  O   GLN A1046     -45.938 -10.625  43.597  1.00  0.120          O  
ATOM  16473  CB  GLN A1046     -47.117  -8.082  45.300  1.00  0.210          C  
ATOM  16474  CG  GLN A1046     -46.828  -7.290  46.537  1.00  0.210          C  
ATOM  16475  CD  GLN A1046     -48.100  -6.933  47.269  1.00  0.210          C  
ATOM  16476  OE1 GLN A1046     -49.208  -7.213  46.794  1.00  0.210          O  
ATOM  16477  NE2 GLN A1046     -47.957  -6.311  48.428  1.00  0.210          N  
ATOM  16478  H   GLN A1046     -45.936  -6.276  43.920  1.00  0.180          H  
ATOM  16479  HA  GLN A1046     -45.099  -8.756  45.054  1.00  0.180          H  
ATOM  16480 1HB  GLN A1046     -47.824  -7.493  44.721  1.00  0.250          H  
ATOM  16481 2HB  GLN A1046     -47.610  -9.010  45.582  1.00  0.250          H  
ATOM  16482 1HG  GLN A1046     -46.211  -7.896  47.201  1.00  0.250          H  
ATOM  16483 2HG  GLN A1046     -46.305  -6.377  46.275  1.00  0.250          H  
ATOM  16484 1HE2 GLN A1046     -48.762  -6.044  48.956  1.00  0.250          H  
ATOM  16485 2HE2 GLN A1046     -47.043  -6.098  48.777  1.00  0.250          H  
ATOM  16486  N   ALA A1047     -46.904  -9.066  42.289  1.00  0.100          N  
ATOM  16487  CA  ALA A1047     -47.300 -10.030  41.267  1.00  0.080          C  
ATOM  16488  C   ALA A1047     -46.098 -10.771  40.724  1.00  0.090          C  
ATOM  16489  O   ALA A1047     -46.134 -11.990  40.534  1.00  0.090          O  
ATOM  16490  CB  ALA A1047     -48.006  -9.329  40.122  1.00  0.120          C  
ATOM  16491  H   ALA A1047     -47.190  -8.087  42.186  1.00  0.120          H  
ATOM  16492  HA  ALA A1047     -47.973 -10.749  41.721  1.00  0.100          H  
ATOM  16493 1HB  ALA A1047     -48.316 -10.060  39.396  1.00  0.140          H  
ATOM  16494 2HB  ALA A1047     -48.855  -8.816  40.488  1.00  0.140          H  
ATOM  16495 3HB  ALA A1047     -47.334  -8.618  39.656  1.00  0.140          H  
ATOM  16496  N   ILE A1048     -45.008 -10.037  40.542  1.00  0.100          N  
ATOM  16497  CA  ILE A1048     -43.785 -10.614  40.036  1.00  0.110          C  
ATOM  16498  C   ILE A1048     -43.138 -11.517  41.101  1.00  0.120          C  
ATOM  16499  O   ILE A1048     -42.806 -12.677  40.830  1.00  0.120          O  
ATOM  16500  CB  ILE A1048     -42.809  -9.489  39.640  1.00  0.150          C  
ATOM  16501  CG1 ILE A1048     -43.384  -8.678  38.460  1.00  0.150          C  
ATOM  16502  CG2 ILE A1048     -41.482 -10.097  39.242  1.00  0.150          C  
ATOM  16503  CD1 ILE A1048     -42.648  -7.352  38.214  1.00  0.150          C  
ATOM  16504  H   ILE A1048     -45.081  -9.024  40.687  1.00  0.120          H  
ATOM  16505  HA  ILE A1048     -44.019 -11.213  39.162  1.00  0.130          H  
ATOM  16506  HB  ILE A1048     -42.671  -8.808  40.481  1.00  0.180          H  
ATOM  16507 1HG1 ILE A1048     -43.345  -9.284  37.573  1.00  0.180          H  
ATOM  16508 2HG1 ILE A1048     -44.426  -8.456  38.659  1.00  0.180          H  
ATOM  16509 1HG2 ILE A1048     -40.786  -9.323  38.964  1.00  0.180          H  
ATOM  16510 2HG2 ILE A1048     -41.058 -10.656  40.072  1.00  0.180          H  
ATOM  16511 3HG2 ILE A1048     -41.636 -10.769  38.398  1.00  0.180          H  
ATOM  16512 1HD1 ILE A1048     -43.102  -6.835  37.407  1.00  0.180          H  
ATOM  16513 2HD1 ILE A1048     -42.718  -6.736  39.108  1.00  0.180          H  
ATOM  16514 3HD1 ILE A1048     -41.604  -7.523  37.983  1.00  0.180          H  
ATOM  16515  N   ASP A1049     -42.981 -10.999  42.330  1.00  0.120          N  
ATOM  16516  CA  ASP A1049     -42.328 -11.741  43.417  1.00  0.120          C  
ATOM  16517  C   ASP A1049     -43.021 -13.046  43.766  1.00  0.130          C  
ATOM  16518  O   ASP A1049     -42.366 -14.027  44.124  1.00  0.140          O  
ATOM  16519  CB  ASP A1049     -42.223 -10.905  44.703  1.00  0.170          C  
ATOM  16520  CG  ASP A1049     -41.143  -9.800  44.688  1.00  0.170          C  
ATOM  16521  OD1 ASP A1049     -40.281  -9.799  43.824  1.00  0.170          O  
ATOM  16522  OD2 ASP A1049     -41.165  -8.971  45.562  1.00  0.170          O  
ATOM  16523  H   ASP A1049     -43.299 -10.042  42.505  1.00  0.140          H  
ATOM  16524  HA  ASP A1049     -41.318 -11.981  43.092  1.00  0.140          H  
ATOM  16525 1HB  ASP A1049     -43.192 -10.431  44.885  1.00  0.200          H  
ATOM  16526 2HB  ASP A1049     -42.034 -11.571  45.546  1.00  0.200          H  
ATOM  16527  N   HIS A1050     -44.339 -13.085  43.630  1.00  0.120          N  
ATOM  16528  CA  HIS A1050     -45.106 -14.271  43.961  1.00  0.120          C  
ATOM  16529  C   HIS A1050     -45.502 -15.110  42.747  1.00  0.120          C  
ATOM  16530  O   HIS A1050     -46.409 -15.938  42.833  1.00  0.110          O  
ATOM  16531  CB  HIS A1050     -46.348 -13.873  44.759  1.00  0.170          C  
ATOM  16532  CG  HIS A1050     -46.008 -13.288  46.103  1.00  0.170          C  
ATOM  16533  ND1 HIS A1050     -45.576 -14.064  47.165  1.00  0.170          N  
ATOM  16534  CD2 HIS A1050     -46.020 -12.012  46.551  1.00  0.170          C  
ATOM  16535  CE1 HIS A1050     -45.342 -13.284  48.205  1.00  0.170          C  
ATOM  16536  NE2 HIS A1050     -45.604 -12.037  47.859  1.00  0.170          N  
ATOM  16537  H   HIS A1050     -44.841 -12.228  43.370  1.00  0.140          H  
ATOM  16538  HA  HIS A1050     -44.503 -14.909  44.604  1.00  0.140          H  
ATOM  16539 1HB  HIS A1050     -46.917 -13.130  44.193  1.00  0.200          H  
ATOM  16540 2HB  HIS A1050     -46.987 -14.741  44.908  1.00  0.200          H  
ATOM  16541  HD1 HIS A1050     -45.623 -15.063  47.220  1.00  0.200          H  
ATOM  16542  HD2 HIS A1050     -46.278 -11.069  46.085  1.00  0.200          H  
ATOM  16543  HE1 HIS A1050     -44.992 -13.706  49.147  1.00  0.200          H  
ATOM  16544  N   ASN A1051     -44.819 -14.929  41.613  1.00  0.120          N  
ATOM  16545  CA  ASN A1051     -45.124 -15.722  40.426  1.00  0.120          C  
ATOM  16546  C   ASN A1051     -44.974 -17.229  40.686  1.00  0.110          C  
ATOM  16547  O   ASN A1051     -45.814 -18.038  40.268  1.00  0.120          O  
ATOM  16548  CB  ASN A1051     -44.235 -15.280  39.276  1.00  0.170          C  
ATOM  16549  CG  ASN A1051     -44.557 -15.955  37.978  1.00  0.170          C  
ATOM  16550  OD1 ASN A1051     -45.694 -15.900  37.496  1.00  0.170          O  
ATOM  16551  ND2 ASN A1051     -43.573 -16.596  37.395  1.00  0.170          N  
ATOM  16552  H   ASN A1051     -44.092 -14.207  41.557  1.00  0.140          H  
ATOM  16553  HA  ASN A1051     -46.164 -15.540  40.152  1.00  0.140          H  
ATOM  16554 1HB  ASN A1051     -44.325 -14.199  39.153  1.00  0.200          H  
ATOM  16555 2HB  ASN A1051     -43.196 -15.482  39.529  1.00  0.200          H  
ATOM  16556 1HD2 ASN A1051     -43.730 -17.068  36.525  1.00  0.200          H  
ATOM  16557 2HD2 ASN A1051     -42.668 -16.617  37.819  1.00  0.200          H  
ATOM  16558  N   GLU A1052     -43.865 -17.623  41.307  1.00  0.100          N  
ATOM  16559  CA  GLU A1052     -43.632 -19.031  41.580  1.00  0.090          C  
ATOM  16560  C   GLU A1052     -44.720 -19.587  42.490  1.00  0.090          C  
ATOM  16561  O   GLU A1052     -44.989 -19.033  43.555  1.00  0.120          O  
ATOM  16562  CB  GLU A1052     -42.259 -19.228  42.225  1.00  0.130          C  
ATOM  16563  CG  GLU A1052     -41.884 -20.684  42.477  1.00  0.130          C  
ATOM  16564  CD  GLU A1052     -40.512 -20.842  43.051  1.00  0.130          C  
ATOM  16565  OE1 GLU A1052     -39.840 -19.854  43.227  1.00  0.130          O  
ATOM  16566  OE2 GLU A1052     -40.132 -21.955  43.317  1.00  0.130          O  
ATOM  16567  H   GLU A1052     -43.200 -16.926  41.617  1.00  0.120          H  
ATOM  16568  HA  GLU A1052     -43.658 -19.576  40.638  1.00  0.110          H  
ATOM  16569 1HB  GLU A1052     -41.494 -18.788  41.586  1.00  0.160          H  
ATOM  16570 2HB  GLU A1052     -42.231 -18.704  43.180  1.00  0.160          H  
ATOM  16571 1HG  GLU A1052     -42.596 -21.119  43.177  1.00  0.160          H  
ATOM  16572 2HG  GLU A1052     -41.949 -21.236  41.542  1.00  0.160          H  
ATOM  16573  N   GLY A1053     -45.304 -20.724  42.108  1.00  0.080          N  
ATOM  16574  CA  GLY A1053     -46.337 -21.353  42.929  1.00  0.090          C  
ATOM  16575  C   GLY A1053     -47.738 -20.767  42.729  1.00  0.110          C  
ATOM  16576  O   GLY A1053     -48.694 -21.190  43.391  1.00  0.120          O  
ATOM  16577  H   GLY A1053     -45.033 -21.145  41.230  1.00  0.100          H  
ATOM  16578 1HA  GLY A1053     -46.362 -22.420  42.705  1.00  0.110          H  
ATOM  16579 2HA  GLY A1053     -46.056 -21.264  43.976  1.00  0.110          H  
ATOM  16580  N   PHE A1054     -47.901 -19.843  41.778  1.00  0.130          N  
ATOM  16581  CA  PHE A1054     -49.195 -19.197  41.561  1.00  0.170          C  
ATOM  16582  C   PHE A1054     -50.139 -20.082  40.739  1.00  0.100          C  
ATOM  16583  O   PHE A1054     -50.415 -19.817  39.566  1.00  0.110          O  
ATOM  16584  CB  PHE A1054     -48.964 -17.867  40.822  1.00  0.220          C  
ATOM  16585  CG  PHE A1054     -50.085 -16.849  40.868  1.00  0.220          C  
ATOM  16586  CD1 PHE A1054     -50.298 -16.089  42.015  1.00  0.220          C  
ATOM  16587  CD2 PHE A1054     -50.917 -16.644  39.774  1.00  0.220          C  
ATOM  16588  CE1 PHE A1054     -51.311 -15.147  42.060  1.00  0.220          C  
ATOM  16589  CE2 PHE A1054     -51.930 -15.707  39.820  1.00  0.220          C  
ATOM  16590  CZ  PHE A1054     -52.125 -14.955  40.964  1.00  0.220          C  
ATOM  16591  H   PHE A1054     -47.092 -19.509  41.246  1.00  0.160          H  
ATOM  16592  HA  PHE A1054     -49.653 -19.000  42.529  1.00  0.200          H  
ATOM  16593 1HB  PHE A1054     -48.080 -17.391  41.252  1.00  0.270          H  
ATOM  16594 2HB  PHE A1054     -48.728 -18.070  39.781  1.00  0.270          H  
ATOM  16595  HD1 PHE A1054     -49.646 -16.240  42.880  1.00  0.270          H  
ATOM  16596  HD2 PHE A1054     -50.760 -17.245  38.871  1.00  0.270          H  
ATOM  16597  HE1 PHE A1054     -51.464 -14.555  42.964  1.00  0.270          H  
ATOM  16598  HE2 PHE A1054     -52.575 -15.563  38.959  1.00  0.270          H  
ATOM  16599  HZ  PHE A1054     -52.923 -14.211  40.997  1.00  0.270          H  
ATOM  16600  N   SER A1055     -50.612 -21.149  41.378  1.00  0.060          N  
ATOM  16601  CA  SER A1055     -51.514 -22.106  40.760  1.00  0.060          C  
ATOM  16602  C   SER A1055     -52.889 -21.471  40.629  1.00  0.120          C  
ATOM  16603  O   SER A1055     -53.193 -20.478  41.297  1.00  0.110          O  
ATOM  16604  CB  SER A1055     -51.570 -23.379  41.584  1.00  0.080          C  
ATOM  16605  OG  SER A1055     -52.176 -23.154  42.824  1.00  0.080          O  
ATOM  16606  H   SER A1055     -50.287 -21.288  42.337  1.00  0.070          H  
ATOM  16607  HA  SER A1055     -51.147 -22.347  39.761  1.00  0.070          H  
ATOM  16608 1HB  SER A1055     -52.123 -24.142  41.040  1.00  0.100          H  
ATOM  16609 2HB  SER A1055     -50.558 -23.751  41.736  1.00  0.100          H  
ATOM  16610  HG  SER A1055     -52.129 -23.986  43.300  1.00  0.100          H  
ATOM  16611  N   LEU A1056     -53.748 -22.040  39.794  1.00  0.330          N  
ATOM  16612  CA  LEU A1056     -55.078 -21.468  39.664  1.00  0.420          C  
ATOM  16613  C   LEU A1056     -55.931 -21.893  40.835  1.00  0.380          C  
ATOM  16614  O   LEU A1056     -55.836 -23.034  41.288  1.00  0.720          O  
ATOM  16615  CB  LEU A1056     -55.735 -21.925  38.356  1.00  0.550          C  
ATOM  16616  CG  LEU A1056     -55.035 -21.503  37.030  1.00  0.550          C  
ATOM  16617  CD1 LEU A1056     -55.765 -22.159  35.865  1.00  0.550          C  
ATOM  16618  CD2 LEU A1056     -55.047 -19.976  36.875  1.00  0.550          C  
ATOM  16619  H   LEU A1056     -53.480 -22.854  39.263  1.00  0.400          H  
ATOM  16620  HA  LEU A1056     -55.002 -20.385  39.690  1.00  0.500          H  
ATOM  16621 1HB  LEU A1056     -55.796 -23.011  38.367  1.00  0.660          H  
ATOM  16622 2HB  LEU A1056     -56.753 -21.532  38.335  1.00  0.660          H  
ATOM  16623  HG  LEU A1056     -54.004 -21.856  37.031  1.00  0.660          H  
ATOM  16624 1HD1 LEU A1056     -55.277 -21.885  34.929  1.00  0.660          H  
ATOM  16625 2HD1 LEU A1056     -55.738 -23.243  35.980  1.00  0.660          H  
ATOM  16626 3HD1 LEU A1056     -56.801 -21.823  35.844  1.00  0.660          H  
ATOM  16627 1HD2 LEU A1056     -54.560 -19.708  35.937  1.00  0.660          H  
ATOM  16628 2HD2 LEU A1056     -56.076 -19.616  36.864  1.00  0.660          H  
ATOM  16629 3HD2 LEU A1056     -54.509 -19.507  37.695  1.00  0.660          H  
ATOM  16630  N   ILE A1057     -56.776 -20.979  41.302  1.00  0.210          N  
ATOM  16631  CA  ILE A1057     -57.684 -21.248  42.403  1.00  0.570          C  
ATOM  16632  C   ILE A1057     -59.090 -20.813  42.034  1.00  0.450          C  
ATOM  16633  O   ILE A1057     -59.273 -20.046  41.090  1.00  0.410          O  
ATOM  16634  OXT ILE A1057     -60.052 -21.324  42.603  1.00  0.850          O  
ATOM  16635  CB  ILE A1057     -57.215 -20.531  43.698  1.00  0.550          C  
ATOM  16636  CG1 ILE A1057     -55.784 -21.042  44.088  1.00  0.550          C  
ATOM  16637  CG2 ILE A1057     -58.228 -20.764  44.838  1.00  0.550          C  
ATOM  16638  CD1 ILE A1057     -55.110 -20.287  45.213  1.00  0.550          C  
ATOM  16639  H   ILE A1057     -56.785 -20.063  40.875  1.00  0.250          H  
ATOM  16640  HA  ILE A1057     -57.699 -22.321  42.591  1.00  0.680          H  
ATOM  16641  HB  ILE A1057     -57.134 -19.462  43.507  1.00  0.660          H  
ATOM  16642 1HG1 ILE A1057     -55.851 -22.094  44.355  1.00  0.660          H  
ATOM  16643 2HG1 ILE A1057     -55.128 -20.948  43.228  1.00  0.660          H  
ATOM  16644 1HG2 ILE A1057     -57.908 -20.256  45.736  1.00  0.660          H  
ATOM  16645 2HG2 ILE A1057     -59.202 -20.376  44.560  1.00  0.660          H  
ATOM  16646 3HG2 ILE A1057     -58.309 -21.832  45.034  1.00  0.660          H  
ATOM  16647 1HD1 ILE A1057     -54.121 -20.716  45.382  1.00  0.660          H  
ATOM  16648 2HD1 ILE A1057     -55.004 -19.239  44.933  1.00  0.660          H  
ATOM  16649 3HD1 ILE A1057     -55.687 -20.361  46.125  1.00  0.660          H  
TER   16650
ENDMDL

REMARK ID 692387 MODEL 3 AF-Q5GLZ8-F1-model_v6.pdb
PFRMAT TS
TARGET AF-Q5GLZ8-F1-model_v6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      42.825  10.967 -16.105  1.00  0.110          N  
ATOM      2  CA  MET A   1      42.373   9.580 -16.094  1.00  0.150          C  
ATOM      3  C   MET A   1      43.457   8.627 -16.586  1.00  0.030          C  
ATOM      4  O   MET A   1      43.963   8.793 -17.704  1.00  0.120          O  
ATOM      5  CB  MET A   1      41.136   9.434 -16.992  1.00  0.190          C  
ATOM      6  CG  MET A   1      40.533   8.007 -17.081  1.00  0.190          C  
ATOM      7  SD  MET A   1      39.765   7.441 -15.548  1.00  0.190          S  
ATOM      8  CE  MET A   1      38.231   8.314 -15.599  1.00  0.190          C  
ATOM      9 1H   MET A   1      42.052  11.585 -15.898  1.00  0.130          H  
ATOM     10 2H   MET A   1      43.549  11.091 -15.410  1.00  0.130          H  
ATOM     11 3H   MET A   1      43.199  11.189 -17.017  1.00  0.130          H  
ATOM     12  HA  MET A   1      42.124   9.301 -15.070  1.00  0.180          H  
ATOM     13 1HB  MET A   1      40.365  10.128 -16.673  1.00  0.230          H  
ATOM     14 2HB  MET A   1      41.414   9.712 -18.004  1.00  0.230          H  
ATOM     15 1HG  MET A   1      39.772   8.003 -17.865  1.00  0.230          H  
ATOM     16 2HG  MET A   1      41.302   7.284 -17.364  1.00  0.230          H  
ATOM     17 1HE  MET A   1      37.638   8.069 -14.723  1.00  0.230          H  
ATOM     18 2HE  MET A   1      38.421   9.370 -15.617  1.00  0.230          H  
ATOM     19 3HE  MET A   1      37.686   8.036 -16.494  1.00  0.230          H  
ATOM     20  N   LEU A   2      43.792   7.636 -15.756  1.00  0.020          N  
ATOM     21  CA  LEU A   2      44.736   6.594 -16.138  1.00  0.110          C  
ATOM     22  C   LEU A   2      43.961   5.357 -16.534  1.00  0.170          C  
ATOM     23  O   LEU A   2      42.874   5.094 -16.006  1.00  0.220          O  
ATOM     24  CB  LEU A   2      45.681   6.198 -14.996  1.00  0.120          C  
ATOM     25  CG  LEU A   2      46.530   7.280 -14.400  1.00  0.120          C  
ATOM     26  CD1 LEU A   2      47.258   6.745 -13.224  1.00  0.120          C  
ATOM     27  CD2 LEU A   2      47.526   7.835 -15.420  1.00  0.120          C  
ATOM     28  H   LEU A   2      43.356   7.587 -14.831  1.00  0.020          H  
ATOM     29  HA  LEU A   2      45.298   6.935 -16.991  1.00  0.130          H  
ATOM     30 1HB  LEU A   2      45.087   5.767 -14.197  1.00  0.140          H  
ATOM     31 2HB  LEU A   2      46.351   5.434 -15.380  1.00  0.140          H  
ATOM     32  HG  LEU A   2      45.897   8.043 -14.071  1.00  0.140          H  
ATOM     33 1HD1 LEU A   2      47.826   7.551 -12.793  1.00  0.140          H  
ATOM     34 2HD1 LEU A   2      46.541   6.381 -12.502  1.00  0.140          H  
ATOM     35 3HD1 LEU A   2      47.923   5.944 -13.520  1.00  0.140          H  
ATOM     36 1HD2 LEU A   2      48.122   8.626 -14.958  1.00  0.140          H  
ATOM     37 2HD2 LEU A   2      48.188   7.041 -15.769  1.00  0.140          H  
ATOM     38 3HD2 LEU A   2      46.989   8.245 -16.243  1.00  0.140          H  
ATOM     39  N   CYS A   3      44.537   4.548 -17.398  1.00  0.120          N  
ATOM     40  CA  CYS A   3      43.875   3.308 -17.756  1.00  0.140          C  
ATOM     41  C   CYS A   3      44.833   2.198 -18.115  1.00  0.100          C  
ATOM     42  O   CYS A   3      45.995   2.438 -18.449  1.00  0.090          O  
ATOM     43  CB  CYS A   3      42.974   3.590 -18.936  1.00  0.190          C  
ATOM     44  SG  CYS A   3      43.856   4.156 -20.381  1.00  0.190          S  
ATOM     45  H   CYS A   3      45.410   4.842 -17.839  1.00  0.140          H  
ATOM     46  HA  CYS A   3      43.274   2.977 -16.915  1.00  0.170          H  
ATOM     47 1HB  CYS A   3      42.408   2.703 -19.189  1.00  0.230          H  
ATOM     48 2HB  CYS A   3      42.288   4.367 -18.666  1.00  0.230          H  
ATOM     49  HG  CYS A   3      42.766   4.337 -21.149  1.00  0.230          H  
ATOM     50  N   TRP A   4      44.337   0.974 -18.034  1.00  0.080          N  
ATOM     51  CA  TRP A   4      45.126  -0.198 -18.372  1.00  0.070          C  
ATOM     52  C   TRP A   4      44.235  -1.401 -18.682  1.00  0.060          C  
ATOM     53  O   TRP A   4      43.012  -1.329 -18.515  1.00  0.060          O  
ATOM     54  CB  TRP A   4      46.158  -0.466 -17.266  1.00  0.100          C  
ATOM     55  CG  TRP A   4      45.619  -0.720 -15.874  1.00  0.100          C  
ATOM     56  CD1 TRP A   4      45.400  -1.931 -15.384  1.00  0.100          C  
ATOM     57  CD2 TRP A   4      45.223   0.220 -14.802  1.00  0.100          C  
ATOM     58  NE1 TRP A   4      44.928  -1.864 -14.095  1.00  0.100          N  
ATOM     59  CE2 TRP A   4      44.817  -0.558 -13.723  1.00  0.100          C  
ATOM     60  CE3 TRP A   4      45.180   1.618 -14.681  1.00  0.100          C  
ATOM     61  CZ2 TRP A   4      44.378   0.000 -12.530  1.00  0.100          C  
ATOM     62  CZ3 TRP A   4      44.741   2.175 -13.493  1.00  0.100          C  
ATOM     63  CH2 TRP A   4      44.351   1.384 -12.439  1.00  0.100          C  
ATOM     64  H   TRP A   4      43.373   0.858 -17.699  1.00  0.100          H  
ATOM     65  HA  TRP A   4      45.685   0.036 -19.270  1.00  0.080          H  
ATOM     66 1HB  TRP A   4      46.736  -1.349 -17.544  1.00  0.120          H  
ATOM     67 2HB  TRP A   4      46.853   0.332 -17.236  1.00  0.120          H  
ATOM     68  HD1 TRP A   4      45.572  -2.843 -15.929  1.00  0.120          H  
ATOM     69  HE1 TRP A   4      44.673  -2.708 -13.546  1.00  0.120          H  
ATOM     70  HE3 TRP A   4      45.479   2.257 -15.487  1.00  0.120          H  
ATOM     71  HZ2 TRP A   4      44.060  -0.615 -11.689  1.00  0.120          H  
ATOM     72  HZ3 TRP A   4      44.718   3.254 -13.422  1.00  0.120          H  
ATOM     73  HH2 TRP A   4      44.013   1.845 -11.514  1.00  0.120          H  
ATOM     74  N   GLY A   5      44.826  -2.503 -19.142  1.00  0.050          N  
ATOM     75  CA  GLY A   5      44.057  -3.691 -19.493  1.00  0.050          C  
ATOM     76  C   GLY A   5      43.854  -3.835 -20.996  1.00  0.050          C  
ATOM     77  O   GLY A   5      44.614  -3.283 -21.802  1.00  0.080          O  
ATOM     78  H   GLY A   5      45.844  -2.554 -19.230  1.00  0.060          H  
ATOM     79 1HA  GLY A   5      44.579  -4.562 -19.131  1.00  0.060          H  
ATOM     80 2HA  GLY A   5      43.097  -3.676 -18.992  1.00  0.060          H  
ATOM     81  N   ASN A   6      42.871  -4.643 -21.388  1.00  0.040          N  
ATOM     82  CA  ASN A   6      42.683  -4.947 -22.800  1.00  0.090          C  
ATOM     83  C   ASN A   6      42.347  -3.695 -23.583  1.00  0.090          C  
ATOM     84  O   ASN A   6      41.457  -2.939 -23.203  1.00  0.150          O  
ATOM     85  CB  ASN A   6      41.611  -6.007 -23.016  1.00  0.110          C  
ATOM     86  CG  ASN A   6      41.577  -6.515 -24.467  1.00  0.110          C  
ATOM     87  OD1 ASN A   6      40.979  -5.876 -25.352  1.00  0.110          O  
ATOM     88  ND2 ASN A   6      42.203  -7.639 -24.740  1.00  0.110          N  
ATOM     89  H   ASN A   6      42.251  -5.059 -20.689  1.00  0.050          H  
ATOM     90  HA  ASN A   6      43.621  -5.321 -23.198  1.00  0.110          H  
ATOM     91 1HB  ASN A   6      41.747  -6.834 -22.353  1.00  0.130          H  
ATOM     92 2HB  ASN A   6      40.644  -5.581 -22.770  1.00  0.130          H  
ATOM     93 1HD2 ASN A   6      42.206  -8.008 -25.671  1.00  0.130          H  
ATOM     94 2HD2 ASN A   6      42.683  -8.163 -24.030  1.00  0.130          H  
ATOM     95  N   ALA A   7      43.039  -3.487 -24.698  1.00  0.080          N  
ATOM     96  CA  ALA A   7      42.815  -2.337 -25.549  1.00  0.080          C  
ATOM     97  C   ALA A   7      42.540  -2.757 -26.991  1.00  0.100          C  
ATOM     98  O   ALA A   7      42.613  -1.929 -27.899  1.00  0.100          O  
ATOM     99  CB  ALA A   7      44.044  -1.442 -25.508  1.00  0.110          C  
ATOM    100  H   ALA A   7      43.773  -4.137 -24.978  1.00  0.100          H  
ATOM    101  HA  ALA A   7      41.949  -1.796 -25.174  1.00  0.100          H  
ATOM    102 1HB  ALA A   7      43.883  -0.561 -26.122  1.00  0.130          H  
ATOM    103 2HB  ALA A   7      44.228  -1.149 -24.493  1.00  0.130          H  
ATOM    104 3HB  ALA A   7      44.910  -1.999 -25.887  1.00  0.130          H  
ATOM    105  N   SER A   8      42.174  -4.023 -27.209  1.00  0.120          N  
ATOM    106  CA  SER A   8      42.000  -4.567 -28.559  1.00  0.150          C  
ATOM    107  C   SER A   8      40.872  -3.958 -29.382  1.00  0.120          C  
ATOM    108  O   SER A   8      40.897  -4.044 -30.612  1.00  0.130          O  
ATOM    109  CB  SER A   8      41.799  -6.067 -28.502  1.00  0.200          C  
ATOM    110  OG  SER A   8      40.575  -6.384 -27.921  1.00  0.200          O  
ATOM    111  H   SER A   8      42.021  -4.645 -26.421  1.00  0.140          H  
ATOM    112  HA  SER A   8      42.930  -4.384 -29.099  1.00  0.180          H  
ATOM    113 1HB  SER A   8      41.838  -6.471 -29.511  1.00  0.240          H  
ATOM    114 2HB  SER A   8      42.607  -6.523 -27.931  1.00  0.240          H  
ATOM    115  HG  SER A   8      40.708  -6.318 -26.972  1.00  0.240          H  
ATOM    116  N   PHE A   9      39.890  -3.318 -28.739  1.00  0.080          N  
ATOM    117  CA  PHE A   9      38.812  -2.692 -29.475  1.00  0.060          C  
ATOM    118  C   PHE A   9      38.931  -1.189 -29.364  1.00  0.070          C  
ATOM    119  O   PHE A   9      38.087  -0.460 -29.877  1.00  0.070          O  
ATOM    120  CB  PHE A   9      37.458  -3.116 -28.922  1.00  0.090          C  
ATOM    121  CG  PHE A   9      37.245  -4.572 -28.997  1.00  0.090          C  
ATOM    122  CD1 PHE A   9      37.440  -5.356 -27.881  1.00  0.090          C  
ATOM    123  CD2 PHE A   9      36.863  -5.175 -30.182  1.00  0.090          C  
ATOM    124  CE1 PHE A   9      37.269  -6.715 -27.947  1.00  0.090          C  
ATOM    125  CE2 PHE A   9      36.682  -6.533 -30.251  1.00  0.090          C  
ATOM    126  CZ  PHE A   9      36.890  -7.306 -29.131  1.00  0.090          C  
ATOM    127  H   PHE A   9      39.842  -3.256 -27.723  1.00  0.100          H  
ATOM    128  HA  PHE A   9      38.883  -2.973 -30.525  1.00  0.070          H  
ATOM    129 1HB  PHE A   9      37.359  -2.801 -27.885  1.00  0.110          H  
ATOM    130 2HB  PHE A   9      36.682  -2.624 -29.489  1.00  0.110          H  
ATOM    131  HD1 PHE A   9      37.743  -4.889 -26.945  1.00  0.110          H  
ATOM    132  HD2 PHE A   9      36.707  -4.558 -31.070  1.00  0.110          H  
ATOM    133  HE1 PHE A   9      37.436  -7.326 -27.060  1.00  0.110          H  
ATOM    134  HE2 PHE A   9      36.384  -6.997 -31.190  1.00  0.110          H  
ATOM    135  HZ  PHE A   9      36.755  -8.385 -29.183  1.00  0.110          H  
ATOM    136  N   GLY A  10      39.985  -0.720 -28.686  1.00  0.080          N  
ATOM    137  CA  GLY A  10      40.154   0.699 -28.419  1.00  0.080          C  
ATOM    138  C   GLY A  10      39.382   1.167 -27.177  1.00  0.080          C  
ATOM    139  O   GLY A  10      39.307   2.365 -26.898  1.00  0.100          O  
ATOM    140  H   GLY A  10      40.714  -1.360 -28.368  1.00  0.100          H  
ATOM    141 1HA  GLY A  10      41.215   0.915 -28.300  1.00  0.100          H  
ATOM    142 2HA  GLY A  10      39.811   1.250 -29.285  1.00  0.100          H  
ATOM    143  N   GLN A  11      38.860   0.226 -26.386  1.00  0.070          N  
ATOM    144  CA  GLN A  11      38.033   0.536 -25.221  1.00  0.070          C  
ATOM    145  C   GLN A  11      38.730   1.324 -24.110  1.00  0.080          C  
ATOM    146  O   GLN A  11      38.066   1.871 -23.238  1.00  0.070          O  
ATOM    147  CB  GLN A  11      37.397  -0.748 -24.671  1.00  0.100          C  
ATOM    148  CG  GLN A  11      38.329  -1.747 -24.018  1.00  0.100          C  
ATOM    149  CD  GLN A  11      38.975  -2.721 -24.978  1.00  0.100          C  
ATOM    150  OE1 GLN A  11      39.326  -2.394 -26.134  1.00  0.100          O  
ATOM    151  NE2 GLN A  11      39.139  -3.927 -24.493  1.00  0.100          N  
ATOM    152  H   GLN A  11      39.016  -0.753 -26.621  1.00  0.080          H  
ATOM    153  HA  GLN A  11      37.210   1.160 -25.566  1.00  0.080          H  
ATOM    154 1HB  GLN A  11      36.653  -0.482 -23.926  1.00  0.120          H  
ATOM    155 2HB  GLN A  11      36.878  -1.267 -25.475  1.00  0.120          H  
ATOM    156 1HG  GLN A  11      39.122  -1.228 -23.472  1.00  0.120          H  
ATOM    157 2HG  GLN A  11      37.742  -2.334 -23.316  1.00  0.120          H  
ATOM    158 1HE2 GLN A  11      39.595  -4.647 -25.018  1.00  0.120          H  
ATOM    159 2HE2 GLN A  11      38.856  -4.130 -23.554  1.00  0.120          H  
ATOM    160  N   LEU A  12      40.059   1.426 -24.120  1.00  0.090          N  
ATOM    161  CA  LEU A  12      40.672   2.214 -23.061  1.00  0.090          C  
ATOM    162  C   LEU A  12      40.667   3.702 -23.413  1.00  0.090          C  
ATOM    163  O   LEU A  12      40.953   4.544 -22.558  1.00  0.090          O  
ATOM    164  CB  LEU A  12      42.108   1.787 -22.750  1.00  0.130          C  
ATOM    165  CG  LEU A  12      42.342   0.352 -22.239  1.00  0.130          C  
ATOM    166  CD1 LEU A  12      43.836   0.192 -21.978  1.00  0.130          C  
ATOM    167  CD2 LEU A  12      41.523   0.048 -20.989  1.00  0.130          C  
ATOM    168  H   LEU A  12      40.599   0.972 -24.838  1.00  0.110          H  
ATOM    169  HA  LEU A  12      40.083   2.102 -22.166  1.00  0.110          H  
ATOM    170 1HB  LEU A  12      42.708   1.918 -23.646  1.00  0.150          H  
ATOM    171 2HB  LEU A  12      42.480   2.437 -22.010  1.00  0.150          H  
ATOM    172  HG  LEU A  12      42.057  -0.356 -23.016  1.00  0.150          H  
ATOM    173 1HD1 LEU A  12      44.037  -0.823 -21.654  1.00  0.150          H  
ATOM    174 2HD1 LEU A  12      44.386   0.397 -22.879  1.00  0.150          H  
ATOM    175 3HD1 LEU A  12      44.147   0.890 -21.203  1.00  0.150          H  
ATOM    176 1HD2 LEU A  12      41.731  -0.979 -20.682  1.00  0.150          H  
ATOM    177 2HD2 LEU A  12      41.794   0.723 -20.187  1.00  0.150          H  
ATOM    178 3HD2 LEU A  12      40.460   0.141 -21.196  1.00  0.150          H  
ATOM    179  N   GLY A  13      40.399   4.029 -24.684  1.00  0.100          N  
ATOM    180  CA  GLY A  13      40.332   5.409 -25.150  1.00  0.100          C  
ATOM    181  C   GLY A  13      41.662   6.120 -25.413  1.00  0.110          C  
ATOM    182  O   GLY A  13      41.669   7.330 -25.642  1.00  0.100          O  
ATOM    183  H   GLY A  13      40.145   3.301 -25.359  1.00  0.120          H  
ATOM    184 1HA  GLY A  13      39.753   5.416 -26.077  1.00  0.120          H  
ATOM    185 2HA  GLY A  13      39.754   5.988 -24.430  1.00  0.120          H  
ATOM    186  N   LEU A  14      42.792   5.414 -25.333  1.00  0.120          N  
ATOM    187  CA  LEU A  14      44.088   6.069 -25.519  1.00  0.120          C  
ATOM    188  C   LEU A  14      44.290   6.640 -26.931  1.00  0.110          C  
ATOM    189  O   LEU A  14      44.791   7.758 -27.082  1.00  0.120          O  
ATOM    190  CB  LEU A  14      45.205   5.062 -25.214  1.00  0.170          C  
ATOM    191  CG  LEU A  14      45.403   4.610 -23.727  1.00  0.170          C  
ATOM    192  CD1 LEU A  14      46.376   3.428 -23.680  1.00  0.170          C  
ATOM    193  CD2 LEU A  14      45.969   5.774 -22.883  1.00  0.170          C  
ATOM    194  H   LEU A  14      42.736   4.430 -25.133  1.00  0.140          H  
ATOM    195  HA  LEU A  14      44.146   6.900 -24.821  1.00  0.140          H  
ATOM    196 1HB  LEU A  14      44.988   4.175 -25.784  1.00  0.200          H  
ATOM    197 2HB  LEU A  14      46.144   5.482 -25.565  1.00  0.200          H  
ATOM    198  HG  LEU A  14      44.448   4.290 -23.316  1.00  0.200          H  
ATOM    199 1HD1 LEU A  14      46.505   3.109 -22.643  1.00  0.200          H  
ATOM    200 2HD1 LEU A  14      45.976   2.599 -24.265  1.00  0.200          H  
ATOM    201 3HD1 LEU A  14      47.339   3.729 -24.090  1.00  0.200          H  
ATOM    202 1HD2 LEU A  14      46.110   5.459 -21.849  1.00  0.200          H  
ATOM    203 2HD2 LEU A  14      46.928   6.099 -23.286  1.00  0.200          H  
ATOM    204 3HD2 LEU A  14      45.285   6.591 -22.903  1.00  0.200          H  
ATOM    205  N   GLY A  15      43.903   5.871 -27.954  1.00  0.100          N  
ATOM    206  CA  GLY A  15      43.993   6.302 -29.347  1.00  0.100          C  
ATOM    207  C   GLY A  15      45.331   6.034 -30.025  1.00  0.090          C  
ATOM    208  O   GLY A  15      46.379   6.388 -29.494  1.00  0.090          O  
ATOM    209  H   GLY A  15      43.496   4.971 -27.747  1.00  0.120          H  
ATOM    210 1HA  GLY A  15      43.191   5.836 -29.915  1.00  0.120          H  
ATOM    211 2HA  GLY A  15      43.812   7.365 -29.378  1.00  0.120          H  
ATOM    212  N   GLY A  16      45.315   5.415 -31.211  1.00  0.090          N  
ATOM    213  CA  GLY A  16      46.561   5.210 -31.958  1.00  0.080          C  
ATOM    214  C   GLY A  16      47.521   4.209 -31.323  1.00  0.080          C  
ATOM    215  O   GLY A  16      48.736   4.334 -31.492  1.00  0.070          O  
ATOM    216  H   GLY A  16      44.437   5.123 -31.613  1.00  0.110          H  
ATOM    217 1HA  GLY A  16      46.318   4.880 -32.968  1.00  0.100          H  
ATOM    218 2HA  GLY A  16      47.068   6.169 -32.061  1.00  0.100          H  
ATOM    219  N   ILE A  17      46.994   3.241 -30.585  1.00  0.100          N  
ATOM    220  CA  ILE A  17      47.825   2.272 -29.888  1.00  0.100          C  
ATOM    221  C   ILE A  17      47.925   0.981 -30.688  1.00  0.090          C  
ATOM    222  O   ILE A  17      46.911   0.385 -31.042  1.00  0.110          O  
ATOM    223  CB  ILE A  17      47.228   2.015 -28.474  1.00  0.140          C  
ATOM    224  CG1 ILE A  17      47.067   3.354 -27.706  1.00  0.140          C  
ATOM    225  CG2 ILE A  17      48.034   1.020 -27.650  1.00  0.140          C  
ATOM    226  CD1 ILE A  17      48.311   4.205 -27.512  1.00  0.140          C  
ATOM    227  H   ILE A  17      45.991   3.175 -30.513  1.00  0.120          H  
ATOM    228  HA  ILE A  17      48.833   2.670 -29.788  1.00  0.120          H  
ATOM    229  HB  ILE A  17      46.224   1.610 -28.594  1.00  0.170          H  
ATOM    230 1HG1 ILE A  17      46.331   3.960 -28.219  1.00  0.170          H  
ATOM    231 2HG1 ILE A  17      46.695   3.110 -26.730  1.00  0.170          H  
ATOM    232 1HG2 ILE A  17      47.550   0.869 -26.685  1.00  0.170          H  
ATOM    233 2HG2 ILE A  17      48.063   0.085 -28.162  1.00  0.170          H  
ATOM    234 3HG2 ILE A  17      49.046   1.381 -27.492  1.00  0.170          H  
ATOM    235 1HD1 ILE A  17      48.043   5.099 -26.953  1.00  0.170          H  
ATOM    236 2HD1 ILE A  17      49.069   3.658 -26.964  1.00  0.170          H  
ATOM    237 3HD1 ILE A  17      48.710   4.511 -28.477  1.00  0.170          H  
ATOM    238  N   ASP A  18      49.153   0.538 -30.977  1.00  0.050          N  
ATOM    239  CA  ASP A  18      49.374  -0.677 -31.749  1.00  0.030          C  
ATOM    240  C   ASP A  18      49.549  -1.923 -30.883  1.00  0.050          C  
ATOM    241  O   ASP A  18      49.809  -3.017 -31.387  1.00  0.140          O  
ATOM    242  CB  ASP A  18      50.575  -0.468 -32.665  1.00  0.050          C  
ATOM    243  CG  ASP A  18      51.817  -0.107 -31.879  1.00  0.050          C  
ATOM    244  OD1 ASP A  18      51.651   0.450 -30.795  1.00  0.050          O  
ATOM    245  OD2 ASP A  18      52.905  -0.347 -32.343  1.00  0.050          O  
ATOM    246  H   ASP A  18      49.989   1.048 -30.665  1.00  0.060          H  
ATOM    247  HA  ASP A  18      48.500  -0.835 -32.380  1.00  0.040          H  
ATOM    248 1HB  ASP A  18      50.766  -1.379 -33.232  1.00  0.060          H  
ATOM    249 2HB  ASP A  18      50.360   0.330 -33.377  1.00  0.060          H  
ATOM    250  N   GLU A  19      49.362  -1.750 -29.591  1.00  0.050          N  
ATOM    251  CA  GLU A  19      49.448  -2.815 -28.610  1.00  0.070          C  
ATOM    252  C   GLU A  19      48.048  -3.242 -28.188  1.00  0.060          C  
ATOM    253  O   GLU A  19      47.223  -2.405 -27.819  1.00  0.160          O  
ATOM    254  CB  GLU A  19      50.261  -2.339 -27.401  1.00  0.090          C  
ATOM    255  CG  GLU A  19      51.740  -2.051 -27.714  1.00  0.090          C  
ATOM    256  CD  GLU A  19      52.527  -1.531 -26.520  1.00  0.090          C  
ATOM    257  OE1 GLU A  19      51.919  -1.039 -25.594  1.00  0.090          O  
ATOM    258  OE2 GLU A  19      53.731  -1.640 -26.527  1.00  0.090          O  
ATOM    259  H   GLU A  19      49.159  -0.811 -29.295  1.00  0.060          H  
ATOM    260  HA  GLU A  19      49.946  -3.675 -29.059  1.00  0.080          H  
ATOM    261 1HB  GLU A  19      49.818  -1.431 -26.998  1.00  0.110          H  
ATOM    262 2HB  GLU A  19      50.219  -3.097 -26.614  1.00  0.110          H  
ATOM    263 1HG  GLU A  19      52.205  -2.968 -28.072  1.00  0.110          H  
ATOM    264 2HG  GLU A  19      51.789  -1.316 -28.522  1.00  0.110          H  
ATOM    265  N   GLU A  20      47.793  -4.550 -28.227  1.00  0.090          N  
ATOM    266  CA  GLU A  20      46.501  -5.097 -27.831  1.00  0.160          C  
ATOM    267  C   GLU A  20      46.192  -4.985 -26.341  1.00  0.140          C  
ATOM    268  O   GLU A  20      45.015  -4.991 -25.972  1.00  0.290          O  
ATOM    269  CB  GLU A  20      46.386  -6.566 -28.287  1.00  0.200          C  
ATOM    270  CG  GLU A  20      47.415  -7.581 -27.680  1.00  0.200          C  
ATOM    271  CD  GLU A  20      48.710  -7.651 -28.415  1.00  0.200          C  
ATOM    272  OE1 GLU A  20      49.024  -6.695 -29.076  1.00  0.200          O  
ATOM    273  OE2 GLU A  20      49.387  -8.642 -28.318  1.00  0.200          O  
ATOM    274  H   GLU A  20      48.516  -5.184 -28.576  1.00  0.110          H  
ATOM    275  HA  GLU A  20      45.734  -4.530 -28.360  1.00  0.190          H  
ATOM    276 1HB  GLU A  20      45.388  -6.933 -28.043  1.00  0.240          H  
ATOM    277 2HB  GLU A  20      46.486  -6.610 -29.371  1.00  0.240          H  
ATOM    278 1HG  GLU A  20      47.644  -7.318 -26.673  1.00  0.240          H  
ATOM    279 2HG  GLU A  20      46.958  -8.568 -27.666  1.00  0.240          H  
ATOM    280  N   ILE A  21      47.220  -4.931 -25.485  1.00  0.100          N  
ATOM    281  CA  ILE A  21      46.969  -4.809 -24.059  1.00  0.280          C  
ATOM    282  C   ILE A  21      47.921  -3.804 -23.425  1.00  0.220          C  
ATOM    283  O   ILE A  21      49.090  -3.706 -23.811  1.00  0.260          O  
ATOM    284  CB  ILE A  21      47.101  -6.179 -23.332  1.00  0.320          C  
ATOM    285  CG1 ILE A  21      48.546  -6.754 -23.439  1.00  0.320          C  
ATOM    286  CG2 ILE A  21      46.075  -7.193 -23.930  1.00  0.320          C  
ATOM    287  CD1 ILE A  21      48.780  -7.998 -22.576  1.00  0.320          C  
ATOM    288  H   ILE A  21      48.174  -4.973 -25.827  1.00  0.120          H  
ATOM    289  HA  ILE A  21      45.957  -4.436 -23.905  1.00  0.340          H  
ATOM    290  HB  ILE A  21      46.895  -6.030 -22.281  1.00  0.380          H  
ATOM    291 1HG1 ILE A  21      48.764  -6.995 -24.477  1.00  0.380          H  
ATOM    292 2HG1 ILE A  21      49.256  -6.010 -23.095  1.00  0.380          H  
ATOM    293 1HG2 ILE A  21      46.122  -8.129 -23.434  1.00  0.380          H  
ATOM    294 2HG2 ILE A  21      45.085  -6.806 -23.825  1.00  0.380          H  
ATOM    295 3HG2 ILE A  21      46.269  -7.359 -24.963  1.00  0.380          H  
ATOM    296 1HD1 ILE A  21      49.815  -8.320 -22.688  1.00  0.380          H  
ATOM    297 2HD1 ILE A  21      48.587  -7.752 -21.533  1.00  0.380          H  
ATOM    298 3HD1 ILE A  21      48.129  -8.813 -22.872  1.00  0.380          H  
ATOM    299  N   VAL A  22      47.457  -3.168 -22.362  1.00  0.140          N  
ATOM    300  CA  VAL A  22      48.253  -2.250 -21.574  1.00  0.090          C  
ATOM    301  C   VAL A  22      48.542  -2.832 -20.187  1.00  0.080          C  
ATOM    302  O   VAL A  22      47.637  -3.023 -19.378  1.00  0.070          O  
ATOM    303  CB  VAL A  22      47.493  -0.914 -21.485  1.00  0.150          C  
ATOM    304  CG1 VAL A  22      48.235   0.065 -20.626  1.00  0.150          C  
ATOM    305  CG2 VAL A  22      47.317  -0.355 -22.893  1.00  0.150          C  
ATOM    306  H   VAL A  22      46.470  -3.302 -22.117  1.00  0.170          H  
ATOM    307  HA  VAL A  22      49.200  -2.080 -22.086  1.00  0.110          H  
ATOM    308  HB  VAL A  22      46.523  -1.086 -21.049  1.00  0.180          H  
ATOM    309 1HG1 VAL A  22      47.683   1.004 -20.566  1.00  0.180          H  
ATOM    310 2HG1 VAL A  22      48.330  -0.348 -19.633  1.00  0.180          H  
ATOM    311 3HG1 VAL A  22      49.214   0.245 -21.037  1.00  0.180          H  
ATOM    312 1HG2 VAL A  22      46.778   0.581 -22.839  1.00  0.180          H  
ATOM    313 2HG2 VAL A  22      48.288  -0.191 -23.341  1.00  0.180          H  
ATOM    314 3HG2 VAL A  22      46.755  -1.058 -23.506  1.00  0.180          H  
ATOM    315  N   LEU A  23      49.822  -3.064 -19.890  1.00  0.090          N  
ATOM    316  CA  LEU A  23      50.195  -3.729 -18.639  1.00  0.100          C  
ATOM    317  C   LEU A  23      50.353  -2.814 -17.423  1.00  0.110          C  
ATOM    318  O   LEU A  23      50.301  -3.293 -16.282  1.00  0.110          O  
ATOM    319  CB  LEU A  23      51.519  -4.474 -18.833  1.00  0.140          C  
ATOM    320  CG  LEU A  23      51.572  -5.587 -19.904  1.00  0.140          C  
ATOM    321  CD1 LEU A  23      52.987  -6.128 -19.967  1.00  0.140          C  
ATOM    322  CD2 LEU A  23      50.608  -6.681 -19.578  1.00  0.140          C  
ATOM    323  H   LEU A  23      50.527  -2.845 -20.583  1.00  0.110          H  
ATOM    324  HA  LEU A  23      49.406  -4.435 -18.388  1.00  0.120          H  
ATOM    325 1HB  LEU A  23      52.297  -3.747 -19.057  1.00  0.160          H  
ATOM    326 2HB  LEU A  23      51.760  -4.944 -17.894  1.00  0.160          H  
ATOM    327  HG  LEU A  23      51.325  -5.173 -20.882  1.00  0.160          H  
ATOM    328 1HD1 LEU A  23      53.046  -6.904 -20.729  1.00  0.160          H  
ATOM    329 2HD1 LEU A  23      53.677  -5.323 -20.219  1.00  0.160          H  
ATOM    330 3HD1 LEU A  23      53.262  -6.545 -19.008  1.00  0.160          H  
ATOM    331 1HD2 LEU A  23      50.685  -7.439 -20.338  1.00  0.160          H  
ATOM    332 2HD2 LEU A  23      50.842  -7.105 -18.618  1.00  0.160          H  
ATOM    333 3HD2 LEU A  23      49.615  -6.301 -19.569  1.00  0.160          H  
ATOM    334  N   GLU A  24      50.550  -1.519 -17.651  1.00  0.130          N  
ATOM    335  CA  GLU A  24      50.757  -0.561 -16.572  1.00  0.130          C  
ATOM    336  C   GLU A  24      49.801   0.593 -16.819  1.00  0.120          C  
ATOM    337  O   GLU A  24      49.517   0.872 -17.974  1.00  0.140          O  
ATOM    338  CB  GLU A  24      52.199  -0.045 -16.599  1.00  0.180          C  
ATOM    339  CG  GLU A  24      53.264  -1.118 -16.441  1.00  0.180          C  
ATOM    340  CD  GLU A  24      54.666  -0.554 -16.416  1.00  0.180          C  
ATOM    341  OE1 GLU A  24      54.811   0.628 -16.578  1.00  0.180          O  
ATOM    342  OE2 GLU A  24      55.599  -1.308 -16.205  1.00  0.180          O  
ATOM    343  H   GLU A  24      50.587  -1.176 -18.601  1.00  0.160          H  
ATOM    344  HA  GLU A  24      50.556  -1.046 -15.624  1.00  0.160          H  
ATOM    345 1HB  GLU A  24      52.380   0.472 -17.541  1.00  0.220          H  
ATOM    346 2HB  GLU A  24      52.345   0.680 -15.799  1.00  0.220          H  
ATOM    347 1HG  GLU A  24      53.078  -1.660 -15.513  1.00  0.220          H  
ATOM    348 2HG  GLU A  24      53.181  -1.817 -17.268  1.00  0.220          H  
ATOM    349  N   PRO A  25      49.322   1.326 -15.806  1.00  0.110          N  
ATOM    350  CA  PRO A  25      48.473   2.485 -15.997  1.00  0.110          C  
ATOM    351  C   PRO A  25      49.107   3.482 -16.948  1.00  0.090          C  
ATOM    352  O   PRO A  25      50.272   3.850 -16.773  1.00  0.090          O  
ATOM    353  CB  PRO A  25      48.410   3.066 -14.577  1.00  0.170          C  
ATOM    354  CG  PRO A  25      48.613   1.878 -13.673  1.00  0.170          C  
ATOM    355  CD  PRO A  25      49.616   1.004 -14.395  1.00  0.170          C  
ATOM    356  HA  PRO A  25      47.491   2.188 -16.359  1.00  0.130          H  
ATOM    357 1HB  PRO A  25      49.191   3.832 -14.449  1.00  0.200          H  
ATOM    358 2HB  PRO A  25      47.453   3.561 -14.411  1.00  0.200          H  
ATOM    359 1HG  PRO A  25      48.991   2.226 -12.704  1.00  0.200          H  
ATOM    360 2HG  PRO A  25      47.679   1.363 -13.468  1.00  0.200          H  
ATOM    361 1HD  PRO A  25      50.650   1.282 -14.125  1.00  0.200          H  
ATOM    362 2HD  PRO A  25      49.382  -0.034 -14.145  1.00  0.200          H  
ATOM    363  N   ARG A  26      48.317   3.982 -17.892  1.00  0.090          N  
ATOM    364  CA  ARG A  26      48.765   4.979 -18.852  1.00  0.070          C  
ATOM    365  C   ARG A  26      47.811   6.137 -18.855  1.00  0.080          C  
ATOM    366  O   ARG A  26      46.623   5.979 -18.608  1.00  0.120          O  
ATOM    367  CB  ARG A  26      48.873   4.418 -20.265  1.00  0.110          C  
ATOM    368  CG  ARG A  26      49.996   3.436 -20.474  1.00  0.110          C  
ATOM    369  CD  ARG A  26      50.074   2.955 -21.876  1.00  0.110          C  
ATOM    370  NE  ARG A  26      51.181   2.022 -22.040  1.00  0.110          N  
ATOM    371  CZ  ARG A  26      51.394   1.222 -23.108  1.00  0.110          C  
ATOM    372  NH1 ARG A  26      50.579   1.204 -24.133  1.00  0.110          N  
ATOM    373  NH2 ARG A  26      52.439   0.418 -23.140  1.00  0.110          N  
ATOM    374  H   ARG A  26      47.382   3.583 -17.990  1.00  0.110          H  
ATOM    375  HA  ARG A  26      49.748   5.340 -18.553  1.00  0.080          H  
ATOM    376 1HB  ARG A  26      47.942   3.902 -20.512  1.00  0.130          H  
ATOM    377 2HB  ARG A  26      48.992   5.235 -20.976  1.00  0.130          H  
ATOM    378 1HG  ARG A  26      50.943   3.909 -20.216  1.00  0.130          H  
ATOM    379 2HG  ARG A  26      49.844   2.575 -19.828  1.00  0.130          H  
ATOM    380 1HD  ARG A  26      49.147   2.453 -22.141  1.00  0.130          H  
ATOM    381 2HD  ARG A  26      50.233   3.801 -22.543  1.00  0.130          H  
ATOM    382  HE  ARG A  26      51.854   1.978 -21.284  1.00  0.130          H  
ATOM    383 1HH1 ARG A  26      49.764   1.793 -24.164  1.00  0.130          H  
ATOM    384 2HH1 ARG A  26      50.796   0.546 -24.900  1.00  0.130          H  
ATOM    385 1HH2 ARG A  26      53.099   0.394 -22.380  1.00  0.130          H  
ATOM    386 2HH2 ARG A  26      52.562  -0.191 -23.970  1.00  0.130          H  
ATOM    387  N   LYS A  27      48.331   7.313 -19.136  1.00  0.060          N  
ATOM    388  CA  LYS A  27      47.509   8.507 -19.140  1.00  0.050          C  
ATOM    389  C   LYS A  27      46.814   8.712 -20.471  1.00  0.050          C  
ATOM    390  O   LYS A  27      47.447   8.629 -21.526  1.00  0.040          O  
ATOM    391  CB  LYS A  27      48.410   9.681 -18.754  1.00  0.070          C  
ATOM    392  CG  LYS A  27      47.759  11.024 -18.509  1.00  0.070          C  
ATOM    393  CD  LYS A  27      48.848  11.987 -18.012  1.00  0.070          C  
ATOM    394  CE  LYS A  27      48.338  13.355 -17.656  1.00  0.070          C  
ATOM    395  NZ  LYS A  27      49.463  14.234 -17.153  1.00  0.070          N  
ATOM    396  H   LYS A  27      49.318   7.386 -19.342  1.00  0.070          H  
ATOM    397  HA  LYS A  27      46.723   8.401 -18.400  1.00  0.060          H  
ATOM    398 1HB  LYS A  27      48.952   9.419 -17.846  1.00  0.090          H  
ATOM    399 2HB  LYS A  27      49.153   9.826 -19.540  1.00  0.090          H  
ATOM    400 1HG  LYS A  27      47.321  11.406 -19.437  1.00  0.090          H  
ATOM    401 2HG  LYS A  27      46.973  10.926 -17.756  1.00  0.090          H  
ATOM    402 1HD  LYS A  27      49.331  11.566 -17.122  1.00  0.090          H  
ATOM    403 2HD  LYS A  27      49.603  12.097 -18.789  1.00  0.090          H  
ATOM    404 1HE  LYS A  27      47.885  13.813 -18.540  1.00  0.090          H  
ATOM    405 2HE  LYS A  27      47.584  13.269 -16.874  1.00  0.090          H  
ATOM    406 1HZ  LYS A  27      49.100  15.141 -16.917  1.00  0.090          H  
ATOM    407 2HZ  LYS A  27      49.918  13.828 -16.300  1.00  0.090          H  
ATOM    408 3HZ  LYS A  27      50.162  14.326 -17.869  1.00  0.090          H  
ATOM    409  N   SER A  28      45.512   8.971 -20.416  1.00  0.050          N  
ATOM    410  CA  SER A  28      44.761   9.246 -21.626  1.00  0.050          C  
ATOM    411  C   SER A  28      44.654  10.745 -21.866  1.00  0.050          C  
ATOM    412  O   SER A  28      44.030  11.471 -21.087  1.00  0.050          O  
ATOM    413  CB  SER A  28      43.391   8.616 -21.576  1.00  0.070          C  
ATOM    414  OG  SER A  28      42.652   8.993 -22.708  1.00  0.070          O  
ATOM    415  H   SER A  28      45.036   8.971 -19.507  1.00  0.060          H  
ATOM    416  HA  SER A  28      45.297   8.818 -22.470  1.00  0.060          H  
ATOM    417 1HB  SER A  28      43.490   7.529 -21.548  1.00  0.080          H  
ATOM    418 2HB  SER A  28      42.880   8.918 -20.667  1.00  0.080          H  
ATOM    419  HG  SER A  28      41.843   8.472 -22.679  1.00  0.080          H  
ATOM    420  N   ASP A  29      45.269  11.208 -22.962  1.00  0.060          N  
ATOM    421  CA  ASP A  29      45.360  12.634 -23.295  1.00  0.060          C  
ATOM    422  C   ASP A  29      43.994  13.287 -23.426  1.00  0.050          C  
ATOM    423  O   ASP A  29      43.820  14.471 -23.122  1.00  0.040          O  
ATOM    424  CB  ASP A  29      46.119  12.841 -24.603  1.00  0.080          C  
ATOM    425  CG  ASP A  29      47.619  12.558 -24.510  1.00  0.080          C  
ATOM    426  OD1 ASP A  29      48.142  12.407 -23.432  1.00  0.080          O  
ATOM    427  OD2 ASP A  29      48.224  12.487 -25.546  1.00  0.080          O  
ATOM    428  H   ASP A  29      45.753  10.539 -23.550  1.00  0.070          H  
ATOM    429  HA  ASP A  29      45.907  13.128 -22.496  1.00  0.070          H  
ATOM    430 1HB  ASP A  29      45.693  12.198 -25.373  1.00  0.100          H  
ATOM    431 2HB  ASP A  29      45.987  13.872 -24.932  1.00  0.100          H  
ATOM    432  N   PHE A  30      43.006  12.511 -23.867  1.00  0.060          N  
ATOM    433  CA  PHE A  30      41.642  12.998 -24.010  1.00  0.060          C  
ATOM    434  C   PHE A  30      41.163  13.737 -22.765  1.00  0.050          C  
ATOM    435  O   PHE A  30      40.455  14.746 -22.871  1.00  0.050          O  
ATOM    436  CB  PHE A  30      40.644  11.870 -24.302  1.00  0.080          C  
ATOM    437  CG  PHE A  30      39.202  12.382 -24.412  1.00  0.080          C  
ATOM    438  CD1 PHE A  30      38.680  12.900 -25.588  1.00  0.080          C  
ATOM    439  CD2 PHE A  30      38.393  12.376 -23.307  1.00  0.080          C  
ATOM    440  CE1 PHE A  30      37.380  13.390 -25.614  1.00  0.080          C  
ATOM    441  CE2 PHE A  30      37.119  12.857 -23.326  1.00  0.080          C  
ATOM    442  CZ  PHE A  30      36.614  13.366 -24.473  1.00  0.080          C  
ATOM    443  H   PHE A  30      43.209  11.557 -24.145  1.00  0.070          H  
ATOM    444  HA  PHE A  30      41.619  13.695 -24.847  1.00  0.070          H  
ATOM    445 1HB  PHE A  30      40.909  11.371 -25.231  1.00  0.100          H  
ATOM    446 2HB  PHE A  30      40.685  11.127 -23.504  1.00  0.100          H  
ATOM    447  HD1 PHE A  30      39.292  12.926 -26.491  1.00  0.100          H  
ATOM    448  HD2 PHE A  30      38.793  11.991 -22.403  1.00  0.100          H  
ATOM    449  HE1 PHE A  30      36.969  13.795 -26.537  1.00  0.100          H  
ATOM    450  HE2 PHE A  30      36.515  12.840 -22.421  1.00  0.100          H  
ATOM    451  HZ  PHE A  30      35.613  13.755 -24.483  1.00  0.100          H  
ATOM    452  N   PHE A  31      41.506  13.224 -21.569  1.00  0.050          N  
ATOM    453  CA  PHE A  31      40.963  13.766 -20.336  1.00  0.040          C  
ATOM    454  C   PHE A  31      41.831  14.823 -19.672  1.00  0.030          C  
ATOM    455  O   PHE A  31      41.619  15.159 -18.496  1.00  0.030          O  
ATOM    456  CB  PHE A  31      40.707  12.634 -19.341  1.00  0.060          C  
ATOM    457  CG  PHE A  31      39.660  11.687 -19.808  1.00  0.060          C  
ATOM    458  CD1 PHE A  31      40.026  10.499 -20.417  1.00  0.060          C  
ATOM    459  CD2 PHE A  31      38.312  11.975 -19.666  1.00  0.060          C  
ATOM    460  CE1 PHE A  31      39.083   9.628 -20.880  1.00  0.060          C  
ATOM    461  CE2 PHE A  31      37.362  11.089 -20.134  1.00  0.060          C  
ATOM    462  CZ  PHE A  31      37.761   9.927 -20.744  1.00  0.060          C  
ATOM    463  H   PHE A  31      42.167  12.443 -21.499  1.00  0.060          H  
ATOM    464  HA  PHE A  31      40.011  14.221 -20.577  1.00  0.050          H  
ATOM    465 1HB  PHE A  31      41.632  12.080 -19.184  1.00  0.070          H  
ATOM    466 2HB  PHE A  31      40.390  13.051 -18.382  1.00  0.070          H  
ATOM    467  HD1 PHE A  31      41.082  10.272 -20.536  1.00  0.070          H  
ATOM    468  HD2 PHE A  31      38.005  12.913 -19.185  1.00  0.070          H  
ATOM    469  HE1 PHE A  31      39.384   8.698 -21.366  1.00  0.070          H  
ATOM    470  HE2 PHE A  31      36.302  11.311 -20.032  1.00  0.070          H  
ATOM    471  HZ  PHE A  31      37.027   9.241 -21.127  1.00  0.070          H  
ATOM    472  N   ILE A  32      42.814  15.363 -20.381  1.00  0.030          N  
ATOM    473  CA  ILE A  32      43.571  16.423 -19.755  1.00  0.030          C  
ATOM    474  C   ILE A  32      42.615  17.585 -19.567  1.00  0.020          C  
ATOM    475  O   ILE A  32      41.937  18.012 -20.503  1.00  0.030          O  
ATOM    476  CB  ILE A  32      44.818  16.807 -20.576  1.00  0.040          C  
ATOM    477  CG1 ILE A  32      45.784  15.595 -20.582  1.00  0.040          C  
ATOM    478  CG2 ILE A  32      45.478  18.079 -19.998  1.00  0.040          C  
ATOM    479  CD1 ILE A  32      46.936  15.690 -21.568  1.00  0.040          C  
ATOM    480  H   ILE A  32      43.012  15.058 -21.342  1.00  0.040          H  
ATOM    481  HA  ILE A  32      43.907  16.090 -18.775  1.00  0.040          H  
ATOM    482  HB  ILE A  32      44.524  16.987 -21.611  1.00  0.050          H  
ATOM    483 1HG1 ILE A  32      46.195  15.482 -19.584  1.00  0.050          H  
ATOM    484 2HG1 ILE A  32      45.209  14.702 -20.814  1.00  0.050          H  
ATOM    485 1HG2 ILE A  32      46.349  18.346 -20.582  1.00  0.050          H  
ATOM    486 2HG2 ILE A  32      44.775  18.899 -20.033  1.00  0.050          H  
ATOM    487 3HG2 ILE A  32      45.777  17.903 -18.965  1.00  0.050          H  
ATOM    488 1HD1 ILE A  32      47.548  14.785 -21.498  1.00  0.050          H  
ATOM    489 2HD1 ILE A  32      46.533  15.771 -22.582  1.00  0.050          H  
ATOM    490 3HD1 ILE A  32      47.555  16.551 -21.354  1.00  0.050          H  
ATOM    491  N   ASN A  33      42.566  18.065 -18.329  1.00  0.020          N  
ATOM    492  CA  ASN A  33      41.687  19.121 -17.854  1.00  0.030          C  
ATOM    493  C   ASN A  33      40.190  18.778 -17.970  1.00  0.040          C  
ATOM    494  O   ASN A  33      39.356  19.681 -18.079  1.00  0.050          O  
ATOM    495  CB  ASN A  33      41.984  20.428 -18.567  1.00  0.040          C  
ATOM    496  CG  ASN A  33      43.392  20.890 -18.342  1.00  0.040          C  
ATOM    497  OD1 ASN A  33      43.971  20.692 -17.265  1.00  0.040          O  
ATOM    498  ND2 ASN A  33      43.960  21.515 -19.342  1.00  0.040          N  
ATOM    499  H   ASN A  33      43.182  17.635 -17.652  1.00  0.020          H  
ATOM    500  HA  ASN A  33      41.889  19.268 -16.792  1.00  0.040          H  
ATOM    501 1HB  ASN A  33      41.805  20.330 -19.634  1.00  0.050          H  
ATOM    502 2HB  ASN A  33      41.308  21.198 -18.198  1.00  0.050          H  
ATOM    503 1HD2 ASN A  33      44.897  21.852 -19.255  1.00  0.050          H  
ATOM    504 2HD2 ASN A  33      43.454  21.656 -20.194  1.00  0.050          H  
ATOM    505  N   LYS A  34      39.836  17.486 -17.871  1.00  0.040          N  
ATOM    506  CA  LYS A  34      38.432  17.079 -17.872  1.00  0.040          C  
ATOM    507  C   LYS A  34      38.184  16.164 -16.693  1.00  0.020          C  
ATOM    508  O   LYS A  34      38.802  15.107 -16.571  1.00  0.020          O  
ATOM    509  CB  LYS A  34      38.033  16.318 -19.131  1.00  0.060          C  
ATOM    510  CG  LYS A  34      38.112  17.082 -20.419  1.00  0.060          C  
ATOM    511  CD  LYS A  34      37.634  16.202 -21.583  1.00  0.060          C  
ATOM    512  CE  LYS A  34      37.742  16.902 -22.931  1.00  0.060          C  
ATOM    513  NZ  LYS A  34      39.156  17.226 -23.271  1.00  0.060          N  
ATOM    514  H   LYS A  34      40.548  16.753 -17.799  1.00  0.050          H  
ATOM    515  HA  LYS A  34      37.800  17.958 -17.760  1.00  0.050          H  
ATOM    516 1HB  LYS A  34      38.656  15.442 -19.217  1.00  0.070          H  
ATOM    517 2HB  LYS A  34      37.013  15.973 -19.022  1.00  0.070          H  
ATOM    518 1HG  LYS A  34      37.502  17.982 -20.352  1.00  0.070          H  
ATOM    519 2HG  LYS A  34      39.153  17.374 -20.579  1.00  0.070          H  
ATOM    520 1HD  LYS A  34      38.229  15.295 -21.623  1.00  0.070          H  
ATOM    521 2HD  LYS A  34      36.599  15.917 -21.421  1.00  0.070          H  
ATOM    522 1HE  LYS A  34      37.343  16.238 -23.696  1.00  0.070          H  
ATOM    523 2HE  LYS A  34      37.157  17.820 -22.919  1.00  0.070          H  
ATOM    524 1HZ  LYS A  34      39.204  17.664 -24.173  1.00  0.070          H  
ATOM    525 2HZ  LYS A  34      39.545  17.851 -22.574  1.00  0.070          H  
ATOM    526 3HZ  LYS A  34      39.710  16.342 -23.278  1.00  0.070          H  
ATOM    527  N   ARG A  35      37.272  16.561 -15.829  1.00  0.020          N  
ATOM    528  CA  ARG A  35      36.962  15.758 -14.660  1.00  0.030          C  
ATOM    529  C   ARG A  35      35.877  14.753 -15.011  1.00  0.040          C  
ATOM    530  O   ARG A  35      34.872  15.123 -15.636  1.00  0.060          O  
ATOM    531  CB  ARG A  35      36.532  16.653 -13.530  1.00  0.040          C  
ATOM    532  CG  ARG A  35      37.614  17.596 -13.024  1.00  0.040          C  
ATOM    533  CD  ARG A  35      37.067  18.525 -12.025  1.00  0.040          C  
ATOM    534  NE  ARG A  35      36.626  17.827 -10.840  1.00  0.040          N  
ATOM    535  CZ  ARG A  35      37.398  17.528  -9.763  1.00  0.040          C  
ATOM    536  NH1 ARG A  35      38.677  17.889  -9.724  1.00  0.040          N  
ATOM    537  NH2 ARG A  35      36.871  16.876  -8.745  1.00  0.040          N  
ATOM    538  H   ARG A  35      36.792  17.437 -15.984  1.00  0.020          H  
ATOM    539  HA  ARG A  35      37.856  15.213 -14.352  1.00  0.040          H  
ATOM    540 1HB  ARG A  35      35.696  17.263 -13.857  1.00  0.050          H  
ATOM    541 2HB  ARG A  35      36.187  16.040 -12.695  1.00  0.050          H  
ATOM    542 1HG  ARG A  35      38.412  17.011 -12.569  1.00  0.050          H  
ATOM    543 2HG  ARG A  35      38.015  18.175 -13.855  1.00  0.050          H  
ATOM    544 1HD  ARG A  35      37.808  19.267 -11.748  1.00  0.050          H  
ATOM    545 2HD  ARG A  35      36.198  19.029 -12.453  1.00  0.050          H  
ATOM    546  HE  ARG A  35      35.631  17.523 -10.853  1.00  0.050          H  
ATOM    547 1HH1 ARG A  35      39.087  18.389 -10.497  1.00  0.050          H  
ATOM    548 2HH1 ARG A  35      39.253  17.669  -8.918  1.00  0.050          H  
ATOM    549 1HH2 ARG A  35      35.893  16.604  -8.778  1.00  0.050          H  
ATOM    550 2HH2 ARG A  35      37.438  16.663  -7.942  1.00  0.050          H  
ATOM    551  N   VAL A  36      36.083  13.487 -14.624  1.00  0.060          N  
ATOM    552  CA  VAL A  36      35.118  12.433 -14.960  1.00  0.070          C  
ATOM    553  C   VAL A  36      34.295  12.013 -13.742  1.00  0.070          C  
ATOM    554  O   VAL A  36      34.846  11.603 -12.721  1.00  0.130          O  
ATOM    555  CB  VAL A  36      35.849  11.203 -15.547  1.00  0.090          C  
ATOM    556  CG1 VAL A  36      34.887  10.109 -15.919  1.00  0.090          C  
ATOM    557  CG2 VAL A  36      36.675  11.628 -16.742  1.00  0.090          C  
ATOM    558  H   VAL A  36      36.933  13.266 -14.084  1.00  0.070          H  
ATOM    559  HA  VAL A  36      34.441  12.810 -15.714  1.00  0.080          H  
ATOM    560  HB  VAL A  36      36.463  10.790 -14.799  1.00  0.110          H  
ATOM    561 1HG1 VAL A  36      35.442   9.271 -16.296  1.00  0.110          H  
ATOM    562 2HG1 VAL A  36      34.317   9.791 -15.049  1.00  0.110          H  
ATOM    563 3HG1 VAL A  36      34.198  10.462 -16.687  1.00  0.110          H  
ATOM    564 1HG2 VAL A  36      37.206  10.771 -17.144  1.00  0.110          H  
ATOM    565 2HG2 VAL A  36      36.025  12.030 -17.494  1.00  0.110          H  
ATOM    566 3HG2 VAL A  36      37.399  12.392 -16.446  1.00  0.110          H  
ATOM    567  N   ARG A  37      32.975  12.133 -13.878  1.00  0.040          N  
ATOM    568  CA  ARG A  37      31.985  11.828 -12.848  1.00  0.040          C  
ATOM    569  C   ARG A  37      31.816  10.328 -12.647  1.00  0.040          C  
ATOM    570  O   ARG A  37      31.759   9.840 -11.515  1.00  0.050          O  
ATOM    571  CB  ARG A  37      30.634  12.435 -13.213  1.00  0.060          C  
ATOM    572  CG  ARG A  37      29.502  12.181 -12.225  1.00  0.060          C  
ATOM    573  CD  ARG A  37      28.238  12.860 -12.638  1.00  0.060          C  
ATOM    574  NE  ARG A  37      28.322  14.304 -12.509  1.00  0.060          N  
ATOM    575  CZ  ARG A  37      27.560  15.224 -13.160  1.00  0.060          C  
ATOM    576  NH1 ARG A  37      26.642  14.892 -14.037  1.00  0.060          N  
ATOM    577  NH2 ARG A  37      27.754  16.495 -12.894  1.00  0.060          N  
ATOM    578  H   ARG A  37      32.633  12.416 -14.790  1.00  0.050          H  
ATOM    579  HA  ARG A  37      32.323  12.274 -11.912  1.00  0.050          H  
ATOM    580 1HB  ARG A  37      30.749  13.509 -13.330  1.00  0.070          H  
ATOM    581 2HB  ARG A  37      30.309  12.044 -14.167  1.00  0.070          H  
ATOM    582 1HG  ARG A  37      29.289  11.111 -12.176  1.00  0.070          H  
ATOM    583 2HG  ARG A  37      29.789  12.541 -11.238  1.00  0.070          H  
ATOM    584 1HD  ARG A  37      28.018  12.610 -13.675  1.00  0.070          H  
ATOM    585 2HD  ARG A  37      27.431  12.510 -11.997  1.00  0.070          H  
ATOM    586  HE  ARG A  37      29.002  14.660 -11.849  1.00  0.070          H  
ATOM    587 1HH1 ARG A  37      26.468  13.922 -14.302  1.00  0.070          H  
ATOM    588 2HH1 ARG A  37      26.069  15.608 -14.492  1.00  0.070          H  
ATOM    589 1HH2 ARG A  37      28.467  16.776 -12.241  1.00  0.070          H  
ATOM    590 2HH2 ARG A  37      27.228  17.209 -13.376  1.00  0.070          H  
ATOM    591  N   ASP A  38      31.721   9.605 -13.762  1.00  0.020          N  
ATOM    592  CA  ASP A  38      31.518   8.154 -13.731  1.00  0.020          C  
ATOM    593  C   ASP A  38      32.049   7.456 -14.977  1.00  0.040          C  
ATOM    594  O   ASP A  38      32.182   8.068 -16.040  1.00  0.080          O  
ATOM    595  CB  ASP A  38      30.023   7.820 -13.582  1.00  0.030          C  
ATOM    596  CG  ASP A  38      29.769   6.379 -13.115  1.00  0.030          C  
ATOM    597  OD1 ASP A  38      30.745   5.701 -12.800  1.00  0.030          O  
ATOM    598  OD2 ASP A  38      28.616   5.943 -13.133  1.00  0.030          O  
ATOM    599  H   ASP A  38      31.748  10.119 -14.646  1.00  0.020          H  
ATOM    600  HA  ASP A  38      32.051   7.758 -12.869  1.00  0.020          H  
ATOM    601 1HB  ASP A  38      29.566   8.508 -12.865  1.00  0.030          H  
ATOM    602 2HB  ASP A  38      29.521   7.974 -14.532  1.00  0.030          H  
ATOM    603  N   VAL A  39      32.365   6.170 -14.845  1.00  0.020          N  
ATOM    604  CA  VAL A  39      32.792   5.373 -15.994  1.00  0.050          C  
ATOM    605  C   VAL A  39      32.109   4.010 -16.010  1.00  0.030          C  
ATOM    606  O   VAL A  39      32.274   3.206 -15.088  1.00  0.040          O  
ATOM    607  CB  VAL A  39      34.323   5.135 -16.022  1.00  0.060          C  
ATOM    608  CG1 VAL A  39      34.729   4.334 -17.286  1.00  0.060          C  
ATOM    609  CG2 VAL A  39      35.033   6.423 -15.962  1.00  0.060          C  
ATOM    610  H   VAL A  39      32.180   5.741 -13.930  1.00  0.020          H  
ATOM    611  HA  VAL A  39      32.516   5.903 -16.898  1.00  0.060          H  
ATOM    612  HB  VAL A  39      34.592   4.533 -15.200  1.00  0.070          H  
ATOM    613 1HG1 VAL A  39      35.805   4.155 -17.276  1.00  0.070          H  
ATOM    614 2HG1 VAL A  39      34.216   3.391 -17.309  1.00  0.070          H  
ATOM    615 3HG1 VAL A  39      34.466   4.902 -18.182  1.00  0.070          H  
ATOM    616 1HG2 VAL A  39      36.101   6.242 -15.981  1.00  0.070          H  
ATOM    617 2HG2 VAL A  39      34.732   7.000 -16.801  1.00  0.070          H  
ATOM    618 3HG2 VAL A  39      34.778   6.952 -15.058  1.00  0.070          H  
ATOM    619  N   GLY A  40      31.411   3.722 -17.090  1.00  0.020          N  
ATOM    620  CA  GLY A  40      30.771   2.440 -17.248  1.00  0.010          C  
ATOM    621  C   GLY A  40      31.775   1.602 -17.998  1.00  0.020          C  
ATOM    622  O   GLY A  40      32.425   2.091 -18.927  1.00  0.020          O  
ATOM    623  H   GLY A  40      31.359   4.417 -17.826  1.00  0.020          H  
ATOM    624 1HA  GLY A  40      30.535   2.005 -16.278  1.00  0.010          H  
ATOM    625 2HA  GLY A  40      29.847   2.547 -17.815  1.00  0.010          H  
ATOM    626  N   CYS A  41      31.909   0.340 -17.643  1.00  0.030          N  
ATOM    627  CA  CYS A  41      32.833  -0.507 -18.378  1.00  0.050          C  
ATOM    628  C   CYS A  41      32.135  -1.784 -18.765  1.00  0.040          C  
ATOM    629  O   CYS A  41      31.678  -2.534 -17.899  1.00  0.040          O  
ATOM    630  CB  CYS A  41      34.059  -0.806 -17.524  1.00  0.060          C  
ATOM    631  SG  CYS A  41      35.033   0.630 -17.081  1.00  0.060          S  
ATOM    632  H   CYS A  41      31.353  -0.037 -16.884  1.00  0.040          H  
ATOM    633  HA  CYS A  41      33.151  -0.002 -19.290  1.00  0.060          H  
ATOM    634 1HB  CYS A  41      33.719  -1.239 -16.597  1.00  0.070          H  
ATOM    635 2HB  CYS A  41      34.704  -1.530 -18.023  1.00  0.070          H  
ATOM    636  HG  CYS A  41      33.981   1.423 -16.840  1.00  0.070          H  
ATOM    637  N   GLY A  42      32.039  -2.023 -20.065  1.00  0.040          N  
ATOM    638  CA  GLY A  42      31.372  -3.195 -20.589  1.00  0.040          C  
ATOM    639  C   GLY A  42      32.424  -4.207 -20.952  1.00  0.040          C  
ATOM    640  O   GLY A  42      33.604  -4.050 -20.602  1.00  0.040          O  
ATOM    641  H   GLY A  42      32.444  -1.378 -20.744  1.00  0.050          H  
ATOM    642 1HA  GLY A  42      30.687  -3.607 -19.845  1.00  0.050          H  
ATOM    643 2HA  GLY A  42      30.782  -2.935 -21.465  1.00  0.050          H  
ATOM    644  N   LEU A  43      32.047  -5.231 -21.711  1.00  0.030          N  
ATOM    645  CA  LEU A  43      33.060  -6.223 -22.026  1.00  0.040          C  
ATOM    646  C   LEU A  43      34.053  -5.705 -23.061  1.00  0.030          C  
ATOM    647  O   LEU A  43      35.258  -5.939 -22.958  1.00  0.040          O  
ATOM    648  CB  LEU A  43      32.434  -7.532 -22.523  1.00  0.050          C  
ATOM    649  CG  LEU A  43      33.431  -8.717 -22.842  1.00  0.050          C  
ATOM    650  CD1 LEU A  43      34.228  -9.096 -21.596  1.00  0.050          C  
ATOM    651  CD2 LEU A  43      32.636  -9.915 -23.337  1.00  0.050          C  
ATOM    652  H   LEU A  43      31.065  -5.319 -22.025  1.00  0.040          H  
ATOM    653  HA  LEU A  43      33.595  -6.430 -21.113  1.00  0.050          H  
ATOM    654 1HB  LEU A  43      31.734  -7.887 -21.768  1.00  0.060          H  
ATOM    655 2HB  LEU A  43      31.869  -7.318 -23.433  1.00  0.060          H  
ATOM    656  HG  LEU A  43      34.139  -8.411 -23.611  1.00  0.060          H  
ATOM    657 1HD1 LEU A  43      34.904  -9.920 -21.842  1.00  0.060          H  
ATOM    658 2HD1 LEU A  43      34.823  -8.260 -21.251  1.00  0.060          H  
ATOM    659 3HD1 LEU A  43      33.536  -9.408 -20.813  1.00  0.060          H  
ATOM    660 1HD2 LEU A  43      33.314 -10.737 -23.566  1.00  0.060          H  
ATOM    661 2HD2 LEU A  43      31.927 -10.236 -22.569  1.00  0.060          H  
ATOM    662 3HD2 LEU A  43      32.090  -9.643 -24.242  1.00  0.060          H  
ATOM    663  N   ARG A  44      33.535  -5.030 -24.083  1.00  0.020          N  
ATOM    664  CA  ARG A  44      34.351  -4.573 -25.205  1.00  0.040          C  
ATOM    665  C   ARG A  44      34.276  -3.060 -25.463  1.00  0.090          C  
ATOM    666  O   ARG A  44      34.648  -2.604 -26.549  1.00  0.140          O  
ATOM    667  CB  ARG A  44      33.900  -5.318 -26.453  1.00  0.050          C  
ATOM    668  CG  ARG A  44      34.104  -6.837 -26.404  1.00  0.050          C  
ATOM    669  CD  ARG A  44      33.698  -7.489 -27.673  1.00  0.050          C  
ATOM    670  NE  ARG A  44      32.247  -7.534 -27.806  1.00  0.050          N  
ATOM    671  CZ  ARG A  44      31.557  -7.529 -28.969  1.00  0.050          C  
ATOM    672  NH1 ARG A  44      32.143  -7.484 -30.124  1.00  0.050          N  
ATOM    673  NH2 ARG A  44      30.248  -7.556 -28.973  1.00  0.050          N  
ATOM    674  H   ARG A  44      32.533  -4.868 -24.080  1.00  0.020          H  
ATOM    675  HA  ARG A  44      35.390  -4.831 -24.999  1.00  0.050          H  
ATOM    676 1HB  ARG A  44      32.847  -5.120 -26.639  1.00  0.060          H  
ATOM    677 2HB  ARG A  44      34.459  -4.953 -27.309  1.00  0.060          H  
ATOM    678 1HG  ARG A  44      35.130  -7.077 -26.172  1.00  0.060          H  
ATOM    679 2HG  ARG A  44      33.463  -7.241 -25.628  1.00  0.060          H  
ATOM    680 1HD  ARG A  44      34.099  -6.911 -28.501  1.00  0.060          H  
ATOM    681 2HD  ARG A  44      34.083  -8.507 -27.708  1.00  0.060          H  
ATOM    682  HE  ARG A  44      31.705  -7.575 -26.952  1.00  0.060          H  
ATOM    683 1HH1 ARG A  44      33.143  -7.453 -30.208  1.00  0.060          H  
ATOM    684 2HH1 ARG A  44      31.532  -7.437 -30.955  1.00  0.060          H  
ATOM    685 1HH2 ARG A  44      29.727  -7.590 -28.113  1.00  0.060          H  
ATOM    686 2HH2 ARG A  44      29.776  -7.506 -29.890  1.00  0.060          H  
ATOM    687  N   HIS A  45      33.760  -2.301 -24.497  1.00  0.070          N  
ATOM    688  CA  HIS A  45      33.574  -0.850 -24.655  1.00  0.090          C  
ATOM    689  C   HIS A  45      33.505  -0.090 -23.326  1.00  0.070          C  
ATOM    690  O   HIS A  45      33.266  -0.689 -22.270  1.00  0.050          O  
ATOM    691  CB  HIS A  45      32.291  -0.612 -25.443  1.00  0.120          C  
ATOM    692  CG  HIS A  45      31.090  -1.050 -24.701  1.00  0.120          C  
ATOM    693  ND1 HIS A  45      30.343  -0.193 -23.945  1.00  0.120          N  
ATOM    694  CD2 HIS A  45      30.530  -2.270 -24.548  1.00  0.120          C  
ATOM    695  CE1 HIS A  45      29.364  -0.856 -23.382  1.00  0.120          C  
ATOM    696  NE2 HIS A  45      29.450  -2.114 -23.727  1.00  0.120          N  
ATOM    697  H   HIS A  45      33.499  -2.758 -23.633  1.00  0.080          H  
ATOM    698  HA  HIS A  45      34.402  -0.434 -25.214  1.00  0.110          H  
ATOM    699 1HB  HIS A  45      32.193   0.451 -25.646  1.00  0.140          H  
ATOM    700 2HB  HIS A  45      32.330  -1.130 -26.405  1.00  0.140          H  
ATOM    701  HD1 HIS A  45      30.291   0.796 -24.099  1.00  0.140          H  
ATOM    702  HD2 HIS A  45      30.781  -3.257 -24.936  1.00  0.140          H  
ATOM    703  HE1 HIS A  45      28.661  -0.358 -22.752  1.00  0.140          H  
ATOM    704  N   THR A  46      33.704   1.234 -23.380  1.00  0.070          N  
ATOM    705  CA  THR A  46      33.553   2.100 -22.198  1.00  0.070          C  
ATOM    706  C   THR A  46      32.730   3.335 -22.452  1.00  0.070          C  
ATOM    707  O   THR A  46      32.688   3.885 -23.565  1.00  0.090          O  
ATOM    708  CB  THR A  46      34.887   2.586 -21.662  1.00  0.100          C  
ATOM    709  OG1 THR A  46      35.542   3.298 -22.692  1.00  0.100          O  
ATOM    710  CG2 THR A  46      35.671   1.494 -21.252  1.00  0.100          C  
ATOM    711  H   THR A  46      33.930   1.668 -24.280  1.00  0.080          H  
ATOM    712  HA  THR A  46      33.052   1.532 -21.415  1.00  0.080          H  
ATOM    713  HB  THR A  46      34.720   3.252 -20.810  1.00  0.120          H  
ATOM    714  HG1 THR A  46      36.415   3.576 -22.389  1.00  0.120          H  
ATOM    715 1HG2 THR A  46      36.579   1.868 -20.898  1.00  0.120          H  
ATOM    716 2HG2 THR A  46      35.160   0.952 -20.463  1.00  0.120          H  
ATOM    717 3HG2 THR A  46      35.853   0.845 -22.088  1.00  0.120          H  
ATOM    718  N   VAL A  47      32.111   3.810 -21.372  1.00  0.040          N  
ATOM    719  CA  VAL A  47      31.335   5.033 -21.421  1.00  0.050          C  
ATOM    720  C   VAL A  47      31.727   5.967 -20.274  1.00  0.020          C  
ATOM    721  O   VAL A  47      31.664   5.600 -19.105  1.00  0.030          O  
ATOM    722  CB  VAL A  47      29.836   4.688 -21.372  1.00  0.070          C  
ATOM    723  CG1 VAL A  47      29.006   5.989 -21.460  1.00  0.070          C  
ATOM    724  CG2 VAL A  47      29.490   3.659 -22.492  1.00  0.070          C  
ATOM    725  H   VAL A  47      32.201   3.290 -20.491  1.00  0.050          H  
ATOM    726  HA  VAL A  47      31.547   5.546 -22.360  1.00  0.060          H  
ATOM    727  HB  VAL A  47      29.612   4.222 -20.422  1.00  0.080          H  
ATOM    728 1HG1 VAL A  47      27.948   5.761 -21.422  1.00  0.080          H  
ATOM    729 2HG1 VAL A  47      29.263   6.648 -20.631  1.00  0.080          H  
ATOM    730 3HG1 VAL A  47      29.207   6.494 -22.370  1.00  0.080          H  
ATOM    731 1HG2 VAL A  47      28.457   3.403 -22.447  1.00  0.080          H  
ATOM    732 2HG2 VAL A  47      29.704   4.045 -23.460  1.00  0.080          H  
ATOM    733 3HG2 VAL A  47      30.065   2.752 -22.353  1.00  0.080          H  
ATOM    734  N   PHE A  48      32.100   7.190 -20.596  1.00  0.070          N  
ATOM    735  CA  PHE A  48      32.537   8.147 -19.594  1.00  0.050          C  
ATOM    736  C   PHE A  48      31.531   9.276 -19.431  1.00  0.050          C  
ATOM    737  O   PHE A  48      31.057   9.855 -20.410  1.00  0.050          O  
ATOM    738  CB  PHE A  48      33.872   8.759 -20.041  1.00  0.080          C  
ATOM    739  CG  PHE A  48      35.005   7.768 -20.165  1.00  0.080          C  
ATOM    740  CD1 PHE A  48      35.156   7.042 -21.340  1.00  0.080          C  
ATOM    741  CD2 PHE A  48      35.939   7.582 -19.153  1.00  0.080          C  
ATOM    742  CE1 PHE A  48      36.188   6.157 -21.486  1.00  0.080          C  
ATOM    743  CE2 PHE A  48      36.978   6.681 -19.298  1.00  0.080          C  
ATOM    744  CZ  PHE A  48      37.097   5.968 -20.472  1.00  0.080          C  
ATOM    745  H   PHE A  48      32.110   7.451 -21.573  1.00  0.080          H  
ATOM    746  HA  PHE A  48      32.656   7.642 -18.636  1.00  0.060          H  
ATOM    747 1HB  PHE A  48      33.736   9.236 -21.010  1.00  0.090          H  
ATOM    748 2HB  PHE A  48      34.169   9.531 -19.333  1.00  0.090          H  
ATOM    749  HD1 PHE A  48      34.442   7.182 -22.161  1.00  0.090          H  
ATOM    750  HD2 PHE A  48      35.852   8.158 -18.247  1.00  0.090          H  
ATOM    751  HE1 PHE A  48      36.287   5.609 -22.417  1.00  0.090          H  
ATOM    752  HE2 PHE A  48      37.704   6.540 -18.495  1.00  0.090          H  
ATOM    753  HZ  PHE A  48      37.911   5.262 -20.605  1.00  0.090          H  
ATOM    754  N   VAL A  49      31.270   9.652 -18.191  1.00  0.040          N  
ATOM    755  CA  VAL A  49      30.385  10.771 -17.890  1.00  0.050          C  
ATOM    756  C   VAL A  49      31.214  11.880 -17.262  1.00  0.040          C  
ATOM    757  O   VAL A  49      31.790  11.673 -16.190  1.00  0.040          O  
ATOM    758  CB  VAL A  49      29.301  10.331 -16.880  1.00  0.070          C  
ATOM    759  CG1 VAL A  49      28.370  11.485 -16.564  1.00  0.070          C  
ATOM    760  CG2 VAL A  49      28.548   9.134 -17.417  1.00  0.070          C  
ATOM    761  H   VAL A  49      31.663   9.094 -17.432  1.00  0.050          H  
ATOM    762  HA  VAL A  49      29.922  11.140 -18.808  1.00  0.060          H  
ATOM    763  HB  VAL A  49      29.786  10.050 -15.952  1.00  0.080          H  
ATOM    764 1HG1 VAL A  49      27.636  11.156 -15.831  1.00  0.080          H  
ATOM    765 2HG1 VAL A  49      28.922  12.330 -16.154  1.00  0.080          H  
ATOM    766 3HG1 VAL A  49      27.857  11.807 -17.473  1.00  0.080          H  
ATOM    767 1HG2 VAL A  49      27.806   8.811 -16.684  1.00  0.080          H  
ATOM    768 2HG2 VAL A  49      28.058   9.384 -18.330  1.00  0.080          H  
ATOM    769 3HG2 VAL A  49      29.252   8.338 -17.598  1.00  0.080          H  
ATOM    770  N   LEU A  50      31.226  13.056 -17.880  1.00  0.030          N  
ATOM    771  CA  LEU A  50      32.011  14.179 -17.366  1.00  0.070          C  
ATOM    772  C   LEU A  50      31.252  14.946 -16.288  1.00  0.070          C  
ATOM    773  O   LEU A  50      30.026  14.885 -16.194  1.00  0.060          O  
ATOM    774  CB  LEU A  50      32.422  15.158 -18.477  1.00  0.080          C  
ATOM    775  CG  LEU A  50      33.276  14.611 -19.667  1.00  0.080          C  
ATOM    776  CD1 LEU A  50      33.587  15.784 -20.586  1.00  0.080          C  
ATOM    777  CD2 LEU A  50      34.562  13.921 -19.179  1.00  0.080          C  
ATOM    778  H   LEU A  50      30.700  13.153 -18.759  1.00  0.040          H  
ATOM    779  HA  LEU A  50      32.910  13.795 -16.909  1.00  0.080          H  
ATOM    780 1HB  LEU A  50      31.509  15.584 -18.909  1.00  0.100          H  
ATOM    781 2HB  LEU A  50      32.986  15.970 -18.021  1.00  0.100          H  
ATOM    782  HG  LEU A  50      32.679  13.895 -20.233  1.00  0.100          H  
ATOM    783 1HD1 LEU A  50      34.152  15.438 -21.445  1.00  0.100          H  
ATOM    784 2HD1 LEU A  50      32.657  16.245 -20.921  1.00  0.100          H  
ATOM    785 3HD1 LEU A  50      34.175  16.525 -20.043  1.00  0.100          H  
ATOM    786 1HD2 LEU A  50      35.130  13.563 -20.036  1.00  0.100          H  
ATOM    787 2HD2 LEU A  50      35.167  14.622 -18.608  1.00  0.100          H  
ATOM    788 3HD2 LEU A  50      34.296  13.080 -18.551  1.00  0.100          H  
ATOM    789  N   ASP A  51      31.968  15.743 -15.493  1.00  0.110          N  
ATOM    790  CA  ASP A  51      31.300  16.557 -14.466  1.00  0.130          C  
ATOM    791  C   ASP A  51      30.234  17.506 -15.035  1.00  0.130          C  
ATOM    792  O   ASP A  51      29.361  17.975 -14.302  1.00  0.180          O  
ATOM    793  CB  ASP A  51      32.274  17.415 -13.637  1.00  0.170          C  
ATOM    794  CG  ASP A  51      33.141  16.672 -12.585  1.00  0.170          C  
ATOM    795  OD1 ASP A  51      32.954  15.504 -12.347  1.00  0.170          O  
ATOM    796  OD2 ASP A  51      33.964  17.349 -11.984  1.00  0.170          O  
ATOM    797  H   ASP A  51      32.990  15.733 -15.574  1.00  0.130          H  
ATOM    798  HA  ASP A  51      30.802  15.876 -13.778  1.00  0.160          H  
ATOM    799 1HB  ASP A  51      32.953  17.926 -14.319  1.00  0.210          H  
ATOM    800 2HB  ASP A  51      31.706  18.188 -13.120  1.00  0.210          H  
ATOM    801  N   ASP A  52      30.333  17.875 -16.317  1.00  0.120          N  
ATOM    802  CA  ASP A  52      29.349  18.782 -16.903  1.00  0.110          C  
ATOM    803  C   ASP A  52      28.125  18.026 -17.457  1.00  0.080          C  
ATOM    804  O   ASP A  52      27.214  18.634 -18.025  1.00  0.080          O  
ATOM    805  CB  ASP A  52      29.990  19.648 -17.997  1.00  0.160          C  
ATOM    806  CG  ASP A  52      30.435  18.896 -19.263  1.00  0.160          C  
ATOM    807  OD1 ASP A  52      30.011  17.765 -19.484  1.00  0.160          O  
ATOM    808  OD2 ASP A  52      31.212  19.452 -19.999  1.00  0.160          O  
ATOM    809  H   ASP A  52      31.074  17.494 -16.891  1.00  0.140          H  
ATOM    810  HA  ASP A  52      28.996  19.453 -16.119  1.00  0.130          H  
ATOM    811 1HB  ASP A  52      29.277  20.417 -18.297  1.00  0.190          H  
ATOM    812 2HB  ASP A  52      30.858  20.163 -17.580  1.00  0.190          H  
ATOM    813  N   GLY A  53      28.088  16.703 -17.261  1.00  0.060          N  
ATOM    814  CA  GLY A  53      26.997  15.844 -17.703  1.00  0.040          C  
ATOM    815  C   GLY A  53      27.142  15.240 -19.106  1.00  0.040          C  
ATOM    816  O   GLY A  53      26.289  14.435 -19.504  1.00  0.040          O  
ATOM    817  H   GLY A  53      28.862  16.246 -16.780  1.00  0.070          H  
ATOM    818 1HA  GLY A  53      26.889  15.033 -16.981  1.00  0.050          H  
ATOM    819 2HA  GLY A  53      26.074  16.415 -17.660  1.00  0.050          H  
ATOM    820  N   THR A  54      28.180  15.630 -19.861  1.00  0.060          N  
ATOM    821  CA  THR A  54      28.383  15.129 -21.223  1.00  0.060          C  
ATOM    822  C   THR A  54      28.891  13.684 -21.217  1.00  0.070          C  
ATOM    823  O   THR A  54      29.758  13.306 -20.420  1.00  0.090          O  
ATOM    824  CB  THR A  54      29.379  16.002 -22.016  1.00  0.080          C  
ATOM    825  OG1 THR A  54      28.950  17.347 -21.999  1.00  0.080          O  
ATOM    826  CG2 THR A  54      29.390  15.558 -23.501  1.00  0.080          C  
ATOM    827  H   THR A  54      28.840  16.333 -19.495  1.00  0.070          H  
ATOM    828  HA  THR A  54      27.426  15.152 -21.743  1.00  0.070          H  
ATOM    829  HB  THR A  54      30.370  15.928 -21.580  1.00  0.100          H  
ATOM    830  HG1 THR A  54      29.209  17.709 -21.116  1.00  0.100          H  
ATOM    831 1HG2 THR A  54      30.070  16.201 -24.055  1.00  0.100          H  
ATOM    832 2HG2 THR A  54      29.712  14.533 -23.605  1.00  0.100          H  
ATOM    833 3HG2 THR A  54      28.388  15.660 -23.916  1.00  0.100          H  
ATOM    834  N   VAL A  55      28.341  12.859 -22.108  1.00  0.060          N  
ATOM    835  CA  VAL A  55      28.773  11.469 -22.217  1.00  0.050          C  
ATOM    836  C   VAL A  55      29.643  11.196 -23.439  1.00  0.060          C  
ATOM    837  O   VAL A  55      29.289  11.593 -24.552  1.00  0.080          O  
ATOM    838  CB  VAL A  55      27.554  10.533 -22.239  1.00  0.070          C  
ATOM    839  CG1 VAL A  55      27.984   9.087 -22.420  1.00  0.070          C  
ATOM    840  CG2 VAL A  55      26.838  10.683 -20.956  1.00  0.070          C  
ATOM    841  H   VAL A  55      27.627  13.219 -22.731  1.00  0.070          H  
ATOM    842  HA  VAL A  55      29.353  11.232 -21.329  1.00  0.060          H  
ATOM    843  HB  VAL A  55      26.899  10.796 -23.066  1.00  0.090          H  
ATOM    844 1HG1 VAL A  55      27.108   8.442 -22.416  1.00  0.090          H  
ATOM    845 2HG1 VAL A  55      28.510   8.956 -23.361  1.00  0.090          H  
ATOM    846 3HG1 VAL A  55      28.644   8.821 -21.595  1.00  0.090          H  
ATOM    847 1HG2 VAL A  55      25.987  10.022 -20.955  1.00  0.090          H  
ATOM    848 2HG2 VAL A  55      27.503  10.426 -20.158  1.00  0.090          H  
ATOM    849 3HG2 VAL A  55      26.511  11.715 -20.831  1.00  0.090          H  
ATOM    850  N   TYR A  56      30.782  10.534 -23.202  1.00  0.050          N  
ATOM    851  CA  TYR A  56      31.721  10.143 -24.253  1.00  0.070          C  
ATOM    852  C   TYR A  56      31.939   8.632 -24.277  1.00  0.070          C  
ATOM    853  O   TYR A  56      32.013   7.984 -23.236  1.00  0.070          O  
ATOM    854  CB  TYR A  56      33.063  10.866 -24.086  1.00  0.090          C  
ATOM    855  CG  TYR A  56      32.982  12.326 -24.339  1.00  0.090          C  
ATOM    856  CD1 TYR A  56      32.590  13.207 -23.362  1.00  0.090          C  
ATOM    857  CD2 TYR A  56      33.303  12.786 -25.586  1.00  0.090          C  
ATOM    858  CE1 TYR A  56      32.504  14.541 -23.668  1.00  0.090          C  
ATOM    859  CE2 TYR A  56      33.210  14.109 -25.881  1.00  0.090          C  
ATOM    860  CZ  TYR A  56      32.804  14.989 -24.933  1.00  0.090          C  
ATOM    861  OH  TYR A  56      32.655  16.331 -25.244  1.00  0.090          O  
ATOM    862  H   TYR A  56      30.977  10.283 -22.230  1.00  0.060          H  
ATOM    863  HA  TYR A  56      31.286  10.429 -25.198  1.00  0.080          H  
ATOM    864 1HB  TYR A  56      33.460  10.701 -23.086  1.00  0.110          H  
ATOM    865 2HB  TYR A  56      33.758  10.454 -24.797  1.00  0.110          H  
ATOM    866  HD1 TYR A  56      32.332  12.855 -22.361  1.00  0.110          H  
ATOM    867  HD2 TYR A  56      33.628  12.092 -26.344  1.00  0.110          H  
ATOM    868  HE1 TYR A  56      32.179  15.242 -22.922  1.00  0.110          H  
ATOM    869  HE2 TYR A  56      33.458  14.459 -26.883  1.00  0.110          H  
ATOM    870  HH  TYR A  56      32.398  16.433 -26.192  1.00  0.110          H  
ATOM    871  N   THR A  57      32.063   8.058 -25.467  1.00  0.070          N  
ATOM    872  CA  THR A  57      32.236   6.613 -25.582  1.00  0.060          C  
ATOM    873  C   THR A  57      33.352   6.177 -26.517  1.00  0.060          C  
ATOM    874  O   THR A  57      33.740   6.905 -27.433  1.00  0.070          O  
ATOM    875  CB  THR A  57      30.912   6.001 -26.073  1.00  0.090          C  
ATOM    876  OG1 THR A  57      30.605   6.513 -27.374  1.00  0.090          O  
ATOM    877  CG2 THR A  57      29.824   6.361 -25.160  1.00  0.090          C  
ATOM    878  H   THR A  57      31.992   8.638 -26.304  1.00  0.080          H  
ATOM    879  HA  THR A  57      32.468   6.210 -24.597  1.00  0.070          H  
ATOM    880  HB  THR A  57      30.998   4.929 -26.106  1.00  0.110          H  
ATOM    881  HG1 THR A  57      29.710   6.183 -27.645  1.00  0.110          H  
ATOM    882 1HG2 THR A  57      28.891   5.913 -25.500  1.00  0.110          H  
ATOM    883 2HG2 THR A  57      30.088   5.994 -24.225  1.00  0.110          H  
ATOM    884 3HG2 THR A  57      29.705   7.416 -25.106  1.00  0.110          H  
ATOM    885  N   CYS A  58      33.850   4.959 -26.292  1.00  0.060          N  
ATOM    886  CA  CYS A  58      34.855   4.345 -27.167  1.00  0.070          C  
ATOM    887  C   CYS A  58      34.845   2.831 -27.073  1.00  0.070          C  
ATOM    888  O   CYS A  58      34.215   2.260 -26.175  1.00  0.080          O  
ATOM    889  CB  CYS A  58      36.255   4.906 -26.896  1.00  0.090          C  
ATOM    890  SG  CYS A  58      36.881   4.658 -25.232  1.00  0.090          S  
ATOM    891  H   CYS A  58      33.495   4.444 -25.476  1.00  0.070          H  
ATOM    892  HA  CYS A  58      34.604   4.606 -28.190  1.00  0.080          H  
ATOM    893 1HB  CYS A  58      36.967   4.438 -27.577  1.00  0.110          H  
ATOM    894 2HB  CYS A  58      36.271   5.941 -27.117  1.00  0.110          H  
ATOM    895  HG  CYS A  58      37.061   3.343 -25.333  1.00  0.110          H  
ATOM    896  N   GLY A  59      35.567   2.178 -27.975  1.00  0.070          N  
ATOM    897  CA  GLY A  59      35.612   0.731 -28.029  1.00  0.070          C  
ATOM    898  C   GLY A  59      34.735   0.189 -29.155  1.00  0.070          C  
ATOM    899  O   GLY A  59      34.506   0.856 -30.179  1.00  0.080          O  
ATOM    900  H   GLY A  59      36.115   2.687 -28.673  1.00  0.080          H  
ATOM    901 1HA  GLY A  59      36.637   0.414 -28.183  1.00  0.080          H  
ATOM    902 2HA  GLY A  59      35.294   0.313 -27.085  1.00  0.080          H  
ATOM    903  N   CYS A  60      34.342  -1.070 -29.007  1.00  0.090          N  
ATOM    904  CA  CYS A  60      33.618  -1.818 -30.021  1.00  0.130          C  
ATOM    905  C   CYS A  60      32.198  -1.276 -30.179  1.00  0.080          C  
ATOM    906  O   CYS A  60      31.545  -0.962 -29.187  1.00  0.050          O  
ATOM    907  CB  CYS A  60      33.583  -3.291 -29.652  1.00  0.170          C  
ATOM    908  SG  CYS A  60      32.911  -4.335 -30.899  1.00  0.170          S  
ATOM    909  H   CYS A  60      34.556  -1.544 -28.126  1.00  0.110          H  
ATOM    910  HA  CYS A  60      34.141  -1.714 -30.970  1.00  0.160          H  
ATOM    911 1HB  CYS A  60      34.565  -3.630 -29.426  1.00  0.200          H  
ATOM    912 2HB  CYS A  60      32.984  -3.417 -28.752  1.00  0.200          H  
ATOM    913  HG  CYS A  60      31.589  -4.202 -30.600  1.00  0.200          H  
ATOM    914  N   ASN A  61      31.730  -1.144 -31.426  1.00  0.080          N  
ATOM    915  CA  ASN A  61      30.380  -0.639 -31.699  1.00  0.070          C  
ATOM    916  C   ASN A  61      29.574  -1.533 -32.641  1.00  0.070          C  
ATOM    917  O   ASN A  61      28.653  -1.058 -33.311  1.00  0.080          O  
ATOM    918  CB  ASN A  61      30.480   0.731 -32.315  1.00  0.100          C  
ATOM    919  CG  ASN A  61      29.227   1.556 -32.254  1.00  0.100          C  
ATOM    920  OD1 ASN A  61      28.457   1.565 -31.275  1.00  0.100          O  
ATOM    921  ND2 ASN A  61      29.012   2.276 -33.320  1.00  0.100          N  
ATOM    922  H   ASN A  61      32.316  -1.430 -32.197  1.00  0.100          H  
ATOM    923  HA  ASN A  61      29.838  -0.575 -30.759  1.00  0.080          H  
ATOM    924 1HB  ASN A  61      31.252   1.256 -31.811  1.00  0.120          H  
ATOM    925 2HB  ASN A  61      30.782   0.641 -33.357  1.00  0.120          H  
ATOM    926 1HD2 ASN A  61      28.208   2.903 -33.372  1.00  0.120          H  
ATOM    927 2HD2 ASN A  61      29.661   2.225 -34.077  1.00  0.120          H  
ATOM    928  N   ASP A  62      29.857  -2.827 -32.670  1.00  0.070          N  
ATOM    929  CA  ASP A  62      29.165  -3.731 -33.576  1.00  0.090          C  
ATOM    930  C   ASP A  62      27.661  -3.826 -33.356  1.00  0.100          C  
ATOM    931  O   ASP A  62      26.927  -4.111 -34.309  1.00  0.140          O  
ATOM    932  CB  ASP A  62      29.823  -5.114 -33.498  1.00  0.120          C  
ATOM    933  CG  ASP A  62      29.869  -5.597 -32.079  1.00  0.120          C  
ATOM    934  OD1 ASP A  62      30.011  -4.706 -31.250  1.00  0.120          O  
ATOM    935  OD2 ASP A  62      29.838  -6.785 -31.804  1.00  0.120          O  
ATOM    936  H   ASP A  62      30.567  -3.225 -32.061  1.00  0.080          H  
ATOM    937  HA  ASP A  62      29.318  -3.358 -34.589  1.00  0.110          H  
ATOM    938 1HB  ASP A  62      29.257  -5.827 -34.100  1.00  0.140          H  
ATOM    939 2HB  ASP A  62      30.837  -5.067 -33.896  1.00  0.140          H  
ATOM    940  N   LEU A  63      27.178  -3.595 -32.126  1.00  0.080          N  
ATOM    941  CA  LEU A  63      25.759  -3.653 -31.868  1.00  0.090          C  
ATOM    942  C   LEU A  63      25.239  -2.276 -31.470  1.00  0.070          C  
ATOM    943  O   LEU A  63      24.196  -2.178 -30.832  1.00  0.070          O  
ATOM    944  CB  LEU A  63      25.437  -4.660 -30.739  1.00  0.120          C  
ATOM    945  CG  LEU A  63      25.320  -6.207 -31.075  1.00  0.120          C  
ATOM    946  CD1 LEU A  63      24.196  -6.455 -32.106  1.00  0.120          C  
ATOM    947  CD2 LEU A  63      26.628  -6.767 -31.563  1.00  0.120          C  
ATOM    948  H   LEU A  63      27.766  -3.349 -31.324  1.00  0.100          H  
ATOM    949  HA  LEU A  63      25.251  -3.943 -32.779  1.00  0.110          H  
ATOM    950 1HB  LEU A  63      26.214  -4.558 -29.980  1.00  0.150          H  
ATOM    951 2HB  LEU A  63      24.496  -4.370 -30.282  1.00  0.150          H  
ATOM    952  HG  LEU A  63      25.076  -6.718 -30.169  1.00  0.150          H  
ATOM    953 1HD1 LEU A  63      24.099  -7.526 -32.293  1.00  0.150          H  
ATOM    954 2HD1 LEU A  63      23.260  -6.084 -31.724  1.00  0.150          H  
ATOM    955 3HD1 LEU A  63      24.415  -5.962 -33.046  1.00  0.150          H  
ATOM    956 1HD2 LEU A  63      26.521  -7.835 -31.740  1.00  0.150          H  
ATOM    957 2HD2 LEU A  63      26.919  -6.295 -32.483  1.00  0.150          H  
ATOM    958 3HD2 LEU A  63      27.400  -6.603 -30.811  1.00  0.150          H  
ATOM    959  N   GLY A  64      25.965  -1.204 -31.801  1.00  0.070          N  
ATOM    960  CA  GLY A  64      25.494   0.141 -31.459  1.00  0.060          C  
ATOM    961  C   GLY A  64      25.741   0.599 -30.016  1.00  0.050          C  
ATOM    962  O   GLY A  64      25.261   1.660 -29.601  1.00  0.040          O  
ATOM    963  H   GLY A  64      26.836  -1.317 -32.333  1.00  0.080          H  
ATOM    964 1HA  GLY A  64      25.961   0.857 -32.136  1.00  0.070          H  
ATOM    965 2HA  GLY A  64      24.424   0.177 -31.646  1.00  0.070          H  
ATOM    966  N   GLN A  65      26.507  -0.167 -29.250  1.00  0.040          N  
ATOM    967  CA  GLN A  65      26.762   0.114 -27.841  1.00  0.030          C  
ATOM    968  C   GLN A  65      27.477   1.438 -27.526  1.00  0.030          C  
ATOM    969  O   GLN A  65      27.514   1.852 -26.364  1.00  0.030          O  
ATOM    970  CB  GLN A  65      27.449  -1.093 -27.186  1.00  0.050          C  
ATOM    971  CG  GLN A  65      28.834  -1.459 -27.680  1.00  0.050          C  
ATOM    972  CD  GLN A  65      28.803  -2.449 -28.838  1.00  0.050          C  
ATOM    973  OE1 GLN A  65      27.935  -2.351 -29.720  1.00  0.050          O  
ATOM    974  NE2 GLN A  65      29.711  -3.410 -28.831  1.00  0.050          N  
ATOM    975  H   GLN A  65      26.919  -1.007 -29.654  1.00  0.050          H  
ATOM    976  HA  GLN A  65      25.788   0.179 -27.358  1.00  0.040          H  
ATOM    977 1HB  GLN A  65      27.517  -0.931 -26.108  1.00  0.060          H  
ATOM    978 2HB  GLN A  65      26.820  -1.967 -27.337  1.00  0.060          H  
ATOM    979 1HG  GLN A  65      29.358  -0.556 -27.995  1.00  0.060          H  
ATOM    980 2HG  GLN A  65      29.364  -1.930 -26.896  1.00  0.060          H  
ATOM    981 1HE2 GLN A  65      29.729  -4.101 -29.585  1.00  0.060          H  
ATOM    982 2HE2 GLN A  65      30.394  -3.455 -28.102  1.00  0.060          H  
ATOM    983  N   LEU A  66      28.035   2.137 -28.517  1.00  0.050          N  
ATOM    984  CA  LEU A  66      28.669   3.409 -28.191  1.00  0.060          C  
ATOM    985  C   LEU A  66      27.698   4.595 -28.308  1.00  0.060          C  
ATOM    986  O   LEU A  66      28.084   5.731 -28.030  1.00  0.060          O  
ATOM    987  CB  LEU A  66      29.866   3.695 -29.086  1.00  0.080          C  
ATOM    988  CG  LEU A  66      30.990   2.681 -29.099  1.00  0.080          C  
ATOM    989  CD1 LEU A  66      32.051   3.248 -29.999  1.00  0.080          C  
ATOM    990  CD2 LEU A  66      31.494   2.345 -27.734  1.00  0.080          C  
ATOM    991  H   LEU A  66      28.027   1.797 -29.479  1.00  0.060          H  
ATOM    992  HA  LEU A  66      29.004   3.376 -27.158  1.00  0.070          H  
ATOM    993 1HB  LEU A  66      29.502   3.784 -30.109  1.00  0.100          H  
ATOM    994 2HB  LEU A  66      30.292   4.634 -28.822  1.00  0.100          H  
ATOM    995  HG  LEU A  66      30.631   1.760 -29.541  1.00  0.100          H  
ATOM    996 1HD1 LEU A  66      32.856   2.552 -30.090  1.00  0.100          H  
ATOM    997 2HD1 LEU A  66      31.621   3.439 -30.969  1.00  0.100          H  
ATOM    998 3HD1 LEU A  66      32.429   4.182 -29.586  1.00  0.100          H  
ATOM    999 1HD2 LEU A  66      32.290   1.608 -27.833  1.00  0.100          H  
ATOM   1000 2HD2 LEU A  66      31.876   3.224 -27.258  1.00  0.100          H  
ATOM   1001 3HD2 LEU A  66      30.702   1.918 -27.131  1.00  0.100          H  
ATOM   1002  N   GLY A  67      26.450   4.343 -28.734  1.00  0.060          N  
ATOM   1003  CA  GLY A  67      25.433   5.399 -28.841  1.00  0.060          C  
ATOM   1004  C   GLY A  67      25.527   6.289 -30.082  1.00  0.050          C  
ATOM   1005  O   GLY A  67      25.014   7.416 -30.084  1.00  0.070          O  
ATOM   1006  H   GLY A  67      26.177   3.380 -28.966  1.00  0.070          H  
ATOM   1007 1HA  GLY A  67      24.454   4.919 -28.836  1.00  0.070          H  
ATOM   1008 2HA  GLY A  67      25.473   6.017 -27.945  1.00  0.070          H  
ATOM   1009  N   HIS A  68      26.238   5.824 -31.100  1.00  0.080          N  
ATOM   1010  CA  HIS A  68      26.431   6.550 -32.341  1.00  0.070          C  
ATOM   1011  C   HIS A  68      26.907   5.581 -33.425  1.00  0.090          C  
ATOM   1012  O   HIS A  68      27.055   4.378 -33.174  1.00  0.110          O  
ATOM   1013  CB  HIS A  68      27.356   7.758 -32.167  1.00  0.100          C  
ATOM   1014  CG  HIS A  68      28.707   7.452 -31.743  1.00  0.100          C  
ATOM   1015  ND1 HIS A  68      29.688   7.035 -32.625  1.00  0.100          N  
ATOM   1016  CD2 HIS A  68      29.288   7.524 -30.519  1.00  0.100          C  
ATOM   1017  CE1 HIS A  68      30.809   6.863 -31.942  1.00  0.100          C  
ATOM   1018  NE2 HIS A  68      30.587   7.152 -30.671  1.00  0.100          N  
ATOM   1019  H   HIS A  68      26.595   4.884 -31.051  1.00  0.100          H  
ATOM   1020  HA  HIS A  68      25.470   6.943 -32.680  1.00  0.080          H  
ATOM   1021 1HB  HIS A  68      27.416   8.304 -33.110  1.00  0.120          H  
ATOM   1022 2HB  HIS A  68      26.928   8.442 -31.434  1.00  0.120          H  
ATOM   1023  HD2 HIS A  68      28.807   7.828 -29.585  1.00  0.120          H  
ATOM   1024  HE1 HIS A  68      31.741   6.556 -32.348  1.00  0.120          H  
ATOM   1025  HE2 HIS A  68      31.278   7.113 -29.922  1.00  0.120          H  
ATOM   1026  N   GLU A  69      27.081   6.097 -34.633  1.00  0.080          N  
ATOM   1027  CA  GLU A  69      27.443   5.332 -35.819  1.00  0.090          C  
ATOM   1028  C   GLU A  69      28.836   4.683 -35.948  1.00  0.090          C  
ATOM   1029  O   GLU A  69      28.973   3.774 -36.772  1.00  0.100          O  
ATOM   1030  CB  GLU A  69      27.222   6.228 -37.039  1.00  0.120          C  
ATOM   1031  CG  GLU A  69      25.755   6.665 -37.236  1.00  0.120          C  
ATOM   1032  CD  GLU A  69      25.381   7.866 -36.389  1.00  0.120          C  
ATOM   1033  OE1 GLU A  69      26.251   8.357 -35.698  1.00  0.120          O  
ATOM   1034  OE2 GLU A  69      24.248   8.268 -36.408  1.00  0.120          O  
ATOM   1035  H   GLU A  69      26.929   7.101 -34.754  1.00  0.100          H  
ATOM   1036  HA  GLU A  69      26.722   4.519 -35.883  1.00  0.110          H  
ATOM   1037 1HB  GLU A  69      27.841   7.121 -36.952  1.00  0.150          H  
ATOM   1038 2HB  GLU A  69      27.539   5.700 -37.938  1.00  0.150          H  
ATOM   1039 1HG  GLU A  69      25.596   6.912 -38.285  1.00  0.150          H  
ATOM   1040 2HG  GLU A  69      25.102   5.831 -36.983  1.00  0.150          H  
ATOM   1041  N   LYS A  70      29.878   5.114 -35.211  1.00  0.090          N  
ATOM   1042  CA  LYS A  70      31.206   4.525 -35.503  1.00  0.090          C  
ATOM   1043  C   LYS A  70      31.937   3.925 -34.307  1.00  0.090          C  
ATOM   1044  O   LYS A  70      31.764   4.369 -33.184  1.00  0.080          O  
ATOM   1045  CB  LYS A  70      32.115   5.597 -36.118  1.00  0.130          C  
ATOM   1046  CG  LYS A  70      31.611   6.250 -37.433  1.00  0.130          C  
ATOM   1047  CD  LYS A  70      31.625   5.286 -38.620  1.00  0.130          C  
ATOM   1048  CE  LYS A  70      31.206   5.988 -39.906  1.00  0.130          C  
ATOM   1049  NZ  LYS A  70      31.170   5.050 -41.073  1.00  0.130          N  
ATOM   1050  H   LYS A  70      29.778   5.837 -34.474  1.00  0.110          H  
ATOM   1051  HA  LYS A  70      31.077   3.716 -36.216  1.00  0.110          H  
ATOM   1052 1HB  LYS A  70      32.242   6.392 -35.393  1.00  0.150          H  
ATOM   1053 2HB  LYS A  70      33.105   5.171 -36.301  1.00  0.150          H  
ATOM   1054 1HG  LYS A  70      30.594   6.615 -37.286  1.00  0.150          H  
ATOM   1055 2HG  LYS A  70      32.246   7.100 -37.666  1.00  0.150          H  
ATOM   1056 1HD  LYS A  70      32.625   4.871 -38.744  1.00  0.150          H  
ATOM   1057 2HD  LYS A  70      30.929   4.467 -38.441  1.00  0.150          H  
ATOM   1058 1HE  LYS A  70      30.213   6.416 -39.767  1.00  0.150          H  
ATOM   1059 2HE  LYS A  70      31.911   6.790 -40.120  1.00  0.150          H  
ATOM   1060 1HZ  LYS A  70      30.887   5.554 -41.903  1.00  0.150          H  
ATOM   1061 2HZ  LYS A  70      32.089   4.654 -41.219  1.00  0.150          H  
ATOM   1062 3HZ  LYS A  70      30.509   4.307 -40.889  1.00  0.150          H  
ATOM   1063  N   SER A  71      32.783   2.915 -34.547  1.00  0.090          N  
ATOM   1064  CA  SER A  71      33.625   2.400 -33.463  1.00  0.080          C  
ATOM   1065  C   SER A  71      34.693   3.439 -33.199  1.00  0.090          C  
ATOM   1066  O   SER A  71      34.971   4.267 -34.075  1.00  0.100          O  
ATOM   1067  CB  SER A  71      34.241   1.072 -33.839  1.00  0.120          C  
ATOM   1068  OG  SER A  71      35.160   1.217 -34.890  1.00  0.120          O  
ATOM   1069  H   SER A  71      32.890   2.539 -35.480  1.00  0.110          H  
ATOM   1070  HA  SER A  71      33.043   2.280 -32.560  1.00  0.100          H  
ATOM   1071 1HB  SER A  71      34.743   0.650 -32.964  1.00  0.140          H  
ATOM   1072 2HB  SER A  71      33.456   0.378 -34.130  1.00  0.140          H  
ATOM   1073  HG  SER A  71      35.530   0.344 -35.045  1.00  0.140          H  
ATOM   1074  N   ARG A  72      35.313   3.431 -32.012  1.00  0.090          N  
ATOM   1075  CA  ARG A  72      36.320   4.466 -31.764  1.00  0.110          C  
ATOM   1076  C   ARG A  72      37.497   4.033 -30.903  1.00  0.110          C  
ATOM   1077  O   ARG A  72      37.332   3.345 -29.897  1.00  0.110          O  
ATOM   1078  CB  ARG A  72      35.700   5.689 -31.088  1.00  0.150          C  
ATOM   1079  CG  ARG A  72      34.564   6.426 -31.807  1.00  0.150          C  
ATOM   1080  CD  ARG A  72      35.060   7.256 -32.956  1.00  0.150          C  
ATOM   1081  NE  ARG A  72      33.980   7.964 -33.643  1.00  0.150          N  
ATOM   1082  CZ  ARG A  72      34.135   8.717 -34.755  1.00  0.150          C  
ATOM   1083  NH1 ARG A  72      35.322   8.835 -35.312  1.00  0.150          N  
ATOM   1084  NH2 ARG A  72      33.094   9.339 -35.288  1.00  0.150          N  
ATOM   1085  H   ARG A  72      35.111   2.690 -31.326  1.00  0.110          H  
ATOM   1086  HA  ARG A  72      36.723   4.774 -32.727  1.00  0.130          H  
ATOM   1087 1HB  ARG A  72      35.355   5.437 -30.104  1.00  0.180          H  
ATOM   1088 2HB  ARG A  72      36.480   6.417 -30.973  1.00  0.180          H  
ATOM   1089 1HG  ARG A  72      33.828   5.733 -32.165  1.00  0.180          H  
ATOM   1090 2HG  ARG A  72      34.094   7.088 -31.094  1.00  0.180          H  
ATOM   1091 1HD  ARG A  72      35.758   7.998 -32.566  1.00  0.180          H  
ATOM   1092 2HD  ARG A  72      35.565   6.629 -33.677  1.00  0.180          H  
ATOM   1093  HE  ARG A  72      33.052   7.890 -33.254  1.00  0.180          H  
ATOM   1094 1HH1 ARG A  72      36.104   8.343 -34.916  1.00  0.180          H  
ATOM   1095 2HH1 ARG A  72      35.442   9.400 -36.140  1.00  0.180          H  
ATOM   1096 1HH2 ARG A  72      32.178   9.262 -34.864  1.00  0.180          H  
ATOM   1097 2HH2 ARG A  72      33.212   9.905 -36.115  1.00  0.180          H  
ATOM   1098  N   LYS A  73      38.692   4.534 -31.234  1.00  0.110          N  
ATOM   1099  CA  LYS A  73      39.860   4.267 -30.394  1.00  0.120          C  
ATOM   1100  C   LYS A  73      40.102   5.388 -29.372  1.00  0.120          C  
ATOM   1101  O   LYS A  73      40.927   5.248 -28.472  1.00  0.130          O  
ATOM   1102  CB  LYS A  73      41.076   4.002 -31.276  1.00  0.160          C  
ATOM   1103  CG  LYS A  73      40.913   2.726 -32.117  1.00  0.160          C  
ATOM   1104  CD  LYS A  73      42.116   2.439 -33.007  1.00  0.160          C  
ATOM   1105  CE  LYS A  73      41.891   1.156 -33.824  1.00  0.160          C  
ATOM   1106  NZ  LYS A  73      43.028   0.861 -34.749  1.00  0.160          N  
ATOM   1107  H   LYS A  73      38.792   5.081 -32.081  1.00  0.130          H  
ATOM   1108  HA  LYS A  73      39.663   3.369 -29.820  1.00  0.140          H  
ATOM   1109 1HB  LYS A  73      41.245   4.848 -31.942  1.00  0.200          H  
ATOM   1110 2HB  LYS A  73      41.959   3.881 -30.652  1.00  0.200          H  
ATOM   1111 1HG  LYS A  73      40.763   1.880 -31.447  1.00  0.200          H  
ATOM   1112 2HG  LYS A  73      40.025   2.819 -32.741  1.00  0.200          H  
ATOM   1113 1HD  LYS A  73      42.275   3.275 -33.689  1.00  0.200          H  
ATOM   1114 2HD  LYS A  73      43.006   2.315 -32.391  1.00  0.200          H  
ATOM   1115 1HE  LYS A  73      41.767   0.317 -33.139  1.00  0.200          H  
ATOM   1116 2HE  LYS A  73      40.980   1.268 -34.412  1.00  0.200          H  
ATOM   1117 1HZ  LYS A  73      42.830   0.013 -35.262  1.00  0.200          H  
ATOM   1118 2HZ  LYS A  73      43.144   1.626 -35.400  1.00  0.200          H  
ATOM   1119 3HZ  LYS A  73      43.879   0.739 -34.219  1.00  0.200          H  
ATOM   1120  N   LYS A  74      39.370   6.489 -29.535  1.00  0.120          N  
ATOM   1121  CA  LYS A  74      39.404   7.665 -28.667  1.00  0.120          C  
ATOM   1122  C   LYS A  74      37.958   7.983 -28.310  1.00  0.130          C  
ATOM   1123  O   LYS A  74      37.099   7.813 -29.168  1.00  0.310          O  
ATOM   1124  CB  LYS A  74      40.010   8.883 -29.360  1.00  0.170          C  
ATOM   1125  CG  LYS A  74      41.450   8.770 -29.706  1.00  0.170          C  
ATOM   1126  CD  LYS A  74      41.964  10.063 -30.350  1.00  0.170          C  
ATOM   1127  CE  LYS A  74      43.450   9.983 -30.704  1.00  0.170          C  
ATOM   1128  NZ  LYS A  74      43.940  11.243 -31.344  1.00  0.170          N  
ATOM   1129  H   LYS A  74      38.731   6.491 -30.313  1.00  0.140          H  
ATOM   1130  HA  LYS A  74      39.990   7.422 -27.790  1.00  0.140          H  
ATOM   1131 1HB  LYS A  74      39.462   9.078 -30.282  1.00  0.200          H  
ATOM   1132 2HB  LYS A  74      39.888   9.759 -28.723  1.00  0.200          H  
ATOM   1133 1HG  LYS A  74      41.998   8.580 -28.779  1.00  0.200          H  
ATOM   1134 2HG  LYS A  74      41.595   7.934 -30.384  1.00  0.200          H  
ATOM   1135 1HD  LYS A  74      41.394  10.264 -31.258  1.00  0.200          H  
ATOM   1136 2HD  LYS A  74      41.813  10.891 -29.658  1.00  0.200          H  
ATOM   1137 1HE  LYS A  74      44.024   9.803 -29.793  1.00  0.200          H  
ATOM   1138 2HE  LYS A  74      43.609   9.151 -31.390  1.00  0.200          H  
ATOM   1139 1HZ  LYS A  74      44.923  11.150 -31.561  1.00  0.200          H  
ATOM   1140 2HZ  LYS A  74      43.424  11.416 -32.197  1.00  0.200          H  
ATOM   1141 3HZ  LYS A  74      43.810  12.020 -30.711  1.00  0.200          H  
ATOM   1142  N   PRO A  75      37.632   8.507 -27.118  1.00  0.080          N  
ATOM   1143  CA  PRO A  75      36.281   8.873 -26.742  1.00  0.090          C  
ATOM   1144  C   PRO A  75      35.661   9.851 -27.739  1.00  0.070          C  
ATOM   1145  O   PRO A  75      36.329  10.794 -28.172  1.00  0.100          O  
ATOM   1146  CB  PRO A  75      36.481   9.503 -25.357  1.00  0.140          C  
ATOM   1147  CG  PRO A  75      37.757   8.897 -24.839  1.00  0.140          C  
ATOM   1148  CD  PRO A  75      38.633   8.765 -26.066  1.00  0.140          C  
ATOM   1149  HA  PRO A  75      35.668   7.975 -26.653  1.00  0.110          H  
ATOM   1150 1HB  PRO A  75      36.513  10.593 -25.440  1.00  0.160          H  
ATOM   1151 2HB  PRO A  75      35.639   9.251 -24.714  1.00  0.160          H  
ATOM   1152 1HG  PRO A  75      38.197   9.535 -24.061  1.00  0.160          H  
ATOM   1153 2HG  PRO A  75      37.541   7.927 -24.364  1.00  0.160          H  
ATOM   1154 1HD  PRO A  75      39.185   9.693 -26.267  1.00  0.160          H  
ATOM   1155 2HD  PRO A  75      39.280   7.934 -25.900  1.00  0.160          H  
ATOM   1156  N   GLU A  76      34.377   9.649 -28.040  1.00  0.080          N  
ATOM   1157  CA  GLU A  76      33.595  10.506 -28.941  1.00  0.090          C  
ATOM   1158  C   GLU A  76      32.280  10.824 -28.257  1.00  0.080          C  
ATOM   1159  O   GLU A  76      31.816  10.067 -27.411  1.00  0.080          O  
ATOM   1160  CB  GLU A  76      33.379   9.834 -30.303  1.00  0.120          C  
ATOM   1161  CG  GLU A  76      32.543  10.638 -31.330  1.00  0.120          C  
ATOM   1162  CD  GLU A  76      33.134  11.991 -31.679  1.00  0.120          C  
ATOM   1163  OE1 GLU A  76      32.911  12.912 -30.916  1.00  0.120          O  
ATOM   1164  OE2 GLU A  76      33.787  12.107 -32.687  1.00  0.120          O  
ATOM   1165  H   GLU A  76      33.951   8.795 -27.677  1.00  0.100          H  
ATOM   1166  HA  GLU A  76      34.133  11.443 -29.099  1.00  0.110          H  
ATOM   1167 1HB  GLU A  76      34.349   9.617 -30.755  1.00  0.150          H  
ATOM   1168 2HB  GLU A  76      32.874   8.886 -30.146  1.00  0.150          H  
ATOM   1169 1HG  GLU A  76      32.488  10.052 -32.240  1.00  0.150          H  
ATOM   1170 2HG  GLU A  76      31.521  10.755 -30.972  1.00  0.150          H  
ATOM   1171  N   GLN A  77      31.702  11.968 -28.583  1.00  0.090          N  
ATOM   1172  CA  GLN A  77      30.525  12.438 -27.872  1.00  0.080          C  
ATOM   1173  C   GLN A  77      29.210  11.816 -28.282  1.00  0.080          C  
ATOM   1174  O   GLN A  77      28.836  11.782 -29.462  1.00  0.090          O  
ATOM   1175  CB  GLN A  77      30.477  13.949 -28.022  1.00  0.120          C  
ATOM   1176  CG  GLN A  77      29.486  14.649 -27.173  1.00  0.120          C  
ATOM   1177  CD  GLN A  77      29.771  16.125 -27.187  1.00  0.120          C  
ATOM   1178  OE1 GLN A  77      30.947  16.538 -27.347  1.00  0.120          O  
ATOM   1179  NE2 GLN A  77      28.752  16.937 -27.025  1.00  0.120          N  
ATOM   1180  H   GLN A  77      32.115  12.523 -29.342  1.00  0.110          H  
ATOM   1181  HA  GLN A  77      30.665  12.216 -26.813  1.00  0.100          H  
ATOM   1182 1HB  GLN A  77      31.437  14.362 -27.866  1.00  0.140          H  
ATOM   1183 2HB  GLN A  77      30.211  14.177 -29.054  1.00  0.140          H  
ATOM   1184 1HG  GLN A  77      28.475  14.487 -27.558  1.00  0.140          H  
ATOM   1185 2HG  GLN A  77      29.564  14.279 -26.152  1.00  0.140          H  
ATOM   1186 1HE2 GLN A  77      28.887  17.924 -27.026  1.00  0.140          H  
ATOM   1187 2HE2 GLN A  77      27.794  16.580 -26.887  1.00  0.140          H  
ATOM   1188  N   VAL A  78      28.429  11.419 -27.285  1.00  0.070          N  
ATOM   1189  CA  VAL A  78      27.118  10.880 -27.566  1.00  0.070          C  
ATOM   1190  C   VAL A  78      26.174  12.054 -27.651  1.00  0.070          C  
ATOM   1191  O   VAL A  78      25.461  12.365 -26.701  1.00  0.070          O  
ATOM   1192  CB  VAL A  78      26.659   9.911 -26.447  1.00  0.100          C  
ATOM   1193  CG1 VAL A  78      25.283   9.297 -26.760  1.00  0.100          C  
ATOM   1194  CG2 VAL A  78      27.671   8.822 -26.305  1.00  0.100          C  
ATOM   1195  H   VAL A  78      28.778  11.479 -26.322  1.00  0.080          H  
ATOM   1196  HA  VAL A  78      27.136  10.351 -28.520  1.00  0.080          H  
ATOM   1197  HB  VAL A  78      26.578  10.461 -25.509  1.00  0.120          H  
ATOM   1198 1HG1 VAL A  78      25.002   8.625 -25.951  1.00  0.120          H  
ATOM   1199 2HG1 VAL A  78      24.534  10.076 -26.852  1.00  0.120          H  
ATOM   1200 3HG1 VAL A  78      25.335   8.736 -27.697  1.00  0.120          H  
ATOM   1201 1HG2 VAL A  78      27.364   8.146 -25.511  1.00  0.120          H  
ATOM   1202 2HG2 VAL A  78      27.750   8.268 -27.244  1.00  0.120          H  
ATOM   1203 3HG2 VAL A  78      28.642   9.257 -26.061  1.00  0.120          H  
ATOM   1204  N   VAL A  79      26.122  12.652 -28.837  1.00  0.080          N  
ATOM   1205  CA  VAL A  79      25.383  13.899 -29.055  1.00  0.080          C  
ATOM   1206  C   VAL A  79      23.889  13.753 -28.781  1.00  0.070          C  
ATOM   1207  O   VAL A  79      23.207  14.705 -28.402  1.00  0.070          O  
ATOM   1208  CB  VAL A  79      25.643  14.446 -30.471  1.00  0.110          C  
ATOM   1209  CG1 VAL A  79      27.142  14.779 -30.603  1.00  0.110          C  
ATOM   1210  CG2 VAL A  79      25.205  13.427 -31.534  1.00  0.110          C  
ATOM   1211  H   VAL A  79      26.755  12.267 -29.542  1.00  0.100          H  
ATOM   1212  HA  VAL A  79      25.779  14.641 -28.361  1.00  0.100          H  
ATOM   1213  HB  VAL A  79      25.089  15.378 -30.601  1.00  0.130          H  
ATOM   1214 1HG1 VAL A  79      27.340  15.195 -31.589  1.00  0.130          H  
ATOM   1215 2HG1 VAL A  79      27.408  15.514 -29.836  1.00  0.130          H  
ATOM   1216 3HG1 VAL A  79      27.740  13.885 -30.464  1.00  0.130          H  
ATOM   1217 1HG2 VAL A  79      25.402  13.840 -32.522  1.00  0.130          H  
ATOM   1218 2HG2 VAL A  79      25.762  12.501 -31.416  1.00  0.130          H  
ATOM   1219 3HG2 VAL A  79      24.142  13.223 -31.443  1.00  0.130          H  
ATOM   1220  N   ALA A  80      23.383  12.533 -28.885  1.00  0.070          N  
ATOM   1221  CA  ALA A  80      21.988  12.240 -28.596  1.00  0.070          C  
ATOM   1222  C   ALA A  80      21.609  12.634 -27.165  1.00  0.070          C  
ATOM   1223  O   ALA A  80      20.432  12.842 -26.867  1.00  0.070          O  
ATOM   1224  CB  ALA A  80      21.726  10.770 -28.784  1.00  0.100          C  
ATOM   1225  H   ALA A  80      23.983  11.797 -29.234  1.00  0.080          H  
ATOM   1226  HA  ALA A  80      21.371  12.816 -29.286  1.00  0.080          H  
ATOM   1227 1HB  ALA A  80      20.674  10.553 -28.585  1.00  0.120          H  
ATOM   1228 2HB  ALA A  80      21.973  10.480 -29.803  1.00  0.120          H  
ATOM   1229 3HB  ALA A  80      22.346  10.229 -28.089  1.00  0.120          H  
ATOM   1230  N   LEU A  81      22.592  12.661 -26.263  1.00  0.060          N  
ATOM   1231  CA  LEU A  81      22.378  12.992 -24.869  1.00  0.060          C  
ATOM   1232  C   LEU A  81      22.823  14.419 -24.534  1.00  0.060          C  
ATOM   1233  O   LEU A  81      22.907  14.777 -23.365  1.00  0.050          O  
ATOM   1234  CB  LEU A  81      23.107  11.975 -23.965  1.00  0.080          C  
ATOM   1235  CG  LEU A  81      22.643  10.475 -24.074  1.00  0.080          C  
ATOM   1236  CD1 LEU A  81      23.543   9.609 -23.203  1.00  0.080          C  
ATOM   1237  CD2 LEU A  81      21.171  10.312 -23.619  1.00  0.080          C  
ATOM   1238  H   LEU A  81      23.558  12.510 -26.566  1.00  0.070          H  
ATOM   1239  HA  LEU A  81      21.313  12.937 -24.668  1.00  0.070          H  
ATOM   1240 1HB  LEU A  81      24.172  12.007 -24.218  1.00  0.100          H  
ATOM   1241 2HB  LEU A  81      22.992  12.287 -22.926  1.00  0.100          H  
ATOM   1242  HG  LEU A  81      22.740  10.151 -25.098  1.00  0.100          H  
ATOM   1243 1HD1 LEU A  81      23.234   8.586 -23.298  1.00  0.100          H  
ATOM   1244 2HD1 LEU A  81      24.578   9.706 -23.528  1.00  0.100          H  
ATOM   1245 3HD1 LEU A  81      23.457   9.914 -22.176  1.00  0.100          H  
ATOM   1246 1HD2 LEU A  81      20.882   9.272 -23.699  1.00  0.100          H  
ATOM   1247 2HD2 LEU A  81      21.070  10.629 -22.586  1.00  0.100          H  
ATOM   1248 3HD2 LEU A  81      20.508  10.906 -24.244  1.00  0.100          H  
ATOM   1249  N   ASP A  82      23.100  15.274 -25.534  1.00  0.060          N  
ATOM   1250  CA  ASP A  82      23.544  16.646 -25.226  1.00  0.060          C  
ATOM   1251  C   ASP A  82      22.541  17.447 -24.403  1.00  0.050          C  
ATOM   1252  O   ASP A  82      22.920  18.330 -23.634  1.00  0.050          O  
ATOM   1253  CB  ASP A  82      23.887  17.451 -26.484  1.00  0.080          C  
ATOM   1254  CG  ASP A  82      25.234  17.096 -27.126  1.00  0.080          C  
ATOM   1255  OD1 ASP A  82      26.027  16.405 -26.514  1.00  0.080          O  
ATOM   1256  OD2 ASP A  82      25.481  17.556 -28.216  1.00  0.080          O  
ATOM   1257  H   ASP A  82      23.037  14.973 -26.511  1.00  0.070          H  
ATOM   1258  HA  ASP A  82      24.458  16.568 -24.636  1.00  0.070          H  
ATOM   1259 1HB  ASP A  82      23.107  17.285 -27.231  1.00  0.100          H  
ATOM   1260 2HB  ASP A  82      23.884  18.513 -26.244  1.00  0.100          H  
ATOM   1261  N   ALA A  83      21.253  17.159 -24.554  1.00  0.050          N  
ATOM   1262  CA  ALA A  83      20.226  17.864 -23.802  1.00  0.050          C  
ATOM   1263  C   ALA A  83      20.045  17.302 -22.386  1.00  0.050          C  
ATOM   1264  O   ALA A  83      19.201  17.795 -21.635  1.00  0.040          O  
ATOM   1265  CB  ALA A  83      18.901  17.788 -24.537  1.00  0.070          C  
ATOM   1266  H   ALA A  83      20.972  16.458 -25.228  1.00  0.060          H  
ATOM   1267  HA  ALA A  83      20.530  18.907 -23.715  1.00  0.060          H  
ATOM   1268 1HB  ALA A  83      18.146  18.346 -23.983  1.00  0.080          H  
ATOM   1269 2HB  ALA A  83      19.012  18.216 -25.532  1.00  0.080          H  
ATOM   1270 3HB  ALA A  83      18.597  16.747 -24.620  1.00  0.080          H  
ATOM   1271  N   GLN A  84      20.768  16.234 -22.039  1.00  0.050          N  
ATOM   1272  CA  GLN A  84      20.608  15.610 -20.737  1.00  0.040          C  
ATOM   1273  C   GLN A  84      21.800  15.914 -19.844  1.00  0.040          C  
ATOM   1274  O   GLN A  84      22.923  16.048 -20.314  1.00  0.040          O  
ATOM   1275  CB  GLN A  84      20.548  14.085 -20.885  1.00  0.060          C  
ATOM   1276  CG  GLN A  84      19.551  13.575 -21.886  1.00  0.060          C  
ATOM   1277  CD  GLN A  84      18.166  13.928 -21.591  1.00  0.060          C  
ATOM   1278  OE1 GLN A  84      17.639  13.759 -20.476  1.00  0.060          O  
ATOM   1279  NE2 GLN A  84      17.490  14.415 -22.620  1.00  0.060          N  
ATOM   1280  H   GLN A  84      21.485  15.867 -22.668  1.00  0.060          H  
ATOM   1281  HA  GLN A  84      19.705  15.987 -20.257  1.00  0.050          H  
ATOM   1282 1HB  GLN A  84      21.532  13.722 -21.190  1.00  0.070          H  
ATOM   1283 2HB  GLN A  84      20.322  13.636 -19.919  1.00  0.070          H  
ATOM   1284 1HG  GLN A  84      19.801  13.983 -22.863  1.00  0.070          H  
ATOM   1285 2HG  GLN A  84      19.620  12.490 -21.915  1.00  0.070          H  
ATOM   1286 1HE2 GLN A  84      16.527  14.673 -22.515  1.00  0.070          H  
ATOM   1287 2HE2 GLN A  84      17.934  14.498 -23.513  1.00  0.070          H  
ATOM   1288  N   ASN A  85      21.597  15.925 -18.539  1.00  0.040          N  
ATOM   1289  CA  ASN A  85      22.749  15.981 -17.655  1.00  0.050          C  
ATOM   1290  C   ASN A  85      22.937  14.580 -17.078  1.00  0.050          C  
ATOM   1291  O   ASN A  85      22.179  14.157 -16.202  1.00  0.040          O  
ATOM   1292  CB  ASN A  85      22.587  17.052 -16.588  1.00  0.070          C  
ATOM   1293  CG  ASN A  85      23.809  17.231 -15.708  1.00  0.070          C  
ATOM   1294  OD1 ASN A  85      24.588  16.290 -15.501  1.00  0.070          O  
ATOM   1295  ND2 ASN A  85      23.986  18.435 -15.203  1.00  0.070          N  
ATOM   1296  H   ASN A  85      20.656  15.876 -18.162  1.00  0.050          H  
ATOM   1297  HA  ASN A  85      23.646  16.213 -18.232  1.00  0.060          H  
ATOM   1298 1HB  ASN A  85      22.356  18.003 -17.065  1.00  0.080          H  
ATOM   1299 2HB  ASN A  85      21.755  16.801 -15.961  1.00  0.080          H  
ATOM   1300 1HD2 ASN A  85      24.778  18.634 -14.624  1.00  0.080          H  
ATOM   1301 2HD2 ASN A  85      23.326  19.161 -15.407  1.00  0.080          H  
ATOM   1302  N   ILE A  86      23.888  13.811 -17.616  1.00  0.040          N  
ATOM   1303  CA  ILE A  86      24.038  12.433 -17.163  1.00  0.040          C  
ATOM   1304  C   ILE A  86      24.819  12.387 -15.868  1.00  0.050          C  
ATOM   1305  O   ILE A  86      25.870  13.005 -15.731  1.00  0.070          O  
ATOM   1306  CB  ILE A  86      24.623  11.526 -18.254  1.00  0.060          C  
ATOM   1307  CG1 ILE A  86      23.666  11.548 -19.533  1.00  0.060          C  
ATOM   1308  CG2 ILE A  86      24.841  10.068 -17.725  1.00  0.060          C  
ATOM   1309  CD1 ILE A  86      22.208  11.061 -19.328  1.00  0.060          C  
ATOM   1310  H   ILE A  86      24.526  14.169 -18.336  1.00  0.050          H  
ATOM   1311  HA  ILE A  86      23.071  12.035 -16.933  1.00  0.050          H  
ATOM   1312  HB  ILE A  86      25.579  11.938 -18.569  1.00  0.070          H  
ATOM   1313 1HG1 ILE A  86      23.631  12.571 -19.915  1.00  0.070          H  
ATOM   1314 2HG1 ILE A  86      24.096  10.930 -20.278  1.00  0.070          H  
ATOM   1315 1HG2 ILE A  86      25.271   9.459 -18.514  1.00  0.070          H  
ATOM   1316 2HG2 ILE A  86      25.524  10.076 -16.882  1.00  0.070          H  
ATOM   1317 3HG2 ILE A  86      23.897   9.631 -17.406  1.00  0.070          H  
ATOM   1318 1HD1 ILE A  86      21.675  11.123 -20.272  1.00  0.070          H  
ATOM   1319 2HD1 ILE A  86      22.190  10.033 -18.980  1.00  0.070          H  
ATOM   1320 3HD1 ILE A  86      21.720  11.686 -18.616  1.00  0.070          H  
ATOM   1321  N   VAL A  87      24.265  11.667 -14.914  1.00  0.040          N  
ATOM   1322  CA  VAL A  87      24.802  11.500 -13.584  1.00  0.040          C  
ATOM   1323  C   VAL A  87      25.577  10.204 -13.449  1.00  0.030          C  
ATOM   1324  O   VAL A  87      26.633  10.169 -12.819  1.00  0.020          O  
ATOM   1325  CB  VAL A  87      23.661  11.564 -12.558  1.00  0.060          C  
ATOM   1326  CG1 VAL A  87      24.182  11.270 -11.139  1.00  0.060          C  
ATOM   1327  CG2 VAL A  87      23.035  12.958 -12.636  1.00  0.060          C  
ATOM   1328  H   VAL A  87      23.413  11.161 -15.146  1.00  0.050          H  
ATOM   1329  HA  VAL A  87      25.471  12.329 -13.384  1.00  0.050          H  
ATOM   1330  HB  VAL A  87      22.907  10.808 -12.803  1.00  0.070          H  
ATOM   1331 1HG1 VAL A  87      23.353  11.325 -10.433  1.00  0.070          H  
ATOM   1332 2HG1 VAL A  87      24.619  10.273 -11.093  1.00  0.070          H  
ATOM   1333 3HG1 VAL A  87      24.938  12.007 -10.870  1.00  0.070          H  
ATOM   1334 1HG2 VAL A  87      22.217  13.020 -11.930  1.00  0.070          H  
ATOM   1335 2HG2 VAL A  87      23.785  13.710 -12.395  1.00  0.070          H  
ATOM   1336 3HG2 VAL A  87      22.662  13.137 -13.646  1.00  0.070          H  
ATOM   1337  N   ALA A  88      25.016   9.122 -13.977  1.00  0.020          N  
ATOM   1338  CA  ALA A  88      25.666   7.822 -13.830  1.00  0.030          C  
ATOM   1339  C   ALA A  88      25.462   6.944 -15.051  1.00  0.040          C  
ATOM   1340  O   ALA A  88      24.487   7.106 -15.800  1.00  0.080          O  
ATOM   1341  CB  ALA A  88      25.136   7.117 -12.591  1.00  0.040          C  
ATOM   1342  H   ALA A  88      24.124   9.219 -14.467  1.00  0.020          H  
ATOM   1343  HA  ALA A  88      26.741   7.985 -13.715  1.00  0.040          H  
ATOM   1344 1HB  ALA A  88      25.657   6.162 -12.478  1.00  0.050          H  
ATOM   1345 2HB  ALA A  88      25.320   7.739 -11.718  1.00  0.050          H  
ATOM   1346 3HB  ALA A  88      24.069   6.944 -12.697  1.00  0.050          H  
ATOM   1347  N   VAL A  89      26.408   6.023 -15.251  1.00  0.070          N  
ATOM   1348  CA  VAL A  89      26.352   5.082 -16.377  1.00  0.080          C  
ATOM   1349  C   VAL A  89      26.679   3.627 -16.019  1.00  0.060          C  
ATOM   1350  O   VAL A  89      27.625   3.355 -15.282  1.00  0.100          O  
ATOM   1351  CB  VAL A  89      27.294   5.575 -17.479  1.00  0.110          C  
ATOM   1352  CG1 VAL A  89      28.721   5.659 -16.956  1.00  0.110          C  
ATOM   1353  CG2 VAL A  89      27.217   4.658 -18.653  1.00  0.110          C  
ATOM   1354  H   VAL A  89      27.181   5.959 -14.560  1.00  0.080          H  
ATOM   1355  HA  VAL A  89      25.338   5.098 -16.775  1.00  0.100          H  
ATOM   1356  HB  VAL A  89      26.987   6.574 -17.785  1.00  0.130          H  
ATOM   1357 1HG1 VAL A  89      29.384   6.016 -17.740  1.00  0.130          H  
ATOM   1358 2HG1 VAL A  89      28.765   6.335 -16.112  1.00  0.130          H  
ATOM   1359 3HG1 VAL A  89      29.044   4.697 -16.640  1.00  0.130          H  
ATOM   1360 1HG2 VAL A  89      27.837   5.032 -19.367  1.00  0.130          H  
ATOM   1361 2HG2 VAL A  89      27.537   3.653 -18.411  1.00  0.130          H  
ATOM   1362 3HG2 VAL A  89      26.199   4.633 -19.030  1.00  0.130          H  
ATOM   1363  N   SER A  90      25.944   2.687 -16.608  1.00  0.050          N  
ATOM   1364  CA  SER A  90      26.222   1.272 -16.372  1.00  0.040          C  
ATOM   1365  C   SER A  90      26.272   0.483 -17.681  1.00  0.030          C  
ATOM   1366  O   SER A  90      25.463   0.694 -18.592  1.00  0.050          O  
ATOM   1367  CB  SER A  90      25.193   0.718 -15.401  1.00  0.060          C  
ATOM   1368  OG  SER A  90      25.309   1.383 -14.165  1.00  0.060          O  
ATOM   1369  H   SER A  90      25.185   2.974 -17.230  1.00  0.060          H  
ATOM   1370  HA  SER A  90      27.201   1.188 -15.901  1.00  0.050          H  
ATOM   1371 1HB  SER A  90      24.193   0.863 -15.804  1.00  0.070          H  
ATOM   1372 2HB  SER A  90      25.347  -0.350 -15.266  1.00  0.070          H  
ATOM   1373  HG  SER A  90      24.609   1.057 -13.573  1.00  0.070          H  
ATOM   1374  N   CYS A  91      27.240  -0.437 -17.787  1.00  0.020          N  
ATOM   1375  CA  CYS A  91      27.388  -1.210 -19.019  1.00  0.010          C  
ATOM   1376  C   CYS A  91      27.362  -2.736 -18.829  1.00  0.020          C  
ATOM   1377  O   CYS A  91      27.829  -3.254 -17.815  1.00  0.040          O  
ATOM   1378  CB  CYS A  91      28.690  -0.807 -19.684  1.00  0.020          C  
ATOM   1379  SG  CYS A  91      28.792   0.971 -20.116  1.00  0.020          S  
ATOM   1380  H   CYS A  91      27.882  -0.594 -17.020  1.00  0.020          H  
ATOM   1381  HA  CYS A  91      26.571  -0.947 -19.685  1.00  0.010          H  
ATOM   1382 1HB  CYS A  91      29.499  -1.037 -19.020  1.00  0.020          H  
ATOM   1383 2HB  CYS A  91      28.827  -1.396 -20.584  1.00  0.020          H  
ATOM   1384  HG  CYS A  91      27.774   0.973 -21.009  1.00  0.020          H  
ATOM   1385  N   GLY A  92      26.824  -3.424 -19.841  1.00  0.030          N  
ATOM   1386  CA  GLY A  92      26.723  -4.880 -19.945  1.00  0.040          C  
ATOM   1387  C   GLY A  92      27.733  -5.436 -20.949  1.00  0.040          C  
ATOM   1388  O   GLY A  92      28.847  -4.910 -21.078  1.00  0.050          O  
ATOM   1389  H   GLY A  92      26.461  -2.867 -20.606  1.00  0.040          H  
ATOM   1390 1HA  GLY A  92      26.899  -5.322 -18.963  1.00  0.050          H  
ATOM   1391 2HA  GLY A  92      25.711  -5.158 -20.246  1.00  0.050          H  
ATOM   1392  N   GLU A  93      27.379  -6.512 -21.665  1.00  0.040          N  
ATOM   1393  CA  GLU A  93      28.385  -7.059 -22.566  1.00  0.040          C  
ATOM   1394  C   GLU A  93      28.619  -6.106 -23.736  1.00  0.040          C  
ATOM   1395  O   GLU A  93      29.748  -5.667 -23.966  1.00  0.030          O  
ATOM   1396  CB  GLU A  93      28.009  -8.457 -23.076  1.00  0.060          C  
ATOM   1397  CG  GLU A  93      29.078  -9.041 -23.983  1.00  0.060          C  
ATOM   1398  CD  GLU A  93      28.905 -10.492 -24.374  1.00  0.060          C  
ATOM   1399  OE1 GLU A  93      28.024 -11.148 -23.882  1.00  0.060          O  
ATOM   1400  OE2 GLU A  93      29.670 -10.941 -25.188  1.00  0.060          O  
ATOM   1401  H   GLU A  93      26.443  -6.926 -21.581  1.00  0.050          H  
ATOM   1402  HA  GLU A  93      29.319  -7.157 -22.015  1.00  0.050          H  
ATOM   1403 1HB  GLU A  93      27.889  -9.127 -22.244  1.00  0.070          H  
ATOM   1404 2HB  GLU A  93      27.062  -8.424 -23.615  1.00  0.070          H  
ATOM   1405 1HG  GLU A  93      29.141  -8.445 -24.894  1.00  0.070          H  
ATOM   1406 2HG  GLU A  93      30.003  -8.933 -23.462  1.00  0.070          H  
ATOM   1407  N   ALA A  94      27.520  -5.736 -24.405  1.00  0.040          N  
ATOM   1408  CA  ALA A  94      27.461  -4.827 -25.550  1.00  0.040          C  
ATOM   1409  C   ALA A  94      26.169  -4.038 -25.434  1.00  0.040          C  
ATOM   1410  O   ALA A  94      25.323  -4.081 -26.330  1.00  0.040          O  
ATOM   1411  CB  ALA A  94      27.506  -5.588 -26.871  1.00  0.060          C  
ATOM   1412  H   ALA A  94      26.652  -6.144 -24.096  1.00  0.050          H  
ATOM   1413  HA  ALA A  94      28.297  -4.131 -25.496  1.00  0.050          H  
ATOM   1414 1HB  ALA A  94      27.444  -4.886 -27.701  1.00  0.070          H  
ATOM   1415 2HB  ALA A  94      28.437  -6.145 -26.936  1.00  0.070          H  
ATOM   1416 3HB  ALA A  94      26.663  -6.278 -26.920  1.00  0.070          H  
ATOM   1417  N   HIS A  95      26.016  -3.375 -24.292  1.00  0.040          N  
ATOM   1418  CA  HIS A  95      24.806  -2.661 -23.892  1.00  0.040          C  
ATOM   1419  C   HIS A  95      25.058  -1.574 -22.833  1.00  0.030          C  
ATOM   1420  O   HIS A  95      25.798  -1.799 -21.878  1.00  0.030          O  
ATOM   1421  CB  HIS A  95      23.838  -3.724 -23.379  1.00  0.060          C  
ATOM   1422  CG  HIS A  95      22.626  -3.233 -22.844  1.00  0.060          C  
ATOM   1423  ND1 HIS A  95      22.471  -2.931 -21.502  1.00  0.060          N  
ATOM   1424  CD2 HIS A  95      21.477  -2.956 -23.424  1.00  0.060          C  
ATOM   1425  CE1 HIS A  95      21.259  -2.512 -21.308  1.00  0.060          C  
ATOM   1426  NE2 HIS A  95      20.651  -2.507 -22.452  1.00  0.060          N  
ATOM   1427  H   HIS A  95      26.811  -3.368 -23.659  1.00  0.050          H  
ATOM   1428  HA  HIS A  95      24.362  -2.176 -24.758  1.00  0.050          H  
ATOM   1429 1HB  HIS A  95      23.575  -4.395 -24.203  1.00  0.070          H  
ATOM   1430 2HB  HIS A  95      24.328  -4.325 -22.614  1.00  0.070          H  
ATOM   1431  HD1 HIS A  95      23.213  -2.721 -20.866  1.00  0.070          H  
ATOM   1432  HD2 HIS A  95      21.144  -3.028 -24.453  1.00  0.070          H  
ATOM   1433  HE1 HIS A  95      20.919  -2.246 -20.321  1.00  0.070          H  
ATOM   1434  N   THR A  96      24.421  -0.403 -22.974  1.00  0.030          N  
ATOM   1435  CA  THR A  96      24.580   0.671 -21.974  1.00  0.040          C  
ATOM   1436  C   THR A  96      23.299   1.373 -21.549  1.00  0.040          C  
ATOM   1437  O   THR A  96      22.405   1.658 -22.359  1.00  0.040          O  
ATOM   1438  CB  THR A  96      25.562   1.767 -22.454  1.00  0.050          C  
ATOM   1439  OG1 THR A  96      26.824   1.192 -22.704  1.00  0.050          O  
ATOM   1440  CG2 THR A  96      25.731   2.901 -21.398  1.00  0.050          C  
ATOM   1441  H   THR A  96      23.810  -0.255 -23.786  1.00  0.040          H  
ATOM   1442  HA  THR A  96      24.999   0.227 -21.073  1.00  0.050          H  
ATOM   1443  HB  THR A  96      25.193   2.172 -23.365  1.00  0.060          H  
ATOM   1444  HG1 THR A  96      26.724   0.614 -23.466  1.00  0.060          H  
ATOM   1445 1HG2 THR A  96      26.418   3.632 -21.758  1.00  0.060          H  
ATOM   1446 2HG2 THR A  96      24.801   3.404 -21.208  1.00  0.060          H  
ATOM   1447 3HG2 THR A  96      26.110   2.481 -20.472  1.00  0.060          H  
ATOM   1448  N   LEU A  97      23.226   1.650 -20.248  1.00  0.040          N  
ATOM   1449  CA  LEU A  97      22.169   2.472 -19.694  1.00  0.040          C  
ATOM   1450  C   LEU A  97      22.771   3.762 -19.129  1.00  0.030          C  
ATOM   1451  O   LEU A  97      23.871   3.753 -18.564  1.00  0.050          O  
ATOM   1452  CB  LEU A  97      21.403   1.742 -18.589  1.00  0.060          C  
ATOM   1453  CG  LEU A  97      20.729   0.404 -18.940  1.00  0.060          C  
ATOM   1454  CD1 LEU A  97      20.105  -0.180 -17.706  1.00  0.060          C  
ATOM   1455  CD2 LEU A  97      19.683   0.588 -19.978  1.00  0.060          C  
ATOM   1456  H   LEU A  97      23.989   1.328 -19.645  1.00  0.050          H  
ATOM   1457  HA  LEU A  97      21.493   2.744 -20.488  1.00  0.050          H  
ATOM   1458 1HB  LEU A  97      22.106   1.543 -17.785  1.00  0.070          H  
ATOM   1459 2HB  LEU A  97      20.631   2.415 -18.228  1.00  0.070          H  
ATOM   1460  HG  LEU A  97      21.478  -0.281 -19.304  1.00  0.070          H  
ATOM   1461 1HD1 LEU A  97      19.657  -1.113 -17.975  1.00  0.070          H  
ATOM   1462 2HD1 LEU A  97      20.850  -0.347 -16.946  1.00  0.070          H  
ATOM   1463 3HD1 LEU A  97      19.344   0.493 -17.323  1.00  0.070          H  
ATOM   1464 1HD2 LEU A  97      19.212  -0.371 -20.215  1.00  0.070          H  
ATOM   1465 2HD2 LEU A  97      18.929   1.282 -19.612  1.00  0.070          H  
ATOM   1466 3HD2 LEU A  97      20.145   0.983 -20.870  1.00  0.070          H  
ATOM   1467  N   ALA A  98      22.028   4.861 -19.199  1.00  0.030          N  
ATOM   1468  CA  ALA A  98      22.515   6.112 -18.605  1.00  0.040          C  
ATOM   1469  C   ALA A  98      21.403   6.809 -17.836  1.00  0.040          C  
ATOM   1470  O   ALA A  98      20.254   6.864 -18.265  1.00  0.040          O  
ATOM   1471  CB  ALA A  98      23.081   7.028 -19.681  1.00  0.050          C  
ATOM   1472  H   ALA A  98      21.135   4.805 -19.699  1.00  0.040          H  
ATOM   1473  HA  ALA A  98      23.306   5.875 -17.897  1.00  0.050          H  
ATOM   1474 1HB  ALA A  98      23.458   7.929 -19.221  1.00  0.060          H  
ATOM   1475 2HB  ALA A  98      23.890   6.515 -20.184  1.00  0.060          H  
ATOM   1476 3HB  ALA A  98      22.306   7.284 -20.393  1.00  0.060          H  
ATOM   1477  N   LEU A  99      21.756   7.338 -16.674  1.00  0.040          N  
ATOM   1478  CA  LEU A  99      20.803   7.997 -15.788  1.00  0.030          C  
ATOM   1479  C   LEU A  99      21.030   9.494 -15.682  1.00  0.040          C  
ATOM   1480  O   LEU A  99      22.140   9.919 -15.334  1.00  0.030          O  
ATOM   1481  CB  LEU A  99      20.932   7.364 -14.394  1.00  0.050          C  
ATOM   1482  CG  LEU A  99      20.063   7.947 -13.263  1.00  0.050          C  
ATOM   1483  CD1 LEU A  99      18.607   7.694 -13.546  1.00  0.050          C  
ATOM   1484  CD2 LEU A  99      20.455   7.304 -11.956  1.00  0.050          C  
ATOM   1485  H   LEU A  99      22.734   7.262 -16.382  1.00  0.050          H  
ATOM   1486  HA  LEU A  99      19.804   7.823 -16.180  1.00  0.040          H  
ATOM   1487 1HB  LEU A  99      20.698   6.312 -14.480  1.00  0.060          H  
ATOM   1488 2HB  LEU A  99      21.973   7.453 -14.084  1.00  0.060          H  
ATOM   1489  HG  LEU A  99      20.217   9.033 -13.192  1.00  0.060          H  
ATOM   1490 1HD1 LEU A  99      18.021   8.098 -12.745  1.00  0.060          H  
ATOM   1491 2HD1 LEU A  99      18.312   8.163 -14.463  1.00  0.060          H  
ATOM   1492 3HD1 LEU A  99      18.440   6.638 -13.611  1.00  0.060          H  
ATOM   1493 1HD2 LEU A  99      19.838   7.731 -11.165  1.00  0.060          H  
ATOM   1494 2HD2 LEU A  99      20.299   6.235 -11.999  1.00  0.060          H  
ATOM   1495 3HD2 LEU A  99      21.503   7.508 -11.745  1.00  0.060          H  
ATOM   1496  N   ASN A 100      19.986  10.295 -15.954  1.00  0.040          N  
ATOM   1497  CA  ASN A 100      20.149  11.753 -15.866  1.00  0.040          C  
ATOM   1498  C   ASN A 100      19.774  12.340 -14.494  1.00  0.040          C  
ATOM   1499  O   ASN A 100      19.297  11.645 -13.591  1.00  0.040          O  
ATOM   1500  CB  ASN A 100      19.388  12.491 -16.975  1.00  0.060          C  
ATOM   1501  CG  ASN A 100      17.931  12.412 -16.857  1.00  0.060          C  
ATOM   1502  OD1 ASN A 100      17.436  11.978 -15.818  1.00  0.060          O  
ATOM   1503  ND2 ASN A 100      17.219  12.861 -17.849  1.00  0.060          N  
ATOM   1504  H   ASN A 100      19.091   9.861 -16.222  1.00  0.050          H  
ATOM   1505  HA  ASN A 100      21.191  11.973 -15.997  1.00  0.050          H  
ATOM   1506 1HB  ASN A 100      19.690  13.540 -16.999  1.00  0.070          H  
ATOM   1507 2HB  ASN A 100      19.647  12.064 -17.931  1.00  0.070          H  
ATOM   1508 1HD2 ASN A 100      16.223  12.853 -17.796  1.00  0.070          H  
ATOM   1509 2HD2 ASN A 100      17.655  13.222 -18.688  1.00  0.070          H  
ATOM   1510  N   ASP A 101      19.899  13.665 -14.386  1.00  0.040          N  
ATOM   1511  CA  ASP A 101      19.604  14.417 -13.172  1.00  0.050          C  
ATOM   1512  C   ASP A 101      18.122  14.449 -12.816  1.00  0.050          C  
ATOM   1513  O   ASP A 101      17.749  14.758 -11.682  1.00  0.050          O  
ATOM   1514  CB  ASP A 101      20.097  15.848 -13.352  1.00  0.070          C  
ATOM   1515  CG  ASP A 101      19.403  16.531 -14.542  1.00  0.070          C  
ATOM   1516  OD1 ASP A 101      19.432  15.955 -15.628  1.00  0.070          O  
ATOM   1517  OD2 ASP A 101      18.830  17.611 -14.377  1.00  0.070          O  
ATOM   1518  H   ASP A 101      20.312  14.184 -15.174  1.00  0.050          H  
ATOM   1519  HA  ASP A 101      20.137  13.956 -12.345  1.00  0.060          H  
ATOM   1520 1HB  ASP A 101      19.914  16.423 -12.444  1.00  0.080          H  
ATOM   1521 2HB  ASP A 101      21.177  15.838 -13.530  1.00  0.080          H  
ATOM   1522  N   LYS A 102      17.280  14.130 -13.791  1.00  0.050          N  
ATOM   1523  CA  LYS A 102      15.836  14.134 -13.629  1.00  0.060          C  
ATOM   1524  C   LYS A 102      15.327  12.731 -13.300  1.00  0.050          C  
ATOM   1525  O   LYS A 102      14.118  12.502 -13.214  1.00  0.060          O  
ATOM   1526  CB  LYS A 102      15.150  14.649 -14.903  1.00  0.080          C  
ATOM   1527  CG  LYS A 102      15.561  16.063 -15.355  1.00  0.080          C  
ATOM   1528  CD  LYS A 102      15.219  17.150 -14.329  1.00  0.080          C  
ATOM   1529  CE  LYS A 102      15.460  18.565 -14.894  1.00  0.080          C  
ATOM   1530  NZ  LYS A 102      16.916  18.851 -15.123  1.00  0.080          N  
ATOM   1531  H   LYS A 102      17.680  13.870 -14.686  1.00  0.060          H  
ATOM   1532  HA  LYS A 102      15.579  14.783 -12.793  1.00  0.070          H  
ATOM   1533 1HB  LYS A 102      15.371  13.969 -15.721  1.00  0.100          H  
ATOM   1534 2HB  LYS A 102      14.071  14.641 -14.759  1.00  0.100          H  
ATOM   1535 1HG  LYS A 102      16.638  16.071 -15.525  1.00  0.100          H  
ATOM   1536 2HG  LYS A 102      15.066  16.294 -16.296  1.00  0.100          H  
ATOM   1537 1HD  LYS A 102      14.178  17.055 -14.019  1.00  0.100          H  
ATOM   1538 2HD  LYS A 102      15.860  17.029 -13.454  1.00  0.100          H  
ATOM   1539 1HE  LYS A 102      14.929  18.665 -15.837  1.00  0.100          H  
ATOM   1540 2HE  LYS A 102      15.068  19.296 -14.189  1.00  0.100          H  
ATOM   1541 1HZ  LYS A 102      17.038  19.778 -15.484  1.00  0.100          H  
ATOM   1542 2HZ  LYS A 102      17.451  18.762 -14.249  1.00  0.100          H  
ATOM   1543 3HZ  LYS A 102      17.318  18.191 -15.775  1.00  0.100          H  
ATOM   1544  N   GLY A 103      16.246  11.775 -13.154  1.00  0.040          N  
ATOM   1545  CA  GLY A 103      15.889  10.407 -12.828  1.00  0.040          C  
ATOM   1546  C   GLY A 103      15.408   9.547 -14.002  1.00  0.040          C  
ATOM   1547  O   GLY A 103      14.798   8.505 -13.763  1.00  0.040          O  
ATOM   1548  H   GLY A 103      17.245  11.987 -13.245  1.00  0.050          H  
ATOM   1549 1HA  GLY A 103      16.759   9.935 -12.372  1.00  0.050          H  
ATOM   1550 2HA  GLY A 103      15.120  10.421 -12.058  1.00  0.050          H  
ATOM   1551  N   GLN A 104      15.654   9.965 -15.252  1.00  0.040          N  
ATOM   1552  CA  GLN A 104      15.211   9.213 -16.423  1.00  0.040          C  
ATOM   1553  C   GLN A 104      16.326   8.272 -16.835  1.00  0.040          C  
ATOM   1554  O   GLN A 104      17.508   8.606 -16.705  1.00  0.040          O  
ATOM   1555  CB  GLN A 104      14.930  10.150 -17.600  1.00  0.060          C  
ATOM   1556  CG  GLN A 104      13.904  11.242 -17.333  1.00  0.060          C  
ATOM   1557  CD  GLN A 104      12.520  10.718 -17.175  1.00  0.060          C  
ATOM   1558  OE1 GLN A 104      11.991  10.123 -18.127  1.00  0.060          O  
ATOM   1559  NE2 GLN A 104      11.916  10.922 -16.006  1.00  0.060          N  
ATOM   1560  H   GLN A 104      16.193  10.808 -15.408  1.00  0.050          H  
ATOM   1561  HA  GLN A 104      14.323   8.630 -16.175  1.00  0.050          H  
ATOM   1562 1HB  GLN A 104      15.846  10.594 -17.928  1.00  0.070          H  
ATOM   1563 2HB  GLN A 104      14.560   9.556 -18.436  1.00  0.070          H  
ATOM   1564 1HG  GLN A 104      14.173  11.759 -16.410  1.00  0.070          H  
ATOM   1565 2HG  GLN A 104      13.912  11.942 -18.170  1.00  0.070          H  
ATOM   1566 1HE2 GLN A 104      10.957  10.583 -15.842  1.00  0.070          H  
ATOM   1567 2HE2 GLN A 104      12.389  11.404 -15.259  1.00  0.070          H  
ATOM   1568  N   VAL A 105      15.972   7.118 -17.396  1.00  0.040          N  
ATOM   1569  CA  VAL A 105      17.004   6.178 -17.836  1.00  0.040          C  
ATOM   1570  C   VAL A 105      16.971   5.999 -19.342  1.00  0.040          C  
ATOM   1571  O   VAL A 105      15.929   5.675 -19.910  1.00  0.050          O  
ATOM   1572  CB  VAL A 105      16.838   4.798 -17.154  1.00  0.060          C  
ATOM   1573  CG1 VAL A 105      17.951   3.804 -17.641  1.00  0.060          C  
ATOM   1574  CG2 VAL A 105      16.901   4.971 -15.654  1.00  0.060          C  
ATOM   1575  H   VAL A 105      14.988   6.900 -17.512  1.00  0.050          H  
ATOM   1576  HA  VAL A 105      17.977   6.575 -17.557  1.00  0.050          H  
ATOM   1577  HB  VAL A 105      15.875   4.380 -17.435  1.00  0.070          H  
ATOM   1578 1HG1 VAL A 105      17.815   2.838 -17.158  1.00  0.070          H  
ATOM   1579 2HG1 VAL A 105      17.900   3.668 -18.722  1.00  0.070          H  
ATOM   1580 3HG1 VAL A 105      18.935   4.205 -17.379  1.00  0.070          H  
ATOM   1581 1HG2 VAL A 105      16.773   4.006 -15.169  1.00  0.070          H  
ATOM   1582 2HG2 VAL A 105      17.863   5.385 -15.399  1.00  0.070          H  
ATOM   1583 3HG2 VAL A 105      16.115   5.648 -15.322  1.00  0.070          H  
ATOM   1584  N   TYR A 106      18.123   6.191 -19.960  1.00  0.040          N  
ATOM   1585  CA  TYR A 106      18.304   6.052 -21.392  1.00  0.050          C  
ATOM   1586  C   TYR A 106      18.974   4.732 -21.694  1.00  0.050          C  
ATOM   1587  O   TYR A 106      19.805   4.270 -20.913  1.00  0.040          O  
ATOM   1588  CB  TYR A 106      19.120   7.224 -21.926  1.00  0.070          C  
ATOM   1589  CG  TYR A 106      18.352   8.482 -21.787  1.00  0.070          C  
ATOM   1590  CD1 TYR A 106      18.469   9.248 -20.630  1.00  0.070          C  
ATOM   1591  CD2 TYR A 106      17.493   8.859 -22.791  1.00  0.070          C  
ATOM   1592  CE1 TYR A 106      17.715  10.378 -20.497  1.00  0.070          C  
ATOM   1593  CE2 TYR A 106      16.741   9.987 -22.652  1.00  0.070          C  
ATOM   1594  CZ  TYR A 106      16.841  10.746 -21.516  1.00  0.070          C  
ATOM   1595  OH  TYR A 106      16.057  11.874 -21.388  1.00  0.070          O  
ATOM   1596  H   TYR A 106      18.905   6.476 -19.377  1.00  0.050          H  
ATOM   1597  HA  TYR A 106      17.330   6.056 -21.855  1.00  0.060          H  
ATOM   1598 1HB  TYR A 106      20.054   7.318 -21.377  1.00  0.080          H  
ATOM   1599 2HB  TYR A 106      19.351   7.067 -22.979  1.00  0.080          H  
ATOM   1600  HD1 TYR A 106      19.149   8.944 -19.827  1.00  0.080          H  
ATOM   1601  HD2 TYR A 106      17.409   8.256 -23.690  1.00  0.080          H  
ATOM   1602  HE1 TYR A 106      17.794  10.970 -19.600  1.00  0.080          H  
ATOM   1603  HE2 TYR A 106      16.057  10.284 -23.443  1.00  0.080          H  
ATOM   1604  HH  TYR A 106      16.447  12.472 -20.720  1.00  0.080          H  
ATOM   1605  N   ALA A 107      18.678   4.143 -22.849  1.00  0.050          N  
ATOM   1606  CA  ALA A 107      19.301   2.874 -23.199  1.00  0.050          C  
ATOM   1607  C   ALA A 107      19.690   2.765 -24.665  1.00  0.040          C  
ATOM   1608  O   ALA A 107      18.990   3.279 -25.543  1.00  0.040          O  
ATOM   1609  CB  ALA A 107      18.318   1.762 -22.876  1.00  0.070          C  
ATOM   1610  H   ALA A 107      17.962   4.563 -23.441  1.00  0.060          H  
ATOM   1611  HA  ALA A 107      20.202   2.763 -22.602  1.00  0.060          H  
ATOM   1612 1HB  ALA A 107      18.765   0.803 -23.076  1.00  0.080          H  
ATOM   1613 2HB  ALA A 107      18.047   1.817 -21.841  1.00  0.080          H  
ATOM   1614 3HB  ALA A 107      17.421   1.875 -23.480  1.00  0.080          H  
ATOM   1615  N   TRP A 108      20.796   2.054 -24.916  1.00  0.050          N  
ATOM   1616  CA  TRP A 108      21.257   1.741 -26.273  1.00  0.040          C  
ATOM   1617  C   TRP A 108      22.131   0.473 -26.306  1.00  0.050          C  
ATOM   1618  O   TRP A 108      22.592  -0.011 -25.268  1.00  0.050          O  
ATOM   1619  CB  TRP A 108      21.997   2.929 -26.878  1.00  0.060          C  
ATOM   1620  CG  TRP A 108      23.244   3.373 -26.172  1.00  0.060          C  
ATOM   1621  CD1 TRP A 108      24.466   2.971 -26.504  1.00  0.060          C  
ATOM   1622  CD2 TRP A 108      23.420   4.281 -25.042  1.00  0.060          C  
ATOM   1623  NE1 TRP A 108      25.405   3.561 -25.719  1.00  0.060          N  
ATOM   1624  CE2 TRP A 108      24.794   4.383 -24.830  1.00  0.060          C  
ATOM   1625  CE3 TRP A 108      22.545   5.001 -24.220  1.00  0.060          C  
ATOM   1626  CZ2 TRP A 108      25.332   5.192 -23.851  1.00  0.060          C  
ATOM   1627  CZ3 TRP A 108      23.079   5.797 -23.229  1.00  0.060          C  
ATOM   1628  CH2 TRP A 108      24.447   5.899 -23.054  1.00  0.060          C  
ATOM   1629  H   TRP A 108      21.350   1.730 -24.114  1.00  0.060          H  
ATOM   1630  HA  TRP A 108      20.381   1.557 -26.897  1.00  0.050          H  
ATOM   1631 1HB  TRP A 108      22.287   2.669 -27.899  1.00  0.070          H  
ATOM   1632 2HB  TRP A 108      21.341   3.741 -26.966  1.00  0.070          H  
ATOM   1633  HD1 TRP A 108      24.678   2.274 -27.299  1.00  0.070          H  
ATOM   1634  HE1 TRP A 108      26.413   3.357 -25.812  1.00  0.070          H  
ATOM   1635  HE3 TRP A 108      21.474   4.936 -24.353  1.00  0.070          H  
ATOM   1636  HZ2 TRP A 108      26.409   5.272 -23.694  1.00  0.070          H  
ATOM   1637  HZ3 TRP A 108      22.390   6.350 -22.596  1.00  0.070          H  
ATOM   1638  HH2 TRP A 108      24.842   6.543 -22.273  1.00  0.070          H  
ATOM   1639  N   GLY A 109      22.365  -0.068 -27.501  1.00  0.040          N  
ATOM   1640  CA  GLY A 109      23.149  -1.289 -27.688  1.00  0.040          C  
ATOM   1641  C   GLY A 109      22.243  -2.515 -27.851  1.00  0.040          C  
ATOM   1642  O   GLY A 109      21.083  -2.385 -28.263  1.00  0.050          O  
ATOM   1643  H   GLY A 109      22.007   0.391 -28.335  1.00  0.050          H  
ATOM   1644 1HA  GLY A 109      23.764  -1.179 -28.580  1.00  0.050          H  
ATOM   1645 2HA  GLY A 109      23.828  -1.434 -26.855  1.00  0.050          H  
ATOM   1646  N   LEU A 110      22.806  -3.705 -27.625  1.00  0.060          N  
ATOM   1647  CA  LEU A 110      22.160  -4.998 -27.876  1.00  0.070          C  
ATOM   1648  C   LEU A 110      20.905  -5.244 -27.057  1.00  0.070          C  
ATOM   1649  O   LEU A 110      20.924  -5.109 -25.839  1.00  0.100          O  
ATOM   1650  CB  LEU A 110      23.201  -6.102 -27.635  1.00  0.090          C  
ATOM   1651  CG  LEU A 110      22.779  -7.580 -27.820  1.00  0.090          C  
ATOM   1652  CD1 LEU A 110      22.360  -7.884 -29.259  1.00  0.090          C  
ATOM   1653  CD2 LEU A 110      23.991  -8.439 -27.458  1.00  0.090          C  
ATOM   1654  H   LEU A 110      23.759  -3.731 -27.251  1.00  0.070          H  
ATOM   1655  HA  LEU A 110      21.878  -5.028 -28.920  1.00  0.080          H  
ATOM   1656 1HB  LEU A 110      24.049  -5.908 -28.269  1.00  0.110          H  
ATOM   1657 2HB  LEU A 110      23.545  -6.001 -26.605  1.00  0.110          H  
ATOM   1658  HG  LEU A 110      21.948  -7.812 -27.166  1.00  0.110          H  
ATOM   1659 1HD1 LEU A 110      22.103  -8.931 -29.340  1.00  0.110          H  
ATOM   1660 2HD1 LEU A 110      21.501  -7.285 -29.550  1.00  0.110          H  
ATOM   1661 3HD1 LEU A 110      23.150  -7.690 -29.915  1.00  0.110          H  
ATOM   1662 1HD2 LEU A 110      23.732  -9.485 -27.576  1.00  0.110          H  
ATOM   1663 2HD2 LEU A 110      24.823  -8.200 -28.123  1.00  0.110          H  
ATOM   1664 3HD2 LEU A 110      24.289  -8.247 -26.424  1.00  0.110          H  
ATOM   1665  N   ASP A 111      19.818  -5.657 -27.731  1.00  0.090          N  
ATOM   1666  CA  ASP A 111      18.539  -5.912 -27.081  1.00  0.100          C  
ATOM   1667  C   ASP A 111      17.992  -7.306 -27.370  1.00  0.140          C  
ATOM   1668  O   ASP A 111      16.789  -7.540 -27.259  1.00  0.140          O  
ATOM   1669  CB  ASP A 111      17.510  -4.929 -27.607  1.00  0.140          C  
ATOM   1670  CG  ASP A 111      16.317  -4.736 -26.675  1.00  0.140          C  
ATOM   1671  OD1 ASP A 111      16.509  -4.839 -25.465  1.00  0.140          O  
ATOM   1672  OD2 ASP A 111      15.247  -4.416 -27.139  1.00  0.140          O  
ATOM   1673  H   ASP A 111      19.840  -5.762 -28.747  1.00  0.110          H  
ATOM   1674  HA  ASP A 111      18.660  -5.789 -26.008  1.00  0.120          H  
ATOM   1675 1HB  ASP A 111      18.001  -4.014 -27.819  1.00  0.160          H  
ATOM   1676 2HB  ASP A 111      17.130  -5.302 -28.570  1.00  0.160          H  
ATOM   1677  N   SER A 112      18.853  -8.272 -27.647  1.00  0.160          N  
ATOM   1678  CA  SER A 112      18.370  -9.606 -27.993  1.00  0.190          C  
ATOM   1679  C   SER A 112      17.515 -10.280 -26.914  1.00  0.160          C  
ATOM   1680  O   SER A 112      16.627 -11.077 -27.249  1.00  0.160          O  
ATOM   1681  CB  SER A 112      19.554 -10.493 -28.306  1.00  0.250          C  
ATOM   1682  OG  SER A 112      20.349 -10.681 -27.162  1.00  0.250          O  
ATOM   1683  H   SER A 112      19.841  -8.069 -27.676  1.00  0.190          H  
ATOM   1684  HA  SER A 112      17.761  -9.512 -28.894  1.00  0.230          H  
ATOM   1685 1HB  SER A 112      19.196 -11.460 -28.662  1.00  0.300          H  
ATOM   1686 2HB  SER A 112      20.137 -10.050 -29.101  1.00  0.300          H  
ATOM   1687  HG  SER A 112      21.111 -11.196 -27.446  1.00  0.300          H  
ATOM   1688  N   ASP A 113      17.723  -9.942 -25.629  1.00  0.140          N  
ATOM   1689  CA  ASP A 113      16.925 -10.502 -24.555  1.00  0.110          C  
ATOM   1690  C   ASP A 113      16.039  -9.428 -23.924  1.00  0.070          C  
ATOM   1691  O   ASP A 113      15.508  -9.629 -22.837  1.00  0.050          O  
ATOM   1692  CB  ASP A 113      17.780 -11.172 -23.468  1.00  0.170          C  
ATOM   1693  CG  ASP A 113      18.489 -12.484 -23.899  1.00  0.170          C  
ATOM   1694  OD1 ASP A 113      17.909 -13.271 -24.608  1.00  0.170          O  
ATOM   1695  OD2 ASP A 113      19.609 -12.690 -23.488  1.00  0.170          O  
ATOM   1696  H   ASP A 113      18.440  -9.277 -25.340  1.00  0.170          H  
ATOM   1697  HA  ASP A 113      16.280 -11.268 -24.975  1.00  0.130          H  
ATOM   1698 1HB  ASP A 113      18.540 -10.464 -23.124  1.00  0.200          H  
ATOM   1699 2HB  ASP A 113      17.146 -11.396 -22.616  1.00  0.200          H  
ATOM   1700  N   GLY A 114      15.894  -8.274 -24.577  1.00  0.070          N  
ATOM   1701  CA  GLY A 114      15.066  -7.193 -24.041  1.00  0.050          C  
ATOM   1702  C   GLY A 114      15.729  -6.312 -22.969  1.00  0.030          C  
ATOM   1703  O   GLY A 114      15.049  -5.518 -22.310  1.00  0.030          O  
ATOM   1704  H   GLY A 114      16.325  -8.143 -25.496  1.00  0.080          H  
ATOM   1705 1HA  GLY A 114      14.738  -6.559 -24.868  1.00  0.060          H  
ATOM   1706 2HA  GLY A 114      14.174  -7.640 -23.618  1.00  0.060          H  
ATOM   1707  N   GLN A 115      17.049  -6.422 -22.793  1.00  0.030          N  
ATOM   1708  CA  GLN A 115      17.794  -5.689 -21.765  1.00  0.030          C  
ATOM   1709  C   GLN A 115      17.757  -4.148 -21.874  1.00  0.040          C  
ATOM   1710  O   GLN A 115      18.103  -3.450 -20.902  1.00  0.060          O  
ATOM   1711  CB  GLN A 115      19.223  -6.253 -21.670  1.00  0.040          C  
ATOM   1712  CG  GLN A 115      20.106  -6.114 -22.900  1.00  0.040          C  
ATOM   1713  CD  GLN A 115      19.997  -7.317 -23.874  1.00  0.040          C  
ATOM   1714  OE1 GLN A 115      18.915  -7.901 -24.058  1.00  0.040          O  
ATOM   1715  NE2 GLN A 115      21.105  -7.690 -24.478  1.00  0.040          N  
ATOM   1716  H   GLN A 115      17.568  -7.052 -23.401  1.00  0.040          H  
ATOM   1717  HA  GLN A 115      17.331  -5.930 -20.811  1.00  0.040          H  
ATOM   1718 1HB  GLN A 115      19.743  -5.773 -20.835  1.00  0.050          H  
ATOM   1719 2HB  GLN A 115      19.163  -7.312 -21.439  1.00  0.050          H  
ATOM   1720 1HG  GLN A 115      19.796  -5.228 -23.446  1.00  0.050          H  
ATOM   1721 2HG  GLN A 115      21.145  -6.016 -22.586  1.00  0.050          H  
ATOM   1722 1HE2 GLN A 115      21.095  -8.461 -25.113  1.00  0.050          H  
ATOM   1723 2HE2 GLN A 115      21.955  -7.198 -24.300  1.00  0.050          H  
ATOM   1724  N   LEU A 116      17.321  -3.594 -23.025  1.00  0.050          N  
ATOM   1725  CA  LEU A 116      17.210  -2.139 -23.146  1.00  0.090          C  
ATOM   1726  C   LEU A 116      15.988  -1.633 -22.395  1.00  0.040          C  
ATOM   1727  O   LEU A 116      15.915  -0.457 -22.060  1.00  0.040          O  
ATOM   1728  CB  LEU A 116      17.062  -1.669 -24.608  1.00  0.110          C  
ATOM   1729  CG  LEU A 116      18.229  -1.875 -25.553  1.00  0.110          C  
ATOM   1730  CD1 LEU A 116      17.836  -1.526 -26.919  1.00  0.110          C  
ATOM   1731  CD2 LEU A 116      19.297  -0.974 -25.254  1.00  0.110          C  
ATOM   1732  H   LEU A 116      17.053  -4.189 -23.826  1.00  0.060          H  
ATOM   1733  HA  LEU A 116      18.090  -1.686 -22.700  1.00  0.110          H  
ATOM   1734 1HB  LEU A 116      16.195  -2.166 -25.043  1.00  0.130          H  
ATOM   1735 2HB  LEU A 116      16.879  -0.612 -24.589  1.00  0.130          H  
ATOM   1736  HG  LEU A 116      18.555  -2.918 -25.490  1.00  0.130          H  
ATOM   1737 1HD1 LEU A 116      18.686  -1.683 -27.583  1.00  0.130          H  
ATOM   1738 2HD1 LEU A 116      16.998  -2.120 -27.246  1.00  0.130          H  
ATOM   1739 3HD1 LEU A 116      17.562  -0.499 -26.936  1.00  0.130          H  
ATOM   1740 1HD2 LEU A 116      20.081  -1.166 -25.962  1.00  0.130          H  
ATOM   1741 2HD2 LEU A 116      18.935   0.037 -25.359  1.00  0.130          H  
ATOM   1742 3HD2 LEU A 116      19.657  -1.103 -24.280  1.00  0.130          H  
ATOM   1743  N   GLY A 117      14.972  -2.490 -22.197  1.00  0.030          N  
ATOM   1744  CA  GLY A 117      13.748  -2.079 -21.503  1.00  0.030          C  
ATOM   1745  C   GLY A 117      12.767  -1.328 -22.396  1.00  0.030          C  
ATOM   1746  O   GLY A 117      11.734  -0.836 -21.928  1.00  0.030          O  
ATOM   1747  H   GLY A 117      15.041  -3.478 -22.472  1.00  0.040          H  
ATOM   1748 1HA  GLY A 117      13.263  -2.973 -21.108  1.00  0.040          H  
ATOM   1749 2HA  GLY A 117      14.012  -1.458 -20.649  1.00  0.040          H  
ATOM   1750  N   LEU A 118      13.097  -1.243 -23.674  1.00  0.030          N  
ATOM   1751  CA  LEU A 118      12.327  -0.533 -24.667  1.00  0.030          C  
ATOM   1752  C   LEU A 118      11.411  -1.510 -25.386  1.00  0.040          C  
ATOM   1753  O   LEU A 118      11.740  -2.687 -25.526  1.00  0.060          O  
ATOM   1754  CB  LEU A 118      13.306   0.104 -25.663  1.00  0.040          C  
ATOM   1755  CG  LEU A 118      14.405   1.045 -25.040  1.00  0.040          C  
ATOM   1756  CD1 LEU A 118      15.344   1.472 -26.113  1.00  0.040          C  
ATOM   1757  CD2 LEU A 118      13.797   2.233 -24.377  1.00  0.040          C  
ATOM   1758  H   LEU A 118      13.948  -1.704 -23.957  1.00  0.040          H  
ATOM   1759  HA  LEU A 118      11.711   0.220 -24.181  1.00  0.040          H  
ATOM   1760 1HB  LEU A 118      13.818  -0.700 -26.195  1.00  0.050          H  
ATOM   1761 2HB  LEU A 118      12.733   0.682 -26.389  1.00  0.050          H  
ATOM   1762  HG  LEU A 118      14.958   0.494 -24.298  1.00  0.050          H  
ATOM   1763 1HD1 LEU A 118      16.137   2.094 -25.687  1.00  0.050          H  
ATOM   1764 2HD1 LEU A 118      15.769   0.605 -26.562  1.00  0.050          H  
ATOM   1765 3HD1 LEU A 118      14.798   2.024 -26.856  1.00  0.050          H  
ATOM   1766 1HD2 LEU A 118      14.585   2.859 -23.943  1.00  0.050          H  
ATOM   1767 2HD2 LEU A 118      13.227   2.823 -25.095  1.00  0.050          H  
ATOM   1768 3HD2 LEU A 118      13.148   1.878 -23.600  1.00  0.050          H  
ATOM   1769  N   VAL A 119      10.268  -1.031 -25.851  1.00  0.020          N  
ATOM   1770  CA  VAL A 119       9.367  -1.888 -26.602  1.00  0.040          C  
ATOM   1771  C   VAL A 119       9.691  -1.783 -28.083  1.00  0.040          C  
ATOM   1772  O   VAL A 119       9.730  -0.684 -28.634  1.00  0.030          O  
ATOM   1773  CB  VAL A 119       7.906  -1.502 -26.310  1.00  0.050          C  
ATOM   1774  CG1 VAL A 119       6.944  -2.356 -27.142  1.00  0.050          C  
ATOM   1775  CG2 VAL A 119       7.643  -1.691 -24.807  1.00  0.050          C  
ATOM   1776  H   VAL A 119      10.039  -0.059 -25.700  1.00  0.020          H  
ATOM   1777  HA  VAL A 119       9.519  -2.920 -26.285  1.00  0.050          H  
ATOM   1778  HB  VAL A 119       7.744  -0.460 -26.585  1.00  0.060          H  
ATOM   1779 1HG1 VAL A 119       5.919  -2.064 -26.920  1.00  0.060          H  
ATOM   1780 2HG1 VAL A 119       7.134  -2.206 -28.205  1.00  0.060          H  
ATOM   1781 3HG1 VAL A 119       7.083  -3.408 -26.894  1.00  0.060          H  
ATOM   1782 1HG2 VAL A 119       6.615  -1.411 -24.578  1.00  0.060          H  
ATOM   1783 2HG2 VAL A 119       7.806  -2.735 -24.539  1.00  0.060          H  
ATOM   1784 3HG2 VAL A 119       8.325  -1.064 -24.230  1.00  0.060          H  
ATOM   1785  N   GLY A 120       9.925  -2.925 -28.718  1.00  0.060          N  
ATOM   1786  CA  GLY A 120      10.295  -2.961 -30.123  1.00  0.070          C  
ATOM   1787  C   GLY A 120      10.643  -4.376 -30.562  1.00  0.060          C  
ATOM   1788  O   GLY A 120      10.306  -5.348 -29.881  1.00  0.050          O  
ATOM   1789  H   GLY A 120       9.869  -3.791 -28.201  1.00  0.070          H  
ATOM   1790 1HA  GLY A 120       9.475  -2.577 -30.730  1.00  0.080          H  
ATOM   1791 2HA  GLY A 120      11.150  -2.305 -30.294  1.00  0.080          H  
ATOM   1792  N   SER A 121      11.282  -4.481 -31.725  1.00  0.080          N  
ATOM   1793  CA  SER A 121      11.637  -5.763 -32.327  1.00  0.070          C  
ATOM   1794  C   SER A 121      13.056  -5.714 -32.872  1.00  0.080          C  
ATOM   1795  O   SER A 121      13.552  -6.683 -33.456  1.00  0.080          O  
ATOM   1796  CB  SER A 121      10.667  -6.102 -33.442  1.00  0.100          C  
ATOM   1797  OG  SER A 121      10.734  -5.150 -34.476  1.00  0.100          O  
ATOM   1798  H   SER A 121      11.582  -3.624 -32.200  1.00  0.100          H  
ATOM   1799  HA  SER A 121      11.589  -6.537 -31.561  1.00  0.080          H  
ATOM   1800 1HB  SER A 121      10.897  -7.090 -33.837  1.00  0.120          H  
ATOM   1801 2HB  SER A 121       9.655  -6.136 -33.041  1.00  0.120          H  
ATOM   1802  HG  SER A 121      10.093  -5.430 -35.133  1.00  0.120          H  
ATOM   1803  N   GLU A 122      13.694  -4.561 -32.696  1.00  0.080          N  
ATOM   1804  CA  GLU A 122      15.057  -4.319 -33.153  1.00  0.080          C  
ATOM   1805  C   GLU A 122      16.078  -5.197 -32.425  1.00  0.080          C  
ATOM   1806  O   GLU A 122      16.009  -5.340 -31.208  1.00  0.070          O  
ATOM   1807  CB  GLU A 122      15.428  -2.846 -32.926  1.00  0.110          C  
ATOM   1808  CG  GLU A 122      14.614  -1.795 -33.731  1.00  0.110          C  
ATOM   1809  CD  GLU A 122      13.309  -1.334 -33.057  1.00  0.110          C  
ATOM   1810  OE1 GLU A 122      12.671  -2.143 -32.393  1.00  0.110          O  
ATOM   1811  OE2 GLU A 122      12.968  -0.167 -33.194  1.00  0.110          O  
ATOM   1812  H   GLU A 122      13.190  -3.810 -32.222  1.00  0.100          H  
ATOM   1813  HA  GLU A 122      15.106  -4.542 -34.219  1.00  0.100          H  
ATOM   1814 1HB  GLU A 122      15.310  -2.616 -31.869  1.00  0.130          H  
ATOM   1815 2HB  GLU A 122      16.484  -2.700 -33.165  1.00  0.130          H  
ATOM   1816 1HG  GLU A 122      15.246  -0.922 -33.899  1.00  0.130          H  
ATOM   1817 2HG  GLU A 122      14.374  -2.224 -34.703  1.00  0.130          H  
ATOM   1818  N   GLU A 123      17.070  -5.727 -33.154  1.00  0.080          N  
ATOM   1819  CA  GLU A 123      18.155  -6.497 -32.529  1.00  0.080          C  
ATOM   1820  C   GLU A 123      18.924  -5.648 -31.535  1.00  0.060          C  
ATOM   1821  O   GLU A 123      19.310  -6.120 -30.461  1.00  0.070          O  
ATOM   1822  CB  GLU A 123      19.142  -7.019 -33.574  1.00  0.110          C  
ATOM   1823  CG  GLU A 123      20.285  -7.877 -33.001  1.00  0.110          C  
ATOM   1824  CD  GLU A 123      21.198  -8.397 -34.070  1.00  0.110          C  
ATOM   1825  OE1 GLU A 123      20.997  -8.039 -35.206  1.00  0.110          O  
ATOM   1826  OE2 GLU A 123      22.084  -9.162 -33.767  1.00  0.110          O  
ATOM   1827  H   GLU A 123      17.061  -5.600 -34.156  1.00  0.100          H  
ATOM   1828  HA  GLU A 123      17.718  -7.341 -31.994  1.00  0.100          H  
ATOM   1829 1HB  GLU A 123      18.608  -7.616 -34.314  1.00  0.130          H  
ATOM   1830 2HB  GLU A 123      19.595  -6.175 -34.096  1.00  0.130          H  
ATOM   1831 1HG  GLU A 123      20.876  -7.275 -32.309  1.00  0.130          H  
ATOM   1832 2HG  GLU A 123      19.863  -8.711 -32.441  1.00  0.130          H  
ATOM   1833  N   CYS A 124      19.163  -4.400 -31.929  1.00  0.040          N  
ATOM   1834  CA  CYS A 124      19.888  -3.447 -31.120  1.00  0.020          C  
ATOM   1835  C   CYS A 124      19.521  -2.028 -31.499  1.00  0.020          C  
ATOM   1836  O   CYS A 124      19.026  -1.770 -32.603  1.00  0.030          O  
ATOM   1837  CB  CYS A 124      21.381  -3.602 -31.331  1.00  0.040          C  
ATOM   1838  SG  CYS A 124      21.948  -3.211 -32.987  1.00  0.040          S  
ATOM   1839  H   CYS A 124      18.820  -4.113 -32.834  1.00  0.050          H  
ATOM   1840  HA  CYS A 124      19.645  -3.604 -30.069  1.00  0.020          H  
ATOM   1841 1HB  CYS A 124      21.897  -2.948 -30.649  1.00  0.040          H  
ATOM   1842 2HB  CYS A 124      21.674  -4.608 -31.110  1.00  0.040          H  
ATOM   1843  HG  CYS A 124      23.161  -2.837 -32.571  1.00  0.040          H  
ATOM   1844  N   ILE A 125      19.835  -1.101 -30.606  1.00  0.020          N  
ATOM   1845  CA  ILE A 125      19.607   0.316 -30.830  1.00  0.040          C  
ATOM   1846  C   ILE A 125      20.910   1.123 -30.890  1.00  0.040          C  
ATOM   1847  O   ILE A 125      21.719   1.094 -29.968  1.00  0.040          O  
ATOM   1848  CB  ILE A 125      18.645   0.835 -29.728  1.00  0.050          C  
ATOM   1849  CG1 ILE A 125      17.272   0.061 -29.769  1.00  0.050          C  
ATOM   1850  CG2 ILE A 125      18.451   2.312 -29.776  1.00  0.050          C  
ATOM   1851  CD1 ILE A 125      16.461   0.185 -31.024  1.00  0.050          C  
ATOM   1852  H   ILE A 125      20.253  -1.421 -29.726  1.00  0.020          H  
ATOM   1853  HA  ILE A 125      19.126   0.436 -31.795  1.00  0.050          H  
ATOM   1854  HB  ILE A 125      19.086   0.601 -28.764  1.00  0.060          H  
ATOM   1855 1HG1 ILE A 125      17.455  -0.995 -29.618  1.00  0.060          H  
ATOM   1856 2HG1 ILE A 125      16.658   0.434 -28.954  1.00  0.060          H  
ATOM   1857 1HG2 ILE A 125      17.808   2.625 -28.953  1.00  0.060          H  
ATOM   1858 2HG2 ILE A 125      19.412   2.776 -29.660  1.00  0.060          H  
ATOM   1859 3HG2 ILE A 125      18.007   2.622 -30.716  1.00  0.060          H  
ATOM   1860 1HD1 ILE A 125      15.539  -0.379 -30.907  1.00  0.060          H  
ATOM   1861 2HD1 ILE A 125      16.224   1.211 -31.207  1.00  0.060          H  
ATOM   1862 3HD1 ILE A 125      17.002  -0.211 -31.875  1.00  0.060          H  
ATOM   1863  N   ARG A 126      21.103   1.891 -31.971  1.00  0.030          N  
ATOM   1864  CA  ARG A 126      22.340   2.681 -32.120  1.00  0.040          C  
ATOM   1865  C   ARG A 126      22.269   4.114 -31.597  1.00  0.100          C  
ATOM   1866  O   ARG A 126      23.250   4.845 -31.671  1.00  0.260          O  
ATOM   1867  CB  ARG A 126      22.777   2.723 -33.585  1.00  0.050          C  
ATOM   1868  CG  ARG A 126      23.304   1.404 -34.120  1.00  0.050          C  
ATOM   1869  CD  ARG A 126      23.585   1.414 -35.568  1.00  0.050          C  
ATOM   1870  NE  ARG A 126      24.263   0.169 -35.963  1.00  0.050          N  
ATOM   1871  CZ  ARG A 126      23.667  -1.024 -36.213  1.00  0.050          C  
ATOM   1872  NH1 ARG A 126      22.357  -1.155 -36.141  1.00  0.050          N  
ATOM   1873  NH2 ARG A 126      24.415  -2.068 -36.530  1.00  0.050          N  
ATOM   1874  H   ARG A 126      20.398   1.884 -32.699  1.00  0.040          H  
ATOM   1875  HA  ARG A 126      23.125   2.176 -31.557  1.00  0.050          H  
ATOM   1876 1HB  ARG A 126      21.942   3.034 -34.209  1.00  0.060          H  
ATOM   1877 2HB  ARG A 126      23.572   3.463 -33.704  1.00  0.060          H  
ATOM   1878 1HG  ARG A 126      24.246   1.215 -33.663  1.00  0.060          H  
ATOM   1879 2HG  ARG A 126      22.614   0.595 -33.879  1.00  0.060          H  
ATOM   1880 1HD  ARG A 126      22.662   1.513 -36.138  1.00  0.060          H  
ATOM   1881 2HD  ARG A 126      24.247   2.252 -35.799  1.00  0.060          H  
ATOM   1882  HE  ARG A 126      25.276   0.204 -36.036  1.00  0.060          H  
ATOM   1883 1HH1 ARG A 126      21.777  -0.368 -35.900  1.00  0.060          H  
ATOM   1884 2HH1 ARG A 126      21.926  -2.051 -36.324  1.00  0.060          H  
ATOM   1885 1HH2 ARG A 126      25.424  -1.976 -36.578  1.00  0.060          H  
ATOM   1886 2HH2 ARG A 126      23.986  -2.963 -36.717  1.00  0.060          H  
ATOM   1887  N   VAL A 127      21.112   4.515 -31.104  1.00  0.100          N  
ATOM   1888  CA  VAL A 127      20.895   5.852 -30.567  1.00  0.110          C  
ATOM   1889  C   VAL A 127      20.219   5.744 -29.197  1.00  0.120          C  
ATOM   1890  O   VAL A 127      19.205   5.075 -29.108  1.00  0.160          O  
ATOM   1891  CB  VAL A 127      19.992   6.670 -31.519  1.00  0.150          C  
ATOM   1892  CG1 VAL A 127      19.724   8.066 -30.945  1.00  0.150          C  
ATOM   1893  CG2 VAL A 127      20.668   6.784 -32.883  1.00  0.150          C  
ATOM   1894  H   VAL A 127      20.359   3.843 -31.090  1.00  0.120          H  
ATOM   1895  HA  VAL A 127      21.857   6.350 -30.507  1.00  0.130          H  
ATOM   1896  HB  VAL A 127      19.031   6.166 -31.624  1.00  0.180          H  
ATOM   1897 1HG1 VAL A 127      19.081   8.617 -31.629  1.00  0.180          H  
ATOM   1898 2HG1 VAL A 127      19.226   7.994 -29.974  1.00  0.180          H  
ATOM   1899 3HG1 VAL A 127      20.663   8.595 -30.833  1.00  0.180          H  
ATOM   1900 1HG2 VAL A 127      20.031   7.355 -33.556  1.00  0.180          H  
ATOM   1901 2HG2 VAL A 127      21.628   7.292 -32.771  1.00  0.180          H  
ATOM   1902 3HG2 VAL A 127      20.833   5.800 -33.304  1.00  0.180          H  
ATOM   1903  N   PRO A 128      20.694   6.397 -28.133  1.00  0.090          N  
ATOM   1904  CA  PRO A 128      20.067   6.366 -26.821  1.00  0.070          C  
ATOM   1905  C   PRO A 128      18.590   6.728 -26.883  1.00  0.070          C  
ATOM   1906  O   PRO A 128      18.227   7.757 -27.455  1.00  0.070          O  
ATOM   1907  CB  PRO A 128      20.847   7.470 -26.099  1.00  0.110          C  
ATOM   1908  CG  PRO A 128      22.200   7.466 -26.762  1.00  0.110          C  
ATOM   1909  CD  PRO A 128      21.932   7.165 -28.207  1.00  0.110          C  
ATOM   1910  HA  PRO A 128      20.199   5.398 -26.343  1.00  0.080          H  
ATOM   1911 1HB  PRO A 128      20.328   8.437 -26.205  1.00  0.130          H  
ATOM   1912 2HB  PRO A 128      20.892   7.252 -25.030  1.00  0.130          H  
ATOM   1913 1HG  PRO A 128      22.640   8.441 -26.631  1.00  0.130          H  
ATOM   1914 2HG  PRO A 128      22.885   6.761 -26.306  1.00  0.130          H  
ATOM   1915 1HD  PRO A 128      21.802   8.055 -28.796  1.00  0.130          H  
ATOM   1916 2HD  PRO A 128      22.754   6.549 -28.569  1.00  0.130          H  
ATOM   1917  N   ARG A 129      17.758   5.930 -26.213  1.00  0.070          N  
ATOM   1918  CA  ARG A 129      16.317   6.177 -26.146  1.00  0.070          C  
ATOM   1919  C   ARG A 129      15.860   6.134 -24.699  1.00  0.070          C  
ATOM   1920  O   ARG A 129      16.425   5.413 -23.886  1.00  0.090          O  
ATOM   1921  CB  ARG A 129      15.526   5.141 -26.948  1.00  0.100          C  
ATOM   1922  CG  ARG A 129      15.670   5.179 -28.487  1.00  0.100          C  
ATOM   1923  CD  ARG A 129      14.835   4.095 -29.161  1.00  0.100          C  
ATOM   1924  NE  ARG A 129      14.932   4.144 -30.622  1.00  0.100          N  
ATOM   1925  CZ  ARG A 129      14.352   3.270 -31.499  1.00  0.100          C  
ATOM   1926  NH1 ARG A 129      13.608   2.247 -31.087  1.00  0.100          N  
ATOM   1927  NH2 ARG A 129      14.546   3.438 -32.796  1.00  0.100          N  
ATOM   1928  H   ARG A 129      18.140   5.072 -25.806  1.00  0.080          H  
ATOM   1929  HA  ARG A 129      16.107   7.166 -26.551  1.00  0.080          H  
ATOM   1930 1HB  ARG A 129      15.863   4.175 -26.643  1.00  0.120          H  
ATOM   1931 2HB  ARG A 129      14.468   5.213 -26.698  1.00  0.120          H  
ATOM   1932 1HG  ARG A 129      15.349   6.150 -28.860  1.00  0.120          H  
ATOM   1933 2HG  ARG A 129      16.711   5.019 -28.754  1.00  0.120          H  
ATOM   1934 1HD  ARG A 129      15.204   3.126 -28.840  1.00  0.120          H  
ATOM   1935 2HD  ARG A 129      13.789   4.204 -28.877  1.00  0.120          H  
ATOM   1936  HE  ARG A 129      15.488   4.894 -31.015  1.00  0.120          H  
ATOM   1937 1HH1 ARG A 129      13.441   2.091 -30.106  1.00  0.120          H  
ATOM   1938 2HH1 ARG A 129      13.205   1.583 -31.782  1.00  0.120          H  
ATOM   1939 1HH2 ARG A 129      15.111   4.204 -33.129  1.00  0.120          H  
ATOM   1940 2HH2 ARG A 129      14.125   2.794 -33.458  1.00  0.120          H  
ATOM   1941  N   ASN A 130      14.830   6.909 -24.375  1.00  0.060          N  
ATOM   1942  CA  ASN A 130      14.290   6.961 -23.013  1.00  0.060          C  
ATOM   1943  C   ASN A 130      13.427   5.746 -22.701  1.00  0.040          C  
ATOM   1944  O   ASN A 130      12.503   5.411 -23.460  1.00  0.040          O  
ATOM   1945  CB  ASN A 130      13.489   8.238 -22.774  1.00  0.080          C  
ATOM   1946  CG  ASN A 130      13.135   8.466 -21.275  1.00  0.080          C  
ATOM   1947  OD1 ASN A 130      13.114   7.526 -20.479  1.00  0.080          O  
ATOM   1948  ND2 ASN A 130      12.855   9.696 -20.911  1.00  0.080          N  
ATOM   1949  H   ASN A 130      14.407   7.485 -25.090  1.00  0.070          H  
ATOM   1950  HA  ASN A 130      15.120   6.947 -22.305  1.00  0.070          H  
ATOM   1951 1HB  ASN A 130      14.038   9.093 -23.140  1.00  0.100          H  
ATOM   1952 2HB  ASN A 130      12.559   8.184 -23.339  1.00  0.100          H  
ATOM   1953 1HD2 ASN A 130      12.606   9.894 -19.939  1.00  0.100          H  
ATOM   1954 2HD2 ASN A 130      12.880  10.438 -21.580  1.00  0.100          H  
ATOM   1955  N   ILE A 131      13.719   5.060 -21.607  1.00  0.050          N  
ATOM   1956  CA  ILE A 131      12.874   3.942 -21.267  1.00  0.040          C  
ATOM   1957  C   ILE A 131      11.613   4.540 -20.703  1.00  0.050          C  
ATOM   1958  O   ILE A 131      11.498   4.758 -19.498  1.00  0.050          O  
ATOM   1959  CB  ILE A 131      13.518   3.012 -20.203  1.00  0.060          C  
ATOM   1960  CG1 ILE A 131      14.854   2.427 -20.731  1.00  0.060          C  
ATOM   1961  CG2 ILE A 131      12.537   1.896 -19.787  1.00  0.060          C  
ATOM   1962  CD1 ILE A 131      15.660   1.666 -19.691  1.00  0.060          C  
ATOM   1963  H   ILE A 131      14.503   5.341 -21.013  1.00  0.060          H  
ATOM   1964  HA  ILE A 131      12.619   3.383 -22.153  1.00  0.050          H  
ATOM   1965  HB  ILE A 131      13.768   3.612 -19.325  1.00  0.070          H  
ATOM   1966 1HG1 ILE A 131      14.647   1.755 -21.561  1.00  0.070          H  
ATOM   1967 2HG1 ILE A 131      15.474   3.250 -21.100  1.00  0.070          H  
ATOM   1968 1HG2 ILE A 131      12.981   1.275 -19.031  1.00  0.070          H  
ATOM   1969 2HG2 ILE A 131      11.626   2.315 -19.385  1.00  0.070          H  
ATOM   1970 3HG2 ILE A 131      12.297   1.287 -20.656  1.00  0.070          H  
ATOM   1971 1HD1 ILE A 131      16.573   1.304 -20.141  1.00  0.070          H  
ATOM   1972 2HD1 ILE A 131      15.894   2.320 -18.871  1.00  0.070          H  
ATOM   1973 3HD1 ILE A 131      15.101   0.819 -19.328  1.00  0.070          H  
ATOM   1974  N   LYS A 132      10.623   4.709 -21.579  1.00  0.050          N  
ATOM   1975  CA  LYS A 132       9.389   5.405 -21.247  1.00  0.050          C  
ATOM   1976  C   LYS A 132       8.683   4.805 -20.051  1.00  0.050          C  
ATOM   1977  O   LYS A 132       8.109   5.543 -19.244  1.00  0.050          O  
ATOM   1978  CB  LYS A 132       8.446   5.449 -22.448  1.00  0.070          C  
ATOM   1979  CG  LYS A 132       8.907   6.385 -23.561  1.00  0.070          C  
ATOM   1980  CD  LYS A 132       7.933   6.378 -24.737  1.00  0.070          C  
ATOM   1981  CE  LYS A 132       8.390   7.321 -25.848  1.00  0.070          C  
ATOM   1982  NZ  LYS A 132       7.464   7.294 -27.019  1.00  0.070          N  
ATOM   1983  H   LYS A 132      10.834   4.478 -22.551  1.00  0.060          H  
ATOM   1984  HA  LYS A 132       9.647   6.434 -20.998  1.00  0.060          H  
ATOM   1985 1HB  LYS A 132       8.344   4.448 -22.870  1.00  0.080          H  
ATOM   1986 2HB  LYS A 132       7.457   5.771 -22.124  1.00  0.080          H  
ATOM   1987 1HG  LYS A 132       8.985   7.399 -23.165  1.00  0.080          H  
ATOM   1988 2HG  LYS A 132       9.897   6.078 -23.906  1.00  0.080          H  
ATOM   1989 1HD  LYS A 132       7.860   5.367 -25.140  1.00  0.080          H  
ATOM   1990 2HD  LYS A 132       6.945   6.686 -24.393  1.00  0.080          H  
ATOM   1991 1HE  LYS A 132       8.434   8.337 -25.458  1.00  0.080          H  
ATOM   1992 2HE  LYS A 132       9.385   7.025 -26.179  1.00  0.080          H  
ATOM   1993 1HZ  LYS A 132       7.800   7.928 -27.730  1.00  0.080          H  
ATOM   1994 2HZ  LYS A 132       7.424   6.357 -27.397  1.00  0.080          H  
ATOM   1995 3HZ  LYS A 132       6.539   7.577 -26.727  1.00  0.080          H  
ATOM   1996  N   SER A 133       8.772   3.487 -19.875  1.00  0.050          N  
ATOM   1997  CA  SER A 133       8.122   2.823 -18.748  1.00  0.050          C  
ATOM   1998  C   SER A 133       8.611   3.339 -17.384  1.00  0.050          C  
ATOM   1999  O   SER A 133       7.927   3.164 -16.374  1.00  0.050          O  
ATOM   2000  CB  SER A 133       8.359   1.326 -18.809  1.00  0.070          C  
ATOM   2001  OG  SER A 133       7.732   0.742 -19.925  1.00  0.070          O  
ATOM   2002  H   SER A 133       9.232   2.927 -20.582  1.00  0.060          H  
ATOM   2003  HA  SER A 133       7.050   3.010 -18.818  1.00  0.060          H  
ATOM   2004 1HB  SER A 133       9.428   1.138 -18.850  1.00  0.080          H  
ATOM   2005 2HB  SER A 133       7.985   0.864 -17.896  1.00  0.080          H  
ATOM   2006  HG  SER A 133       7.761  -0.205 -19.778  1.00  0.080          H  
ATOM   2007  N   LEU A 134       9.811   3.928 -17.335  1.00  0.050          N  
ATOM   2008  CA  LEU A 134      10.364   4.470 -16.105  1.00  0.050          C  
ATOM   2009  C   LEU A 134      10.229   5.989 -16.064  1.00  0.050          C  
ATOM   2010  O   LEU A 134      10.697   6.628 -15.133  1.00  0.060          O  
ATOM   2011  CB  LEU A 134      11.860   4.101 -15.963  1.00  0.070          C  
ATOM   2012  CG  LEU A 134      12.225   2.586 -15.883  1.00  0.070          C  
ATOM   2013  CD1 LEU A 134      13.754   2.425 -15.865  1.00  0.070          C  
ATOM   2014  CD2 LEU A 134      11.613   1.935 -14.614  1.00  0.070          C  
ATOM   2015  H   LEU A 134      10.342   4.067 -18.198  1.00  0.060          H  
ATOM   2016  HA  LEU A 134       9.811   4.072 -15.268  1.00  0.060          H  
ATOM   2017 1HB  LEU A 134      12.385   4.514 -16.832  1.00  0.080          H  
ATOM   2018 2HB  LEU A 134      12.251   4.589 -15.066  1.00  0.080          H  
ATOM   2019  HG  LEU A 134      11.852   2.101 -16.754  1.00  0.080          H  
ATOM   2020 1HD1 LEU A 134      13.998   1.371 -15.836  1.00  0.080          H  
ATOM   2021 2HD1 LEU A 134      14.172   2.866 -16.764  1.00  0.080          H  
ATOM   2022 3HD1 LEU A 134      14.168   2.914 -14.996  1.00  0.080          H  
ATOM   2023 1HD2 LEU A 134      11.881   0.885 -14.576  1.00  0.080          H  
ATOM   2024 2HD2 LEU A 134      11.991   2.428 -13.728  1.00  0.080          H  
ATOM   2025 3HD2 LEU A 134      10.535   2.018 -14.635  1.00  0.080          H  
ATOM   2026  N   SER A 135       9.597   6.603 -17.060  1.00  0.050          N  
ATOM   2027  CA  SER A 135       9.546   8.064 -17.106  1.00  0.060          C  
ATOM   2028  C   SER A 135       8.798   8.725 -15.945  1.00  0.060          C  
ATOM   2029  O   SER A 135       9.140   9.839 -15.531  1.00  0.060          O  
ATOM   2030  CB  SER A 135       8.951   8.512 -18.425  1.00  0.080          C  
ATOM   2031  OG  SER A 135       7.611   8.120 -18.534  1.00  0.080          O  
ATOM   2032  H   SER A 135       9.164   6.072 -17.812  1.00  0.060          H  
ATOM   2033  HA  SER A 135      10.574   8.413 -17.072  1.00  0.070          H  
ATOM   2034 1HB  SER A 135       9.022   9.597 -18.493  1.00  0.100          H  
ATOM   2035 2HB  SER A 135       9.530   8.096 -19.246  1.00  0.100          H  
ATOM   2036  HG  SER A 135       7.624   7.171 -18.773  1.00  0.100          H  
ATOM   2037  N   ASP A 136       7.855   8.003 -15.331  1.00  0.060          N  
ATOM   2038  CA  ASP A 136       7.099   8.520 -14.193  1.00  0.060          C  
ATOM   2039  C   ASP A 136       7.727   8.089 -12.868  1.00  0.050          C  
ATOM   2040  O   ASP A 136       7.163   8.317 -11.793  1.00  0.050          O  
ATOM   2041  CB  ASP A 136       5.654   8.018 -14.237  1.00  0.080          C  
ATOM   2042  CG  ASP A 136       4.837   8.569 -15.407  1.00  0.080          C  
ATOM   2043  OD1 ASP A 136       5.050   9.687 -15.812  1.00  0.080          O  
ATOM   2044  OD2 ASP A 136       4.005   7.841 -15.891  1.00  0.080          O  
ATOM   2045  H   ASP A 136       7.600   7.103 -15.714  1.00  0.070          H  
ATOM   2046  HA  ASP A 136       7.100   9.608 -14.239  1.00  0.070          H  
ATOM   2047 1HB  ASP A 136       5.658   6.929 -14.298  1.00  0.100          H  
ATOM   2048 2HB  ASP A 136       5.151   8.289 -13.309  1.00  0.100          H  
ATOM   2049  N   ILE A 137       8.878   7.428 -12.943  1.00  0.060          N  
ATOM   2050  CA  ILE A 137       9.569   6.912 -11.780  1.00  0.060          C  
ATOM   2051  C   ILE A 137      10.905   7.602 -11.625  1.00  0.060          C  
ATOM   2052  O   ILE A 137      11.728   7.589 -12.527  1.00  0.070          O  
ATOM   2053  CB  ILE A 137       9.777   5.390 -11.933  1.00  0.080          C  
ATOM   2054  CG1 ILE A 137       8.392   4.702 -12.052  1.00  0.080          C  
ATOM   2055  CG2 ILE A 137      10.594   4.834 -10.754  1.00  0.080          C  
ATOM   2056  CD1 ILE A 137       8.433   3.272 -12.483  1.00  0.080          C  
ATOM   2057  H   ILE A 137       9.333   7.289 -13.850  1.00  0.070          H  
ATOM   2058  HA  ILE A 137       8.971   7.107 -10.891  1.00  0.070          H  
ATOM   2059  HB  ILE A 137      10.321   5.199 -12.861  1.00  0.100          H  
ATOM   2060 1HG1 ILE A 137       7.900   4.755 -11.083  1.00  0.100          H  
ATOM   2061 2HG1 ILE A 137       7.788   5.236 -12.775  1.00  0.100          H  
ATOM   2062 1HG2 ILE A 137      10.757   3.772 -10.875  1.00  0.100          H  
ATOM   2063 2HG2 ILE A 137      11.559   5.330 -10.711  1.00  0.100          H  
ATOM   2064 3HG2 ILE A 137      10.058   5.014  -9.826  1.00  0.100          H  
ATOM   2065 1HD1 ILE A 137       7.419   2.879 -12.532  1.00  0.100          H  
ATOM   2066 2HD1 ILE A 137       8.884   3.194 -13.453  1.00  0.100          H  
ATOM   2067 3HD1 ILE A 137       8.994   2.698 -11.789  1.00  0.100          H  
ATOM   2068  N   GLN A 138      11.162   8.177 -10.473  1.00  0.030          N  
ATOM   2069  CA  GLN A 138      12.447   8.834 -10.326  1.00  0.040          C  
ATOM   2070  C   GLN A 138      13.519   7.827  -9.929  1.00  0.050          C  
ATOM   2071  O   GLN A 138      13.496   7.333  -8.798  1.00  0.070          O  
ATOM   2072  CB  GLN A 138      12.345   9.944  -9.286  1.00  0.050          C  
ATOM   2073  CG  GLN A 138      11.412  11.081  -9.691  1.00  0.050          C  
ATOM   2074  CD  GLN A 138      11.243  12.162  -8.613  1.00  0.050          C  
ATOM   2075  OE1 GLN A 138      12.205  12.786  -8.111  1.00  0.050          O  
ATOM   2076  NE2 GLN A 138       9.984  12.395  -8.248  1.00  0.050          N  
ATOM   2077  H   GLN A 138      10.469   8.168  -9.738  1.00  0.040          H  
ATOM   2078  HA  GLN A 138      12.734   9.272 -11.285  1.00  0.050          H  
ATOM   2079 1HB  GLN A 138      11.997   9.531  -8.339  1.00  0.060          H  
ATOM   2080 2HB  GLN A 138      13.330  10.363  -9.127  1.00  0.060          H  
ATOM   2081 1HG  GLN A 138      11.824  11.555 -10.585  1.00  0.060          H  
ATOM   2082 2HG  GLN A 138      10.431  10.667  -9.915  1.00  0.060          H  
ATOM   2083 1HE2 GLN A 138       9.779  13.088  -7.555  1.00  0.060          H  
ATOM   2084 2HE2 GLN A 138       9.232  11.883  -8.673  1.00  0.060          H  
ATOM   2085  N   ILE A 139      14.418   7.505 -10.873  1.00  0.030          N  
ATOM   2086  CA  ILE A 139      15.490   6.525 -10.684  1.00  0.030          C  
ATOM   2087  C   ILE A 139      16.732   7.153 -10.071  1.00  0.030          C  
ATOM   2088  O   ILE A 139      17.145   8.259 -10.414  1.00  0.030          O  
ATOM   2089  CB  ILE A 139      15.804   5.752 -11.987  1.00  0.040          C  
ATOM   2090  CG1 ILE A 139      14.526   4.958 -12.486  1.00  0.040          C  
ATOM   2091  CG2 ILE A 139      17.011   4.804 -11.804  1.00  0.040          C  
ATOM   2092  CD1 ILE A 139      13.959   3.869 -11.517  1.00  0.040          C  
ATOM   2093  H   ILE A 139      14.354   7.948 -11.799  1.00  0.040          H  
ATOM   2094  HA  ILE A 139      15.157   5.793  -9.967  1.00  0.040          H  
ATOM   2095  HB  ILE A 139      16.038   6.469 -12.767  1.00  0.050          H  
ATOM   2096 1HG1 ILE A 139      13.728   5.685 -12.681  1.00  0.050          H  
ATOM   2097 2HG1 ILE A 139      14.778   4.477 -13.418  1.00  0.050          H  
ATOM   2098 1HG2 ILE A 139      17.204   4.304 -12.739  1.00  0.050          H  
ATOM   2099 2HG2 ILE A 139      17.896   5.363 -11.523  1.00  0.050          H  
ATOM   2100 3HG2 ILE A 139      16.808   4.063 -11.038  1.00  0.050          H  
ATOM   2101 1HD1 ILE A 139      13.094   3.404 -11.974  1.00  0.050          H  
ATOM   2102 2HD1 ILE A 139      14.700   3.106 -11.317  1.00  0.050          H  
ATOM   2103 3HD1 ILE A 139      13.658   4.313 -10.589  1.00  0.050          H  
ATOM   2104  N   VAL A 140      17.256   6.445  -9.094  1.00  0.030          N  
ATOM   2105  CA  VAL A 140      18.401   6.781  -8.282  1.00  0.020          C  
ATOM   2106  C   VAL A 140      19.670   6.107  -8.800  1.00  0.030          C  
ATOM   2107  O   VAL A 140      20.723   6.731  -8.932  1.00  0.030          O  
ATOM   2108  CB  VAL A 140      18.095   6.284  -6.859  1.00  0.030          C  
ATOM   2109  CG1 VAL A 140      19.149   6.504  -5.973  1.00  0.030          C  
ATOM   2110  CG2 VAL A 140      16.959   6.950  -6.376  1.00  0.030          C  
ATOM   2111  H   VAL A 140      16.825   5.548  -8.914  1.00  0.040          H  
ATOM   2112  HA  VAL A 140      18.533   7.863  -8.290  1.00  0.020          H  
ATOM   2113  HB  VAL A 140      17.915   5.215  -6.889  1.00  0.040          H  
ATOM   2114 1HG1 VAL A 140      18.871   6.134  -4.988  1.00  0.040          H  
ATOM   2115 2HG1 VAL A 140      20.014   6.022  -6.290  1.00  0.040          H  
ATOM   2116 3HG1 VAL A 140      19.323   7.575  -5.923  1.00  0.040          H  
ATOM   2117 1HG2 VAL A 140      16.741   6.581  -5.384  1.00  0.040          H  
ATOM   2118 2HG2 VAL A 140      17.174   8.012  -6.341  1.00  0.040          H  
ATOM   2119 3HG2 VAL A 140      16.130   6.766  -7.032  1.00  0.040          H  
ATOM   2120  N   GLN A 141      19.577   4.801  -9.018  1.00  0.030          N  
ATOM   2121  CA  GLN A 141      20.710   4.001  -9.484  1.00  0.030          C  
ATOM   2122  C   GLN A 141      20.320   3.053 -10.599  1.00  0.030          C  
ATOM   2123  O   GLN A 141      19.184   2.578 -10.659  1.00  0.030          O  
ATOM   2124  CB  GLN A 141      21.330   3.189  -8.349  1.00  0.040          C  
ATOM   2125  CG  GLN A 141      22.060   3.938  -7.271  1.00  0.040          C  
ATOM   2126  CD  GLN A 141      22.393   3.003  -6.130  1.00  0.040          C  
ATOM   2127  OE1 GLN A 141      22.727   1.825  -6.389  1.00  0.040          O  
ATOM   2128  NE2 GLN A 141      22.272   3.501  -4.889  1.00  0.040          N  
ATOM   2129  H   GLN A 141      18.664   4.369  -8.869  1.00  0.040          H  
ATOM   2130  HA  GLN A 141      21.469   4.677  -9.879  1.00  0.040          H  
ATOM   2131 1HB  GLN A 141      20.557   2.643  -7.855  1.00  0.050          H  
ATOM   2132 2HB  GLN A 141      22.025   2.465  -8.774  1.00  0.050          H  
ATOM   2133 1HG  GLN A 141      22.988   4.334  -7.680  1.00  0.050          H  
ATOM   2134 2HG  GLN A 141      21.480   4.719  -6.897  1.00  0.050          H  
ATOM   2135 1HE2 GLN A 141      22.428   2.935  -4.048  1.00  0.050          H  
ATOM   2136 2HE2 GLN A 141      21.977   4.473  -4.726  1.00  0.050          H  
ATOM   2137  N   VAL A 142      21.292   2.753 -11.453  1.00  0.030          N  
ATOM   2138  CA  VAL A 142      21.146   1.814 -12.556  1.00  0.030          C  
ATOM   2139  C   VAL A 142      22.297   0.794 -12.555  1.00  0.040          C  
ATOM   2140  O   VAL A 142      23.450   1.154 -12.320  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.067   2.588 -13.888  1.00  0.040          C  
ATOM   2142  CG1 VAL A 142      20.956   1.652 -15.022  1.00  0.040          C  
ATOM   2143  CG2 VAL A 142      19.843   3.504 -13.884  1.00  0.040          C  
ATOM   2144  H   VAL A 142      22.195   3.195 -11.322  1.00  0.040          H  
ATOM   2145  HA  VAL A 142      20.212   1.267 -12.430  1.00  0.040          H  
ATOM   2146  HB  VAL A 142      21.974   3.178 -14.024  1.00  0.050          H  
ATOM   2147 1HG1 VAL A 142      20.893   2.237 -15.915  1.00  0.050          H  
ATOM   2148 2HG1 VAL A 142      21.823   1.001 -15.077  1.00  0.050          H  
ATOM   2149 3HG1 VAL A 142      20.050   1.049 -14.907  1.00  0.050          H  
ATOM   2150 1HG2 VAL A 142      19.793   4.039 -14.826  1.00  0.050          H  
ATOM   2151 2HG2 VAL A 142      18.946   2.902 -13.758  1.00  0.050          H  
ATOM   2152 3HG2 VAL A 142      19.910   4.215 -13.079  1.00  0.050          H  
ATOM   2153  N   ALA A 143      21.988  -0.477 -12.809  1.00  0.040          N  
ATOM   2154  CA  ALA A 143      23.013  -1.528 -12.854  1.00  0.040          C  
ATOM   2155  C   ALA A 143      22.823  -2.398 -14.096  1.00  0.050          C  
ATOM   2156  O   ALA A 143      21.712  -2.536 -14.620  1.00  0.120          O  
ATOM   2157  CB  ALA A 143      22.977  -2.385 -11.586  1.00  0.060          C  
ATOM   2158  H   ALA A 143      21.007  -0.697 -12.999  1.00  0.050          H  
ATOM   2159  HA  ALA A 143      23.990  -1.052 -12.924  1.00  0.050          H  
ATOM   2160 1HB  ALA A 143      23.758  -3.139 -11.639  1.00  0.070          H  
ATOM   2161 2HB  ALA A 143      23.144  -1.750 -10.713  1.00  0.070          H  
ATOM   2162 3HB  ALA A 143      22.037  -2.867 -11.492  1.00  0.070          H  
ATOM   2163  N   CYS A 144      23.921  -2.967 -14.597  1.00  0.080          N  
ATOM   2164  CA  CYS A 144      23.843  -3.848 -15.758  1.00  0.070          C  
ATOM   2165  C   CYS A 144      24.694  -5.100 -15.637  1.00  0.030          C  
ATOM   2166  O   CYS A 144      25.852  -5.036 -15.224  1.00  0.120          O  
ATOM   2167  CB  CYS A 144      24.304  -3.121 -17.013  1.00  0.100          C  
ATOM   2168  SG  CYS A 144      23.344  -1.686 -17.446  1.00  0.100          S  
ATOM   2169  H   CYS A 144      24.819  -2.820 -14.152  1.00  0.100          H  
ATOM   2170  HA  CYS A 144      22.807  -4.158 -15.892  1.00  0.080          H  
ATOM   2171 1HB  CYS A 144      25.334  -2.813 -16.885  1.00  0.120          H  
ATOM   2172 2HB  CYS A 144      24.274  -3.819 -17.854  1.00  0.120          H  
ATOM   2173  HG  CYS A 144      22.176  -2.178 -17.006  1.00  0.120          H  
ATOM   2174  N   GLY A 145      24.105  -6.223 -16.023  1.00  0.030          N  
ATOM   2175  CA  GLY A 145      24.773  -7.505 -16.134  1.00  0.030          C  
ATOM   2176  C   GLY A 145      25.054  -7.670 -17.614  1.00  0.030          C  
ATOM   2177  O   GLY A 145      24.960  -6.696 -18.358  1.00  0.020          O  
ATOM   2178  H   GLY A 145      23.134  -6.179 -16.309  1.00  0.040          H  
ATOM   2179 1HA  GLY A 145      25.702  -7.492 -15.566  1.00  0.040          H  
ATOM   2180 2HA  GLY A 145      24.139  -8.310 -15.761  1.00  0.040          H  
ATOM   2181  N   TYR A 146      25.325  -8.871 -18.110  1.00  0.030          N  
ATOM   2182  CA  TYR A 146      25.640  -8.903 -19.527  1.00  0.040          C  
ATOM   2183  C   TYR A 146      24.443  -8.745 -20.446  1.00  0.030          C  
ATOM   2184  O   TYR A 146      24.546  -8.008 -21.433  1.00  0.030          O  
ATOM   2185  CB  TYR A 146      26.371 -10.175 -19.906  1.00  0.050          C  
ATOM   2186  CG  TYR A 146      27.814 -10.279 -19.528  1.00  0.050          C  
ATOM   2187  CD1 TYR A 146      28.650  -9.158 -19.333  1.00  0.050          C  
ATOM   2188  CD2 TYR A 146      28.330 -11.537 -19.423  1.00  0.050          C  
ATOM   2189  CE1 TYR A 146      29.961  -9.351 -19.036  1.00  0.050          C  
ATOM   2190  CE2 TYR A 146      29.635 -11.711 -19.129  1.00  0.050          C  
ATOM   2191  CZ  TYR A 146      30.450 -10.633 -18.934  1.00  0.050          C  
ATOM   2192  OH  TYR A 146      31.754 -10.818 -18.637  1.00  0.050          O  
ATOM   2193  H   TYR A 146      25.346  -9.722 -17.538  1.00  0.040          H  
ATOM   2194  HA  TYR A 146      26.275  -8.061 -19.734  1.00  0.050          H  
ATOM   2195 1HB  TYR A 146      25.852 -11.022 -19.458  1.00  0.060          H  
ATOM   2196 2HB  TYR A 146      26.311 -10.297 -20.976  1.00  0.060          H  
ATOM   2197  HD1 TYR A 146      28.299  -8.142 -19.416  1.00  0.060          H  
ATOM   2198  HD2 TYR A 146      27.692 -12.404 -19.586  1.00  0.060          H  
ATOM   2199  HE1 TYR A 146      30.619  -8.496 -18.884  1.00  0.060          H  
ATOM   2200  HE2 TYR A 146      30.036 -12.714 -19.055  1.00  0.060          H  
ATOM   2201  HH  TYR A 146      31.939 -11.790 -18.581  1.00  0.060          H  
ATOM   2202  N   TYR A 147      23.347  -9.444 -20.125  1.00  0.030          N  
ATOM   2203  CA  TYR A 147      22.106  -9.480 -20.900  1.00  0.030          C  
ATOM   2204  C   TYR A 147      20.920  -9.164 -20.021  1.00  0.020          C  
ATOM   2205  O   TYR A 147      19.813  -9.632 -20.282  1.00  0.020          O  
ATOM   2206  CB  TYR A 147      21.937 -10.858 -21.537  1.00  0.040          C  
ATOM   2207  CG  TYR A 147      22.977 -11.130 -22.536  1.00  0.040          C  
ATOM   2208  CD1 TYR A 147      24.170 -11.702 -22.163  1.00  0.040          C  
ATOM   2209  CD2 TYR A 147      22.745 -10.800 -23.840  1.00  0.040          C  
ATOM   2210  CE1 TYR A 147      25.146 -11.901 -23.100  1.00  0.040          C  
ATOM   2211  CE2 TYR A 147      23.708 -11.011 -24.778  1.00  0.040          C  
ATOM   2212  CZ  TYR A 147      24.911 -11.540 -24.416  1.00  0.040          C  
ATOM   2213  OH  TYR A 147      25.888 -11.723 -25.358  1.00  0.040          O  
ATOM   2214  H   TYR A 147      23.379 -10.012 -19.287  1.00  0.040          H  
ATOM   2215  HA  TYR A 147      22.157  -8.724 -21.682  1.00  0.040          H  
ATOM   2216 1HB  TYR A 147      21.978 -11.629 -20.769  1.00  0.050          H  
ATOM   2217 2HB  TYR A 147      20.966 -10.925 -22.031  1.00  0.050          H  
ATOM   2218  HD1 TYR A 147      24.346 -11.974 -21.125  1.00  0.050          H  
ATOM   2219  HD2 TYR A 147      21.787 -10.365 -24.128  1.00  0.050          H  
ATOM   2220  HE1 TYR A 147      26.104 -12.333 -22.812  1.00  0.050          H  
ATOM   2221  HE2 TYR A 147      23.521 -10.748 -25.803  1.00  0.050          H  
ATOM   2222  HH  TYR A 147      26.760 -11.794 -24.897  1.00  0.050          H  
ATOM   2223  N   HIS A 148      21.166  -8.403 -18.967  1.00  0.020          N  
ATOM   2224  CA  HIS A 148      20.166  -8.087 -17.949  1.00  0.030          C  
ATOM   2225  C   HIS A 148      20.386  -6.741 -17.257  1.00  0.030          C  
ATOM   2226  O   HIS A 148      21.514  -6.353 -16.958  1.00  0.040          O  
ATOM   2227  CB  HIS A 148      20.155  -9.236 -16.940  1.00  0.040          C  
ATOM   2228  CG  HIS A 148      19.268  -9.037 -15.835  1.00  0.040          C  
ATOM   2229  ND1 HIS A 148      19.664  -8.400 -14.688  1.00  0.040          N  
ATOM   2230  CD2 HIS A 148      17.986  -9.352 -15.666  1.00  0.040          C  
ATOM   2231  CE1 HIS A 148      18.661  -8.339 -13.870  1.00  0.040          C  
ATOM   2232  NE2 HIS A 148      17.629  -8.895 -14.435  1.00  0.040          N  
ATOM   2233  H   HIS A 148      22.104  -8.034 -18.877  1.00  0.020          H  
ATOM   2234  HA  HIS A 148      19.184  -8.042 -18.408  1.00  0.040          H  
ATOM   2235 1HB  HIS A 148      19.847 -10.157 -17.446  1.00  0.050          H  
ATOM   2236 2HB  HIS A 148      21.160  -9.393 -16.551  1.00  0.050          H  
ATOM   2237  HD1 HIS A 148      20.609  -8.241 -14.402  1.00  0.050          H  
ATOM   2238  HD2 HIS A 148      17.271  -9.852 -16.312  1.00  0.050          H  
ATOM   2239  HE1 HIS A 148      18.774  -7.889 -12.915  1.00  0.050          H  
ATOM   2240  N   SER A 149      19.289  -6.039 -16.980  1.00  0.040          N  
ATOM   2241  CA  SER A 149      19.322  -4.710 -16.376  1.00  0.040          C  
ATOM   2242  C   SER A 149      18.501  -4.527 -15.082  1.00  0.030          C  
ATOM   2243  O   SER A 149      17.434  -5.128 -14.897  1.00  0.030          O  
ATOM   2244  CB  SER A 149      18.783  -3.789 -17.422  1.00  0.060          C  
ATOM   2245  OG  SER A 149      19.599  -3.758 -18.575  1.00  0.060          O  
ATOM   2246  H   SER A 149      18.377  -6.421 -17.241  1.00  0.050          H  
ATOM   2247  HA  SER A 149      20.359  -4.456 -16.157  1.00  0.050          H  
ATOM   2248 1HB  SER A 149      17.827  -4.185 -17.686  1.00  0.070          H  
ATOM   2249 2HB  SER A 149      18.642  -2.809 -17.010  1.00  0.070          H  
ATOM   2250  HG  SER A 149      18.996  -3.548 -19.350  1.00  0.070          H  
ATOM   2251  N   LEU A 150      18.999  -3.642 -14.199  1.00  0.040          N  
ATOM   2252  CA  LEU A 150      18.307  -3.250 -12.959  1.00  0.030          C  
ATOM   2253  C   LEU A 150      18.232  -1.739 -12.751  1.00  0.030          C  
ATOM   2254  O   LEU A 150      19.112  -0.989 -13.188  1.00  0.030          O  
ATOM   2255  CB  LEU A 150      18.997  -3.805 -11.711  1.00  0.050          C  
ATOM   2256  CG  LEU A 150      19.115  -5.288 -11.536  1.00  0.050          C  
ATOM   2257  CD1 LEU A 150      20.066  -5.573 -10.394  1.00  0.050          C  
ATOM   2258  CD2 LEU A 150      17.730  -5.877 -11.213  1.00  0.050          C  
ATOM   2259  H   LEU A 150      19.903  -3.208 -14.408  1.00  0.050          H  
ATOM   2260  HA  LEU A 150      17.294  -3.621 -13.015  1.00  0.040          H  
ATOM   2261 1HB  LEU A 150      19.969  -3.387 -11.662  1.00  0.060          H  
ATOM   2262 2HB  LEU A 150      18.430  -3.443 -10.865  1.00  0.060          H  
ATOM   2263  HG  LEU A 150      19.523  -5.725 -12.441  1.00  0.060          H  
ATOM   2264 1HD1 LEU A 150      20.165  -6.616 -10.285  1.00  0.060          H  
ATOM   2265 2HD1 LEU A 150      21.046  -5.146 -10.597  1.00  0.060          H  
ATOM   2266 3HD1 LEU A 150      19.681  -5.161  -9.485  1.00  0.060          H  
ATOM   2267 1HD2 LEU A 150      17.799  -6.950 -11.070  1.00  0.060          H  
ATOM   2268 2HD2 LEU A 150      17.336  -5.421 -10.304  1.00  0.060          H  
ATOM   2269 3HD2 LEU A 150      17.066  -5.670 -12.034  1.00  0.060          H  
ATOM   2270  N   ALA A 151      17.222  -1.299 -11.999  1.00  0.030          N  
ATOM   2271  CA  ALA A 151      17.167   0.110 -11.591  1.00  0.030          C  
ATOM   2272  C   ALA A 151      16.491   0.291 -10.222  1.00  0.030          C  
ATOM   2273  O   ALA A 151      15.518  -0.378  -9.883  1.00  0.030          O  
ATOM   2274  CB  ALA A 151      16.455   0.934 -12.655  1.00  0.040          C  
ATOM   2275  H   ALA A 151      16.511  -1.981 -11.715  1.00  0.040          H  
ATOM   2276  HA  ALA A 151      18.189   0.469 -11.498  1.00  0.040          H  
ATOM   2277 1HB  ALA A 151      16.467   1.970 -12.360  1.00  0.050          H  
ATOM   2278 2HB  ALA A 151      16.981   0.825 -13.596  1.00  0.050          H  
ATOM   2279 3HB  ALA A 151      15.430   0.599 -12.765  1.00  0.050          H  
ATOM   2280  N   LEU A 152      17.019   1.224  -9.436  1.00  0.030          N  
ATOM   2281  CA  LEU A 152      16.502   1.559  -8.105  1.00  0.030          C  
ATOM   2282  C   LEU A 152      15.866   2.931  -8.086  1.00  0.030          C  
ATOM   2283  O   LEU A 152      16.530   3.912  -8.424  1.00  0.030          O  
ATOM   2284  CB  LEU A 152      17.654   1.506  -7.073  1.00  0.040          C  
ATOM   2285  CG  LEU A 152      17.376   1.969  -5.573  1.00  0.040          C  
ATOM   2286  CD1 LEU A 152      16.375   1.043  -4.869  1.00  0.040          C  
ATOM   2287  CD2 LEU A 152      18.732   1.982  -4.804  1.00  0.040          C  
ATOM   2288  H   LEU A 152      17.822   1.738  -9.797  1.00  0.040          H  
ATOM   2289  HA  LEU A 152      15.744   0.826  -7.831  1.00  0.040          H  
ATOM   2290 1HB  LEU A 152      18.009   0.486  -7.032  1.00  0.050          H  
ATOM   2291 2HB  LEU A 152      18.450   2.122  -7.449  1.00  0.050          H  
ATOM   2292  HG  LEU A 152      16.947   2.978  -5.578  1.00  0.050          H  
ATOM   2293 1HD1 LEU A 152      16.217   1.401  -3.855  1.00  0.050          H  
ATOM   2294 2HD1 LEU A 152      15.423   1.038  -5.398  1.00  0.050          H  
ATOM   2295 3HD1 LEU A 152      16.774   0.043  -4.833  1.00  0.050          H  
ATOM   2296 1HD2 LEU A 152      18.569   2.320  -3.774  1.00  0.050          H  
ATOM   2297 2HD2 LEU A 152      19.168   0.978  -4.790  1.00  0.050          H  
ATOM   2298 3HD2 LEU A 152      19.421   2.666  -5.299  1.00  0.050          H  
ATOM   2299  N   SER A 153      14.618   2.977  -7.641  1.00  0.030          N  
ATOM   2300  CA  SER A 153      13.792   4.176  -7.501  1.00  0.040          C  
ATOM   2301  C   SER A 153      13.999   4.908  -6.189  1.00  0.030          C  
ATOM   2302  O   SER A 153      14.364   4.313  -5.171  1.00  0.020          O  
ATOM   2303  CB  SER A 153      12.337   3.817  -7.608  1.00  0.050          C  
ATOM   2304  OG  SER A 153      11.519   4.921  -7.301  1.00  0.050          O  
ATOM   2305  H   SER A 153      14.190   2.077  -7.395  1.00  0.040          H  
ATOM   2306  HA  SER A 153      14.039   4.859  -8.303  1.00  0.050          H  
ATOM   2307 1HB  SER A 153      12.125   3.463  -8.606  1.00  0.060          H  
ATOM   2308 2HB  SER A 153      12.134   3.013  -6.922  1.00  0.060          H  
ATOM   2309  HG  SER A 153      10.616   4.633  -7.497  1.00  0.060          H  
ATOM   2310  N   LYS A 154      13.702   6.208  -6.181  1.00  0.040          N  
ATOM   2311  CA  LYS A 154      13.733   7.009  -4.953  1.00  0.040          C  
ATOM   2312  C   LYS A 154      12.735   6.460  -3.934  1.00  0.050          C  
ATOM   2313  O   LYS A 154      12.864   6.682  -2.730  1.00  0.060          O  
ATOM   2314  CB  LYS A 154      13.465   8.486  -5.220  1.00  0.060          C  
ATOM   2315  CG  LYS A 154      14.557   9.238  -5.947  1.00  0.060          C  
ATOM   2316  CD  LYS A 154      14.199  10.690  -6.123  1.00  0.060          C  
ATOM   2317  CE  LYS A 154      15.248  11.442  -6.934  1.00  0.060          C  
ATOM   2318  NZ  LYS A 154      14.864  12.877  -7.128  1.00  0.060          N  
ATOM   2319  H   LYS A 154      13.449   6.642  -7.074  1.00  0.050          H  
ATOM   2320  HA  LYS A 154      14.718   6.927  -4.511  1.00  0.050          H  
ATOM   2321 1HB  LYS A 154      12.555   8.586  -5.800  1.00  0.070          H  
ATOM   2322 2HB  LYS A 154      13.330   8.984  -4.280  1.00  0.070          H  
ATOM   2323 1HG  LYS A 154      15.464   9.185  -5.349  1.00  0.070          H  
ATOM   2324 2HG  LYS A 154      14.735   8.789  -6.922  1.00  0.070          H  
ATOM   2325 1HD  LYS A 154      13.237  10.777  -6.607  1.00  0.070          H  
ATOM   2326 2HD  LYS A 154      14.129  11.152  -5.142  1.00  0.070          H  
ATOM   2327 1HE  LYS A 154      16.207  11.395  -6.423  1.00  0.070          H  
ATOM   2328 2HE  LYS A 154      15.345  10.969  -7.911  1.00  0.070          H  
ATOM   2329 1HZ  LYS A 154      15.567  13.352  -7.678  1.00  0.070          H  
ATOM   2330 2HZ  LYS A 154      13.950  12.930  -7.611  1.00  0.070          H  
ATOM   2331 3HZ  LYS A 154      14.773  13.329  -6.231  1.00  0.070          H  
ATOM   2332  N   ALA A 155      11.742   5.714  -4.425  1.00  0.060          N  
ATOM   2333  CA  ALA A 155      10.693   5.092  -3.630  1.00  0.060          C  
ATOM   2334  C   ALA A 155      11.170   3.784  -2.987  1.00  0.060          C  
ATOM   2335  O   ALA A 155      10.391   3.110  -2.305  1.00  0.070          O  
ATOM   2336  CB  ALA A 155       9.479   4.807  -4.491  1.00  0.080          C  
ATOM   2337  H   ALA A 155      11.724   5.583  -5.436  1.00  0.070          H  
ATOM   2338  HA  ALA A 155      10.409   5.784  -2.843  1.00  0.070          H  
ATOM   2339 1HB  ALA A 155       8.693   4.365  -3.876  1.00  0.100          H  
ATOM   2340 2HB  ALA A 155       9.115   5.731  -4.929  1.00  0.100          H  
ATOM   2341 3HB  ALA A 155       9.747   4.110  -5.284  1.00  0.100          H  
ATOM   2342  N   SER A 156      12.434   3.393  -3.260  1.00  0.040          N  
ATOM   2343  CA  SER A 156      13.120   2.168  -2.805  1.00  0.040          C  
ATOM   2344  C   SER A 156      12.808   0.969  -3.699  1.00  0.040          C  
ATOM   2345  O   SER A 156      13.416  -0.096  -3.585  1.00  0.040          O  
ATOM   2346  CB  SER A 156      12.757   1.817  -1.374  1.00  0.060          C  
ATOM   2347  OG  SER A 156      11.577   1.079  -1.335  1.00  0.060          O  
ATOM   2348  H   SER A 156      13.011   3.996  -3.847  1.00  0.050          H  
ATOM   2349  HA  SER A 156      14.190   2.348  -2.854  1.00  0.050          H  
ATOM   2350 1HB  SER A 156      13.566   1.241  -0.923  1.00  0.070          H  
ATOM   2351 2HB  SER A 156      12.638   2.729  -0.790  1.00  0.070          H  
ATOM   2352  HG  SER A 156      10.904   1.688  -1.638  1.00  0.070          H  
ATOM   2353  N   GLU A 157      11.863   1.148  -4.600  1.00  0.040          N  
ATOM   2354  CA  GLU A 157      11.445   0.110  -5.519  1.00  0.040          C  
ATOM   2355  C   GLU A 157      12.581  -0.322  -6.446  1.00  0.040          C  
ATOM   2356  O   GLU A 157      13.328   0.506  -6.975  1.00  0.040          O  
ATOM   2357  CB  GLU A 157      10.247   0.614  -6.329  1.00  0.060          C  
ATOM   2358  CG  GLU A 157       8.974   0.782  -5.516  1.00  0.060          C  
ATOM   2359  CD  GLU A 157       7.793   1.238  -6.328  1.00  0.060          C  
ATOM   2360  OE1 GLU A 157       7.975   1.583  -7.471  1.00  0.060          O  
ATOM   2361  OE2 GLU A 157       6.705   1.235  -5.803  1.00  0.060          O  
ATOM   2362  H   GLU A 157      11.420   2.052  -4.633  1.00  0.050          H  
ATOM   2363  HA  GLU A 157      11.133  -0.757  -4.939  1.00  0.050          H  
ATOM   2364 1HB  GLU A 157      10.467   1.575  -6.752  1.00  0.070          H  
ATOM   2365 2HB  GLU A 157      10.063  -0.048  -7.148  1.00  0.070          H  
ATOM   2366 1HG  GLU A 157       8.738  -0.160  -5.061  1.00  0.070          H  
ATOM   2367 2HG  GLU A 157       9.160   1.498  -4.715  1.00  0.070          H  
ATOM   2368  N   VAL A 158      12.702  -1.628  -6.674  1.00  0.040          N  
ATOM   2369  CA  VAL A 158      13.737  -2.125  -7.576  1.00  0.030          C  
ATOM   2370  C   VAL A 158      13.095  -2.782  -8.783  1.00  0.030          C  
ATOM   2371  O   VAL A 158      12.217  -3.640  -8.645  1.00  0.030          O  
ATOM   2372  CB  VAL A 158      14.692  -3.115  -6.877  1.00  0.050          C  
ATOM   2373  CG1 VAL A 158      15.769  -3.645  -7.900  1.00  0.050          C  
ATOM   2374  CG2 VAL A 158      15.385  -2.432  -5.724  1.00  0.050          C  
ATOM   2375  H   VAL A 158      12.075  -2.276  -6.213  1.00  0.050          H  
ATOM   2376  HA  VAL A 158      14.332  -1.282  -7.925  1.00  0.040          H  
ATOM   2377  HB  VAL A 158      14.116  -3.948  -6.500  1.00  0.060          H  
ATOM   2378 1HG1 VAL A 158      16.432  -4.344  -7.409  1.00  0.060          H  
ATOM   2379 2HG1 VAL A 158      15.288  -4.152  -8.739  1.00  0.060          H  
ATOM   2380 3HG1 VAL A 158      16.351  -2.803  -8.281  1.00  0.060          H  
ATOM   2381 1HG2 VAL A 158      16.043  -3.131  -5.229  1.00  0.060          H  
ATOM   2382 2HG2 VAL A 158      15.956  -1.605  -6.117  1.00  0.060          H  
ATOM   2383 3HG2 VAL A 158      14.651  -2.062  -5.007  1.00  0.060          H  
ATOM   2384  N   PHE A 159      13.545  -2.355  -9.949  1.00  0.030          N  
ATOM   2385  CA  PHE A 159      13.054  -2.818 -11.226  1.00  0.030          C  
ATOM   2386  C   PHE A 159      14.052  -3.711 -11.935  1.00  0.030          C  
ATOM   2387  O   PHE A 159      15.265  -3.520 -11.806  1.00  0.030          O  
ATOM   2388  CB  PHE A 159      12.708  -1.609 -12.097  1.00  0.040          C  
ATOM   2389  CG  PHE A 159      11.583  -0.861 -11.520  1.00  0.040          C  
ATOM   2390  CD1 PHE A 159      11.813   0.136 -10.571  1.00  0.040          C  
ATOM   2391  CD2 PHE A 159      10.286  -1.158 -11.885  1.00  0.040          C  
ATOM   2392  CE1 PHE A 159      10.762   0.793 -10.002  1.00  0.040          C  
ATOM   2393  CE2 PHE A 159       9.238  -0.493 -11.317  1.00  0.040          C  
ATOM   2394  CZ  PHE A 159       9.479   0.479 -10.366  1.00  0.040          C  
ATOM   2395  H   PHE A 159      14.259  -1.635  -9.918  1.00  0.040          H  
ATOM   2396  HA  PHE A 159      12.157  -3.383 -11.031  1.00  0.040          H  
ATOM   2397 1HB  PHE A 159      13.565  -0.945 -12.174  1.00  0.050          H  
ATOM   2398 2HB  PHE A 159      12.435  -1.940 -13.092  1.00  0.050          H  
ATOM   2399  HD1 PHE A 159      12.840   0.376 -10.272  1.00  0.050          H  
ATOM   2400  HD2 PHE A 159      10.101  -1.937 -12.628  1.00  0.050          H  
ATOM   2401  HE1 PHE A 159      10.937   1.556  -9.253  1.00  0.050          H  
ATOM   2402  HE2 PHE A 159       8.214  -0.735 -11.601  1.00  0.050          H  
ATOM   2403  HZ  PHE A 159       8.639   1.006  -9.895  1.00  0.050          H  
ATOM   2404  N   CYS A 160      13.539  -4.624 -12.760  1.00  0.030          N  
ATOM   2405  CA  CYS A 160      14.408  -5.510 -13.537  1.00  0.030          C  
ATOM   2406  C   CYS A 160      13.859  -5.837 -14.916  1.00  0.030          C  
ATOM   2407  O   CYS A 160      12.644  -5.892 -15.122  1.00  0.030          O  
ATOM   2408  CB  CYS A 160      14.541  -6.845 -12.811  1.00  0.040          C  
ATOM   2409  SG  CYS A 160      12.964  -7.738 -12.713  1.00  0.040          S  
ATOM   2410  H   CYS A 160      12.519  -4.714 -12.790  1.00  0.040          H  
ATOM   2411  HA  CYS A 160      15.377  -5.040 -13.647  1.00  0.040          H  
ATOM   2412 1HB  CYS A 160      15.269  -7.480 -13.324  1.00  0.050          H  
ATOM   2413 2HB  CYS A 160      14.895  -6.684 -11.795  1.00  0.050          H  
ATOM   2414  HG  CYS A 160      13.441  -8.791 -11.995  1.00  0.050          H  
ATOM   2415  N   TRP A 161      14.765  -6.081 -15.857  1.00  0.030          N  
ATOM   2416  CA  TRP A 161      14.380  -6.493 -17.206  1.00  0.020          C  
ATOM   2417  C   TRP A 161      15.536  -7.179 -17.943  1.00  0.030          C  
ATOM   2418  O   TRP A 161      16.681  -7.127 -17.494  1.00  0.040          O  
ATOM   2419  CB  TRP A 161      13.796  -5.306 -17.971  1.00  0.030          C  
ATOM   2420  CG  TRP A 161      14.700  -4.127 -18.155  1.00  0.030          C  
ATOM   2421  CD1 TRP A 161      15.423  -3.947 -19.239  1.00  0.030          C  
ATOM   2422  CD2 TRP A 161      15.020  -2.984 -17.272  1.00  0.030          C  
ATOM   2423  NE1 TRP A 161      16.157  -2.800 -19.155  1.00  0.030          N  
ATOM   2424  CE2 TRP A 161      15.922  -2.195 -17.968  1.00  0.030          C  
ATOM   2425  CE3 TRP A 161      14.630  -2.588 -15.976  1.00  0.030          C  
ATOM   2426  CZ2 TRP A 161      16.447  -1.034 -17.445  1.00  0.030          C  
ATOM   2427  CZ3 TRP A 161      15.166  -1.423 -15.449  1.00  0.030          C  
ATOM   2428  CH2 TRP A 161      16.055  -0.665 -16.175  1.00  0.030          C  
ATOM   2429  H   TRP A 161      15.755  -5.955 -15.615  1.00  0.040          H  
ATOM   2430  HA  TRP A 161      13.574  -7.219 -17.117  1.00  0.020          H  
ATOM   2431 1HB  TRP A 161      13.509  -5.644 -18.969  1.00  0.040          H  
ATOM   2432 2HB  TRP A 161      12.907  -5.002 -17.500  1.00  0.040          H  
ATOM   2433  HD1 TRP A 161      15.435  -4.626 -20.080  1.00  0.040          H  
ATOM   2434  HE1 TRP A 161      16.815  -2.516 -19.901  1.00  0.040          H  
ATOM   2435  HE3 TRP A 161      13.939  -3.169 -15.395  1.00  0.040          H  
ATOM   2436  HZ2 TRP A 161      17.155  -0.427 -18.003  1.00  0.040          H  
ATOM   2437  HZ3 TRP A 161      14.865  -1.126 -14.448  1.00  0.040          H  
ATOM   2438  HH2 TRP A 161      16.461   0.246 -15.745  1.00  0.040          H  
ATOM   2439  N   GLY A 162      15.255  -7.807 -19.081  1.00  0.030          N  
ATOM   2440  CA  GLY A 162      16.274  -8.535 -19.825  1.00  0.040          C  
ATOM   2441  C   GLY A 162      16.180 -10.032 -19.530  1.00  0.030          C  
ATOM   2442  O   GLY A 162      15.109 -10.548 -19.213  1.00  0.030          O  
ATOM   2443  H   GLY A 162      14.315  -7.787 -19.474  1.00  0.040          H  
ATOM   2444 1HA  GLY A 162      16.127  -8.365 -20.887  1.00  0.050          H  
ATOM   2445 2HA  GLY A 162      17.261  -8.166 -19.577  1.00  0.050          H  
ATOM   2446  N   GLN A 163      17.286 -10.739 -19.710  1.00  0.040          N  
ATOM   2447  CA  GLN A 163      17.389 -12.201 -19.651  1.00  0.030          C  
ATOM   2448  C   GLN A 163      17.015 -12.801 -18.285  1.00  0.030          C  
ATOM   2449  O   GLN A 163      17.390 -12.249 -17.261  1.00  0.040          O  
ATOM   2450  CB  GLN A 163      18.845 -12.576 -19.984  1.00  0.050          C  
ATOM   2451  CG  GLN A 163      19.110 -14.030 -20.162  1.00  0.050          C  
ATOM   2452  CD  GLN A 163      20.556 -14.379 -20.419  1.00  0.050          C  
ATOM   2453  OE1 GLN A 163      21.261 -14.732 -19.448  1.00  0.050          O  
ATOM   2454  NE2 GLN A 163      21.015 -14.281 -21.658  1.00  0.050          N  
ATOM   2455  H   GLN A 163      18.140 -10.226 -19.929  1.00  0.050          H  
ATOM   2456  HA  GLN A 163      16.724 -12.624 -20.404  1.00  0.040          H  
ATOM   2457 1HB  GLN A 163      19.134 -12.085 -20.907  1.00  0.060          H  
ATOM   2458 2HB  GLN A 163      19.501 -12.198 -19.206  1.00  0.060          H  
ATOM   2459 1HG  GLN A 163      18.851 -14.510 -19.267  1.00  0.060          H  
ATOM   2460 2HG  GLN A 163      18.510 -14.403 -20.995  1.00  0.060          H  
ATOM   2461 1HE2 GLN A 163      21.962 -14.510 -21.867  1.00  0.060          H  
ATOM   2462 2HE2 GLN A 163      20.407 -13.934 -22.420  1.00  0.060          H  
ATOM   2463  N   ASN A 164      16.296 -13.945 -18.261  1.00  0.020          N  
ATOM   2464  CA  ASN A 164      15.999 -14.641 -16.997  1.00  0.010          C  
ATOM   2465  C   ASN A 164      16.498 -16.076 -17.036  1.00  0.010          C  
ATOM   2466  O   ASN A 164      16.042 -16.914 -16.266  1.00  0.010          O  
ATOM   2467  CB  ASN A 164      14.522 -14.734 -16.735  1.00  0.020          C  
ATOM   2468  CG  ASN A 164      14.173 -14.970 -15.254  1.00  0.020          C  
ATOM   2469  OD1 ASN A 164      14.823 -14.424 -14.340  1.00  0.020          O  
ATOM   2470  ND2 ASN A 164      13.151 -15.785 -15.018  1.00  0.020          N  
ATOM   2471  H   ASN A 164      15.951 -14.382 -19.121  1.00  0.020          H  
ATOM   2472  HA  ASN A 164      16.503 -14.128 -16.178  1.00  0.010          H  
ATOM   2473 1HB  ASN A 164      14.035 -13.884 -17.144  1.00  0.020          H  
ATOM   2474 2HB  ASN A 164      14.145 -15.591 -17.281  1.00  0.020          H  
ATOM   2475 1HD2 ASN A 164      12.816 -16.003 -14.075  1.00  0.020          H  
ATOM   2476 2HD2 ASN A 164      12.681 -16.227 -15.800  1.00  0.020          H  
ATOM   2477  N   LYS A 165      17.475 -16.354 -17.876  1.00  0.020          N  
ATOM   2478  CA  LYS A 165      18.013 -17.699 -18.075  1.00  0.040          C  
ATOM   2479  C   LYS A 165      18.404 -18.426 -16.791  1.00  0.030          C  
ATOM   2480  O   LYS A 165      18.212 -19.640 -16.687  1.00  0.050          O  
ATOM   2481  CB  LYS A 165      19.210 -17.645 -19.023  1.00  0.050          C  
ATOM   2482  CG  LYS A 165      19.823 -18.999 -19.354  1.00  0.050          C  
ATOM   2483  CD  LYS A 165      20.930 -18.863 -20.393  1.00  0.050          C  
ATOM   2484  CE  LYS A 165      21.580 -20.208 -20.685  1.00  0.050          C  
ATOM   2485  NZ  LYS A 165      22.670 -20.095 -21.700  1.00  0.050          N  
ATOM   2486  H   LYS A 165      17.818 -15.597 -18.437  1.00  0.020          H  
ATOM   2487  HA  LYS A 165      17.236 -18.293 -18.555  1.00  0.050          H  
ATOM   2488 1HB  LYS A 165      18.910 -17.173 -19.956  1.00  0.060          H  
ATOM   2489 2HB  LYS A 165      19.992 -17.028 -18.581  1.00  0.060          H  
ATOM   2490 1HG  LYS A 165      20.247 -19.442 -18.449  1.00  0.060          H  
ATOM   2491 2HG  LYS A 165      19.049 -19.666 -19.730  1.00  0.060          H  
ATOM   2492 1HD  LYS A 165      20.511 -18.465 -21.317  1.00  0.060          H  
ATOM   2493 2HD  LYS A 165      21.685 -18.169 -20.036  1.00  0.060          H  
ATOM   2494 1HE  LYS A 165      21.994 -20.609 -19.763  1.00  0.060          H  
ATOM   2495 2HE  LYS A 165      20.822 -20.895 -21.058  1.00  0.060          H  
ATOM   2496 1HZ  LYS A 165      23.074 -21.007 -21.863  1.00  0.060          H  
ATOM   2497 2HZ  LYS A 165      22.294 -19.735 -22.565  1.00  0.060          H  
ATOM   2498 3HZ  LYS A 165      23.387 -19.468 -21.358  1.00  0.060          H  
ATOM   2499  N   TYR A 166      18.995 -17.711 -15.835  1.00  0.030          N  
ATOM   2500  CA  TYR A 166      19.421 -18.313 -14.584  1.00  0.040          C  
ATOM   2501  C   TYR A 166      18.579 -17.792 -13.431  1.00  0.020          C  
ATOM   2502  O   TYR A 166      18.887 -18.025 -12.263  1.00  0.040          O  
ATOM   2503  CB  TYR A 166      20.884 -18.003 -14.342  1.00  0.050          C  
ATOM   2504  CG  TYR A 166      21.787 -18.534 -15.407  1.00  0.050          C  
ATOM   2505  CD1 TYR A 166      22.155 -17.719 -16.448  1.00  0.050          C  
ATOM   2506  CD2 TYR A 166      22.257 -19.822 -15.339  1.00  0.050          C  
ATOM   2507  CE1 TYR A 166      22.994 -18.181 -17.425  1.00  0.050          C  
ATOM   2508  CE2 TYR A 166      23.096 -20.298 -16.315  1.00  0.050          C  
ATOM   2509  CZ  TYR A 166      23.468 -19.482 -17.358  1.00  0.050          C  
ATOM   2510  OH  TYR A 166      24.314 -19.959 -18.333  1.00  0.050          O  
ATOM   2511  H   TYR A 166      19.150 -16.708 -15.950  1.00  0.040          H  
ATOM   2512  HA  TYR A 166      19.286 -19.394 -14.638  1.00  0.050          H  
ATOM   2513 1HB  TYR A 166      21.029 -16.922 -14.263  1.00  0.060          H  
ATOM   2514 2HB  TYR A 166      21.177 -18.448 -13.402  1.00  0.060          H  
ATOM   2515  HD1 TYR A 166      21.774 -16.705 -16.497  1.00  0.060          H  
ATOM   2516  HD2 TYR A 166      21.965 -20.467 -14.508  1.00  0.060          H  
ATOM   2517  HE1 TYR A 166      23.281 -17.527 -18.248  1.00  0.060          H  
ATOM   2518  HE2 TYR A 166      23.468 -21.322 -16.258  1.00  0.060          H  
ATOM   2519  HH  TYR A 166      24.559 -20.868 -18.127  1.00  0.060          H  
ATOM   2520  N   GLY A 167      17.507 -17.082 -13.756  1.00  0.020          N  
ATOM   2521  CA  GLY A 167      16.666 -16.484 -12.743  1.00  0.030          C  
ATOM   2522  C   GLY A 167      17.076 -15.083 -12.308  1.00  0.030          C  
ATOM   2523  O   GLY A 167      16.536 -14.562 -11.330  1.00  0.030          O  
ATOM   2524  H   GLY A 167      17.237 -16.993 -14.735  1.00  0.020          H  
ATOM   2525 1HA  GLY A 167      15.647 -16.454 -13.112  1.00  0.040          H  
ATOM   2526 2HA  GLY A 167      16.674 -17.136 -11.877  1.00  0.040          H  
ATOM   2527  N   GLN A 168      17.987 -14.431 -13.046  1.00  0.040          N  
ATOM   2528  CA  GLN A 168      18.479 -13.106 -12.676  1.00  0.050          C  
ATOM   2529  C   GLN A 168      17.420 -11.986 -12.627  1.00  0.020          C  
ATOM   2530  O   GLN A 168      17.693 -10.924 -12.063  1.00  0.050          O  
ATOM   2531  CB  GLN A 168      19.718 -12.737 -13.506  1.00  0.070          C  
ATOM   2532  CG  GLN A 168      19.553 -12.557 -14.985  1.00  0.070          C  
ATOM   2533  CD  GLN A 168      19.746 -13.858 -15.812  1.00  0.070          C  
ATOM   2534  OE1 GLN A 168      19.274 -14.950 -15.417  1.00  0.070          O  
ATOM   2535  NE2 GLN A 168      20.459 -13.704 -16.930  1.00  0.070          N  
ATOM   2536  H   GLN A 168      18.382 -14.862 -13.881  1.00  0.050          H  
ATOM   2537  HA  GLN A 168      18.859 -13.190 -11.662  1.00  0.060          H  
ATOM   2538 1HB  GLN A 168      20.137 -11.806 -13.115  1.00  0.080          H  
ATOM   2539 2HB  GLN A 168      20.472 -13.505 -13.365  1.00  0.080          H  
ATOM   2540 1HG  GLN A 168      18.554 -12.184 -15.159  1.00  0.080          H  
ATOM   2541 2HG  GLN A 168      20.285 -11.833 -15.329  1.00  0.080          H  
ATOM   2542 1HE2 GLN A 168      20.677 -14.454 -17.587  1.00  0.080          H  
ATOM   2543 2HE2 GLN A 168      20.806 -12.797 -17.165  1.00  0.080          H  
ATOM   2544  N   LEU A 169      16.211 -12.188 -13.180  1.00  0.020          N  
ATOM   2545  CA  LEU A 169      15.180 -11.160 -13.042  1.00  0.010          C  
ATOM   2546  C   LEU A 169      14.634 -11.150 -11.619  1.00  0.020          C  
ATOM   2547  O   LEU A 169      14.064 -10.159 -11.191  1.00  0.030          O  
ATOM   2548  CB  LEU A 169      13.967 -11.361 -13.981  1.00  0.020          C  
ATOM   2549  CG  LEU A 169      14.159 -11.195 -15.489  1.00  0.020          C  
ATOM   2550  CD1 LEU A 169      12.915 -11.638 -16.194  1.00  0.020          C  
ATOM   2551  CD2 LEU A 169      14.347  -9.746 -15.830  1.00  0.020          C  
ATOM   2552  H   LEU A 169      15.987 -13.058 -13.662  1.00  0.020          H  
ATOM   2553  HA  LEU A 169      15.627 -10.191 -13.237  1.00  0.010          H  
ATOM   2554 1HB  LEU A 169      13.541 -12.335 -13.797  1.00  0.020          H  
ATOM   2555 2HB  LEU A 169      13.231 -10.628 -13.706  1.00  0.020          H  
ATOM   2556  HG  LEU A 169      15.017 -11.787 -15.817  1.00  0.020          H  
ATOM   2557 1HD1 LEU A 169      13.051 -11.518 -17.268  1.00  0.020          H  
ATOM   2558 2HD1 LEU A 169      12.689 -12.656 -15.967  1.00  0.020          H  
ATOM   2559 3HD1 LEU A 169      12.112 -11.030 -15.868  1.00  0.020          H  
ATOM   2560 1HD2 LEU A 169      14.465  -9.658 -16.899  1.00  0.020          H  
ATOM   2561 2HD2 LEU A 169      13.477  -9.177 -15.511  1.00  0.020          H  
ATOM   2562 3HD2 LEU A 169      15.207  -9.350 -15.346  1.00  0.020          H  
ATOM   2563  N   GLY A 170      14.710 -12.275 -10.892  1.00  0.010          N  
ATOM   2564  CA  GLY A 170      14.168 -12.313  -9.534  1.00  0.020          C  
ATOM   2565  C   GLY A 170      12.645 -12.465  -9.499  1.00  0.030          C  
ATOM   2566  O   GLY A 170      12.017 -12.298  -8.451  1.00  0.040          O  
ATOM   2567  H   GLY A 170      15.198 -13.115 -11.221  1.00  0.010          H  
ATOM   2568 1HA  GLY A 170      14.636 -13.135  -8.994  1.00  0.020          H  
ATOM   2569 2HA  GLY A 170      14.455 -11.399  -9.014  1.00  0.020          H  
ATOM   2570  N   LEU A 171      12.045 -12.767 -10.649  1.00  0.030          N  
ATOM   2571  CA  LEU A 171      10.604 -12.876 -10.803  1.00  0.040          C  
ATOM   2572  C   LEU A 171      10.066 -14.306 -10.848  1.00  0.040          C  
ATOM   2573  O   LEU A 171       8.915 -14.507 -11.235  1.00  0.040          O  
ATOM   2574  CB  LEU A 171      10.183 -12.181 -12.097  1.00  0.050          C  
ATOM   2575  CG  LEU A 171      10.530 -10.683 -12.237  1.00  0.050          C  
ATOM   2576  CD1 LEU A 171      10.109 -10.251 -13.615  1.00  0.050          C  
ATOM   2577  CD2 LEU A 171       9.851  -9.819 -11.160  1.00  0.050          C  
ATOM   2578  H   LEU A 171      12.626 -12.936 -11.454  1.00  0.040          H  
ATOM   2579  HA  LEU A 171      10.135 -12.387  -9.953  1.00  0.050          H  
ATOM   2580 1HB  LEU A 171      10.650 -12.708 -12.930  1.00  0.060          H  
ATOM   2581 2HB  LEU A 171       9.102 -12.278 -12.201  1.00  0.060          H  
ATOM   2582  HG  LEU A 171      11.599 -10.561 -12.148  1.00  0.060          H  
ATOM   2583 1HD1 LEU A 171      10.383  -9.225 -13.762  1.00  0.060          H  
ATOM   2584 2HD1 LEU A 171      10.605 -10.859 -14.336  1.00  0.060          H  
ATOM   2585 3HD1 LEU A 171       9.032 -10.365 -13.731  1.00  0.060          H  
ATOM   2586 1HD2 LEU A 171      10.126  -8.772 -11.309  1.00  0.060          H  
ATOM   2587 2HD2 LEU A 171       8.770  -9.918 -11.231  1.00  0.060          H  
ATOM   2588 3HD2 LEU A 171      10.180 -10.132 -10.172  1.00  0.060          H  
ATOM   2589  N   GLY A 172      10.871 -15.309 -10.507  1.00  0.040          N  
ATOM   2590  CA  GLY A 172      10.404 -16.691 -10.564  1.00  0.040          C  
ATOM   2591  C   GLY A 172      10.812 -17.378 -11.867  1.00  0.040          C  
ATOM   2592  O   GLY A 172      11.621 -16.844 -12.634  1.00  0.030          O  
ATOM   2593  H   GLY A 172      11.824 -15.129 -10.177  1.00  0.050          H  
ATOM   2594 1HA  GLY A 172      10.813 -17.240  -9.717  1.00  0.050          H  
ATOM   2595 2HA  GLY A 172       9.320 -16.716 -10.459  1.00  0.050          H  
ATOM   2596  N   THR A 173      10.259 -18.578 -12.093  1.00  0.070          N  
ATOM   2597  CA  THR A 173      10.621 -19.469 -13.201  1.00  0.080          C  
ATOM   2598  C   THR A 173       9.721 -19.351 -14.428  1.00  0.100          C  
ATOM   2599  O   THR A 173       9.922 -20.047 -15.424  1.00  0.170          O  
ATOM   2600  CB  THR A 173      10.571 -20.932 -12.720  1.00  0.110          C  
ATOM   2601  OG1 THR A 173       9.244 -21.228 -12.255  1.00  0.110          O  
ATOM   2602  CG2 THR A 173      11.550 -21.152 -11.595  1.00  0.110          C  
ATOM   2603  H   THR A 173       9.571 -18.933 -11.436  1.00  0.080          H  
ATOM   2604  HA  THR A 173      11.638 -19.231 -13.512  1.00  0.100          H  
ATOM   2605  HB  THR A 173      10.816 -21.599 -13.546  1.00  0.130          H  
ATOM   2606  HG1 THR A 173       8.644 -21.313 -13.012  1.00  0.130          H  
ATOM   2607 1HG2 THR A 173      11.497 -22.189 -11.266  1.00  0.130          H  
ATOM   2608 2HG2 THR A 173      12.537 -20.946 -11.956  1.00  0.130          H  
ATOM   2609 3HG2 THR A 173      11.319 -20.498 -10.761  1.00  0.130          H  
ATOM   2610  N   ASP A 174       8.755 -18.444 -14.378  1.00  0.100          N  
ATOM   2611  CA  ASP A 174       7.795 -18.284 -15.461  1.00  0.110          C  
ATOM   2612  C   ASP A 174       8.326 -17.418 -16.601  1.00  0.120          C  
ATOM   2613  O   ASP A 174       7.912 -17.581 -17.750  1.00  0.290          O  
ATOM   2614  CB  ASP A 174       6.522 -17.661 -14.906  1.00  0.150          C  
ATOM   2615  CG  ASP A 174       5.830 -18.574 -13.910  1.00  0.150          C  
ATOM   2616  OD1 ASP A 174       5.370 -19.626 -14.286  1.00  0.150          O  
ATOM   2617  OD2 ASP A 174       5.806 -18.218 -12.758  1.00  0.150          O  
ATOM   2618  H   ASP A 174       8.652 -17.898 -13.533  1.00  0.120          H  
ATOM   2619  HA  ASP A 174       7.561 -19.271 -15.862  1.00  0.130          H  
ATOM   2620 1HB  ASP A 174       6.762 -16.713 -14.419  1.00  0.180          H  
ATOM   2621 2HB  ASP A 174       5.837 -17.445 -15.725  1.00  0.180          H  
ATOM   2622  N   CYS A 175       9.209 -16.474 -16.287  1.00  0.040          N  
ATOM   2623  CA  CYS A 175       9.761 -15.595 -17.306  1.00  0.050          C  
ATOM   2624  C   CYS A 175      11.007 -16.228 -17.925  1.00  0.050          C  
ATOM   2625  O   CYS A 175      11.827 -16.833 -17.240  1.00  0.060          O  
ATOM   2626  CB  CYS A 175      10.156 -14.235 -16.706  1.00  0.070          C  
ATOM   2627  SG  CYS A 175       8.794 -13.280 -16.004  1.00  0.070          S  
ATOM   2628  H   CYS A 175       9.508 -16.372 -15.327  1.00  0.050          H  
ATOM   2629  HA  CYS A 175       9.013 -15.442 -18.084  1.00  0.060          H  
ATOM   2630 1HB  CYS A 175      10.888 -14.387 -15.921  1.00  0.080          H  
ATOM   2631 2HB  CYS A 175      10.629 -13.626 -17.481  1.00  0.080          H  
ATOM   2632  HG  CYS A 175       9.487 -12.169 -15.770  1.00  0.080          H  
ATOM   2633  N   LYS A 176      11.220 -15.993 -19.212  1.00  0.050          N  
ATOM   2634  CA  LYS A 176      12.465 -16.431 -19.850  1.00  0.060          C  
ATOM   2635  C   LYS A 176      13.353 -15.205 -20.018  1.00  0.040          C  
ATOM   2636  O   LYS A 176      14.588 -15.300 -20.064  1.00  0.050          O  
ATOM   2637  CB  LYS A 176      12.178 -17.112 -21.187  1.00  0.080          C  
ATOM   2638  CG  LYS A 176      11.267 -18.359 -21.083  1.00  0.080          C  
ATOM   2639  CD  LYS A 176      11.903 -19.495 -20.260  1.00  0.080          C  
ATOM   2640  CE  LYS A 176      11.008 -20.730 -20.244  1.00  0.080          C  
ATOM   2641  NZ  LYS A 176      11.609 -21.862 -19.464  1.00  0.080          N  
ATOM   2642  H   LYS A 176      10.502 -15.526 -19.748  1.00  0.060          H  
ATOM   2643  HA  LYS A 176      12.992 -17.122 -19.195  1.00  0.070          H  
ATOM   2644 1HB  LYS A 176      11.702 -16.399 -21.863  1.00  0.100          H  
ATOM   2645 2HB  LYS A 176      13.117 -17.418 -21.647  1.00  0.100          H  
ATOM   2646 1HG  LYS A 176      10.325 -18.075 -20.609  1.00  0.100          H  
ATOM   2647 2HG  LYS A 176      11.049 -18.728 -22.085  1.00  0.100          H  
ATOM   2648 1HD  LYS A 176      12.878 -19.755 -20.674  1.00  0.100          H  
ATOM   2649 2HD  LYS A 176      12.034 -19.176 -19.225  1.00  0.100          H  
ATOM   2650 1HE  LYS A 176      10.051 -20.463 -19.794  1.00  0.100          H  
ATOM   2651 2HE  LYS A 176      10.838 -21.060 -21.268  1.00  0.100          H  
ATOM   2652 1HZ  LYS A 176      10.977 -22.650 -19.485  1.00  0.100          H  
ATOM   2653 2HZ  LYS A 176      12.490 -22.128 -19.882  1.00  0.100          H  
ATOM   2654 3HZ  LYS A 176      11.767 -21.595 -18.499  1.00  0.100          H  
ATOM   2655  N   LYS A 177      12.675 -14.070 -20.151  1.00  0.030          N  
ATOM   2656  CA  LYS A 177      13.197 -12.734 -20.333  1.00  0.020          C  
ATOM   2657  C   LYS A 177      12.024 -11.781 -20.176  1.00  0.020          C  
ATOM   2658  O   LYS A 177      10.870 -12.219 -20.303  1.00  0.020          O  
ATOM   2659  CB  LYS A 177      13.826 -12.535 -21.716  1.00  0.030          C  
ATOM   2660  CG  LYS A 177      12.862 -12.705 -22.899  1.00  0.030          C  
ATOM   2661  CD  LYS A 177      13.580 -12.438 -24.213  1.00  0.030          C  
ATOM   2662  CE  LYS A 177      12.692 -12.678 -25.427  1.00  0.030          C  
ATOM   2663  NZ  LYS A 177      13.415 -12.369 -26.707  1.00  0.030          N  
ATOM   2664  H   LYS A 177      11.675 -14.125 -20.129  1.00  0.040          H  
ATOM   2665  HA  LYS A 177      13.924 -12.525 -19.555  1.00  0.020          H  
ATOM   2666 1HB  LYS A 177      14.246 -11.532 -21.772  1.00  0.040          H  
ATOM   2667 2HB  LYS A 177      14.649 -13.236 -21.848  1.00  0.040          H  
ATOM   2668 1HG  LYS A 177      12.461 -13.720 -22.902  1.00  0.040          H  
ATOM   2669 2HG  LYS A 177      12.033 -12.003 -22.805  1.00  0.040          H  
ATOM   2670 1HD  LYS A 177      13.882 -11.394 -24.220  1.00  0.040          H  
ATOM   2671 2HD  LYS A 177      14.478 -13.058 -24.284  1.00  0.040          H  
ATOM   2672 1HE  LYS A 177      12.392 -13.724 -25.437  1.00  0.040          H  
ATOM   2673 2HE  LYS A 177      11.801 -12.053 -25.360  1.00  0.040          H  
ATOM   2674 1HZ  LYS A 177      12.812 -12.549 -27.496  1.00  0.040          H  
ATOM   2675 2HZ  LYS A 177      13.689 -11.390 -26.712  1.00  0.040          H  
ATOM   2676 3HZ  LYS A 177      14.244 -12.950 -26.772  1.00  0.040          H  
ATOM   2677  N   GLN A 178      12.313 -10.497 -19.974  1.00  0.020          N  
ATOM   2678  CA  GLN A 178      11.303  -9.428 -20.001  1.00  0.020          C  
ATOM   2679  C   GLN A 178      11.808  -8.246 -20.826  1.00  0.020          C  
ATOM   2680  O   GLN A 178      12.930  -7.778 -20.653  1.00  0.020          O  
ATOM   2681  CB  GLN A 178      10.932  -8.974 -18.576  1.00  0.030          C  
ATOM   2682  CG  GLN A 178      10.230 -10.035 -17.732  1.00  0.030          C  
ATOM   2683  CD  GLN A 178       8.784 -10.252 -18.113  1.00  0.030          C  
ATOM   2684  OE1 GLN A 178       7.883  -9.599 -17.591  1.00  0.030          O  
ATOM   2685  NE2 GLN A 178       8.557 -11.153 -19.051  1.00  0.030          N  
ATOM   2686  H   GLN A 178      13.301 -10.279 -19.810  1.00  0.020          H  
ATOM   2687  HA  GLN A 178      10.411  -9.803 -20.499  1.00  0.020          H  
ATOM   2688 1HB  GLN A 178      11.836  -8.682 -18.045  1.00  0.030          H  
ATOM   2689 2HB  GLN A 178      10.285  -8.092 -18.622  1.00  0.030          H  
ATOM   2690 1HG  GLN A 178      10.726 -10.978 -17.861  1.00  0.030          H  
ATOM   2691 2HG  GLN A 178      10.269  -9.737 -16.694  1.00  0.030          H  
ATOM   2692 1HE2 GLN A 178       7.622 -11.340 -19.356  1.00  0.030          H  
ATOM   2693 2HE2 GLN A 178       9.344 -11.637 -19.486  1.00  0.030          H  
ATOM   2694  N   THR A 179      10.940  -7.688 -21.672  1.00  0.030          N  
ATOM   2695  CA  THR A 179      11.340  -6.589 -22.553  1.00  0.030          C  
ATOM   2696  C   THR A 179      11.069  -5.200 -22.004  1.00  0.040          C  
ATOM   2697  O   THR A 179      11.404  -4.204 -22.633  1.00  0.040          O  
ATOM   2698  CB  THR A 179      10.652  -6.756 -23.914  1.00  0.040          C  
ATOM   2699  OG1 THR A 179       9.226  -6.698 -23.733  1.00  0.040          O  
ATOM   2700  CG2 THR A 179      11.038  -8.123 -24.507  1.00  0.040          C  
ATOM   2701  H   THR A 179      10.002  -8.062 -21.769  1.00  0.040          H  
ATOM   2702  HA  THR A 179      12.412  -6.654 -22.704  1.00  0.040          H  
ATOM   2703  HB  THR A 179      10.966  -5.957 -24.594  1.00  0.050          H  
ATOM   2704  HG1 THR A 179       8.947  -5.774 -23.709  1.00  0.050          H  
ATOM   2705 1HG2 THR A 179      10.547  -8.248 -25.472  1.00  0.050          H  
ATOM   2706 2HG2 THR A 179      12.113  -8.170 -24.642  1.00  0.050          H  
ATOM   2707 3HG2 THR A 179      10.726  -8.923 -23.841  1.00  0.050          H  
ATOM   2708  N   SER A 180      10.493  -5.131 -20.824  1.00  0.040          N  
ATOM   2709  CA  SER A 180      10.200  -3.856 -20.200  1.00  0.040          C  
ATOM   2710  C   SER A 180      10.449  -4.032 -18.705  1.00  0.030          C  
ATOM   2711  O   SER A 180      10.322  -5.150 -18.203  1.00  0.040          O  
ATOM   2712  CB  SER A 180       8.764  -3.446 -20.492  1.00  0.060          C  
ATOM   2713  OG  SER A 180       7.847  -4.332 -19.905  1.00  0.060          O  
ATOM   2714  H   SER A 180      10.246  -5.991 -20.364  1.00  0.050          H  
ATOM   2715  HA  SER A 180      10.861  -3.115 -20.628  1.00  0.050          H  
ATOM   2716 1HB  SER A 180       8.581  -2.442 -20.128  1.00  0.070          H  
ATOM   2717 2HB  SER A 180       8.613  -3.427 -21.573  1.00  0.070          H  
ATOM   2718  HG  SER A 180       6.978  -4.007 -20.153  1.00  0.070          H  
ATOM   2719  N   PRO A 181      10.806  -2.969 -17.955  1.00  0.030          N  
ATOM   2720  CA  PRO A 181      11.033  -3.000 -16.518  1.00  0.030          C  
ATOM   2721  C   PRO A 181       9.872  -3.570 -15.743  1.00  0.030          C  
ATOM   2722  O   PRO A 181       8.741  -3.104 -15.885  1.00  0.040          O  
ATOM   2723  CB  PRO A 181      11.182  -1.509 -16.202  1.00  0.040          C  
ATOM   2724  CG  PRO A 181      11.708  -0.905 -17.470  1.00  0.040          C  
ATOM   2725  CD  PRO A 181      11.039  -1.651 -18.571  1.00  0.040          C  
ATOM   2726  HA  PRO A 181      11.943  -3.546 -16.282  1.00  0.040          H  
ATOM   2727 1HB  PRO A 181      10.214  -1.082 -15.893  1.00  0.050          H  
ATOM   2728 2HB  PRO A 181      11.865  -1.381 -15.360  1.00  0.050          H  
ATOM   2729 1HG  PRO A 181      11.429   0.135 -17.507  1.00  0.050          H  
ATOM   2730 2HG  PRO A 181      12.803  -0.940 -17.516  1.00  0.050          H  
ATOM   2731 1HD  PRO A 181      10.102  -1.178 -18.861  1.00  0.050          H  
ATOM   2732 2HD  PRO A 181      11.759  -1.689 -19.384  1.00  0.050          H  
ATOM   2733  N   GLN A 182      10.174  -4.507 -14.856  1.00  0.040          N  
ATOM   2734  CA  GLN A 182       9.180  -5.121 -14.000  1.00  0.040          C  
ATOM   2735  C   GLN A 182       9.512  -4.756 -12.590  1.00  0.040          C  
ATOM   2736  O   GLN A 182      10.678  -4.543 -12.279  1.00  0.030          O  
ATOM   2737  CB  GLN A 182       9.190  -6.630 -14.141  1.00  0.060          C  
ATOM   2738  CG  GLN A 182       8.984  -7.086 -15.531  1.00  0.060          C  
ATOM   2739  CD  GLN A 182       7.664  -6.681 -16.050  1.00  0.060          C  
ATOM   2740  OE1 GLN A 182       6.621  -6.946 -15.436  1.00  0.060          O  
ATOM   2741  NE2 GLN A 182       7.690  -6.005 -17.179  1.00  0.060          N  
ATOM   2742  H   GLN A 182      11.130  -4.864 -14.826  1.00  0.050          H  
ATOM   2743  HA  GLN A 182       8.192  -4.725 -14.240  1.00  0.050          H  
ATOM   2744 1HB  GLN A 182      10.156  -6.991 -13.818  1.00  0.070          H  
ATOM   2745 2HB  GLN A 182       8.432  -7.076 -13.501  1.00  0.070          H  
ATOM   2746 1HG  GLN A 182       9.760  -6.667 -16.174  1.00  0.070          H  
ATOM   2747 2HG  GLN A 182       9.027  -8.161 -15.550  1.00  0.070          H  
ATOM   2748 1HE2 GLN A 182       6.849  -5.675 -17.598  1.00  0.070          H  
ATOM   2749 2HE2 GLN A 182       8.594  -5.801 -17.618  1.00  0.070          H  
ATOM   2750  N   LEU A 183       8.526  -4.734 -11.715  1.00  0.040          N  
ATOM   2751  CA  LEU A 183       8.811  -4.438 -10.319  1.00  0.040          C  
ATOM   2752  C   LEU A 183       9.048  -5.680  -9.484  1.00  0.040          C  
ATOM   2753  O   LEU A 183       8.225  -6.606  -9.466  1.00  0.040          O  
ATOM   2754  CB  LEU A 183       7.654  -3.631  -9.711  1.00  0.060          C  
ATOM   2755  CG  LEU A 183       7.734  -3.316  -8.192  1.00  0.060          C  
ATOM   2756  CD1 LEU A 183       8.918  -2.416  -7.897  1.00  0.060          C  
ATOM   2757  CD2 LEU A 183       6.445  -2.628  -7.782  1.00  0.060          C  
ATOM   2758  H   LEU A 183       7.578  -4.912 -12.020  1.00  0.050          H  
ATOM   2759  HA  LEU A 183       9.714  -3.831 -10.282  1.00  0.050          H  
ATOM   2760 1HB  LEU A 183       7.589  -2.684 -10.231  1.00  0.070          H  
ATOM   2761 2HB  LEU A 183       6.729  -4.178  -9.883  1.00  0.070          H  
ATOM   2762  HG  LEU A 183       7.851  -4.237  -7.624  1.00  0.070          H  
ATOM   2763 1HD1 LEU A 183       8.949  -2.199  -6.838  1.00  0.070          H  
ATOM   2764 2HD1 LEU A 183       9.846  -2.888  -8.181  1.00  0.070          H  
ATOM   2765 3HD1 LEU A 183       8.804  -1.496  -8.449  1.00  0.070          H  
ATOM   2766 1HD2 LEU A 183       6.465  -2.395  -6.728  1.00  0.070          H  
ATOM   2767 2HD2 LEU A 183       6.335  -1.700  -8.347  1.00  0.070          H  
ATOM   2768 3HD2 LEU A 183       5.603  -3.279  -7.989  1.00  0.070          H  
ATOM   2769  N   LEU A 184      10.145  -5.690  -8.728  1.00  0.040          N  
ATOM   2770  CA  LEU A 184      10.437  -6.811  -7.852  1.00  0.040          C  
ATOM   2771  C   LEU A 184       9.558  -6.689  -6.624  1.00  0.030          C  
ATOM   2772  O   LEU A 184      10.018  -6.329  -5.540  1.00  0.030          O  
ATOM   2773  CB  LEU A 184      11.908  -6.827  -7.387  1.00  0.060          C  
ATOM   2774  CG  LEU A 184      13.011  -6.939  -8.459  1.00  0.060          C  
ATOM   2775  CD1 LEU A 184      14.356  -6.873  -7.797  1.00  0.060          C  
ATOM   2776  CD2 LEU A 184      12.913  -8.217  -9.193  1.00  0.060          C  
ATOM   2777  H   LEU A 184      10.810  -4.911  -8.778  1.00  0.050          H  
ATOM   2778  HA  LEU A 184      10.191  -7.740  -8.361  1.00  0.050          H  
ATOM   2779 1HB  LEU A 184      12.094  -5.901  -6.843  1.00  0.070          H  
ATOM   2780 2HB  LEU A 184      12.039  -7.660  -6.692  1.00  0.070          H  
ATOM   2781  HG  LEU A 184      12.926  -6.101  -9.153  1.00  0.070          H  
ATOM   2782 1HD1 LEU A 184      15.128  -6.924  -8.559  1.00  0.070          H  
ATOM   2783 2HD1 LEU A 184      14.447  -5.971  -7.260  1.00  0.070          H  
ATOM   2784 3HD1 LEU A 184      14.461  -7.711  -7.111  1.00  0.070          H  
ATOM   2785 1HD2 LEU A 184      13.714  -8.235  -9.905  1.00  0.070          H  
ATOM   2786 2HD2 LEU A 184      13.016  -9.061  -8.509  1.00  0.070          H  
ATOM   2787 3HD2 LEU A 184      11.967  -8.289  -9.709  1.00  0.070          H  
ATOM   2788  N   LYS A 185       8.284  -7.033  -6.793  1.00  0.030          N  
ATOM   2789  CA  LYS A 185       7.278  -6.879  -5.750  1.00  0.040          C  
ATOM   2790  C   LYS A 185       7.659  -7.625  -4.478  1.00  0.040          C  
ATOM   2791  O   LYS A 185       7.337  -7.194  -3.366  1.00  0.040          O  
ATOM   2792  CB  LYS A 185       5.905  -7.312  -6.249  1.00  0.050          C  
ATOM   2793  CG  LYS A 185       5.305  -6.339  -7.255  1.00  0.050          C  
ATOM   2794  CD  LYS A 185       3.943  -6.788  -7.745  1.00  0.050          C  
ATOM   2795  CE  LYS A 185       3.367  -5.789  -8.746  1.00  0.050          C  
ATOM   2796  NZ  LYS A 185       2.041  -6.228  -9.275  1.00  0.050          N  
ATOM   2797  H   LYS A 185       8.024  -7.313  -7.743  1.00  0.040          H  
ATOM   2798  HA  LYS A 185       7.207  -5.825  -5.523  1.00  0.050          H  
ATOM   2799 1HB  LYS A 185       5.981  -8.288  -6.726  1.00  0.060          H  
ATOM   2800 2HB  LYS A 185       5.219  -7.404  -5.408  1.00  0.060          H  
ATOM   2801 1HG  LYS A 185       5.208  -5.367  -6.781  1.00  0.060          H  
ATOM   2802 2HG  LYS A 185       5.979  -6.238  -8.105  1.00  0.060          H  
ATOM   2803 1HD  LYS A 185       4.033  -7.764  -8.227  1.00  0.060          H  
ATOM   2804 2HD  LYS A 185       3.262  -6.879  -6.899  1.00  0.060          H  
ATOM   2805 1HE  LYS A 185       3.250  -4.823  -8.257  1.00  0.060          H  
ATOM   2806 2HE  LYS A 185       4.062  -5.680  -9.580  1.00  0.060          H  
ATOM   2807 1HZ  LYS A 185       1.694  -5.542  -9.932  1.00  0.060          H  
ATOM   2808 2HZ  LYS A 185       2.141  -7.119  -9.742  1.00  0.060          H  
ATOM   2809 3HZ  LYS A 185       1.385  -6.321  -8.512  1.00  0.060          H  
ATOM   2810  N   SER A 186       8.381  -8.727  -4.638  1.00  0.040          N  
ATOM   2811  CA  SER A 186       8.831  -9.562  -3.547  1.00  0.040          C  
ATOM   2812  C   SER A 186       9.757  -8.846  -2.563  1.00  0.040          C  
ATOM   2813  O   SER A 186       9.953  -9.339  -1.459  1.00  0.040          O  
ATOM   2814  CB  SER A 186       9.546 -10.762  -4.120  1.00  0.060          C  
ATOM   2815  OG  SER A 186      10.714 -10.359  -4.774  1.00  0.060          O  
ATOM   2816  H   SER A 186       8.607  -9.034  -5.575  1.00  0.050          H  
ATOM   2817  HA  SER A 186       7.952  -9.903  -2.999  1.00  0.050          H  
ATOM   2818 1HB  SER A 186       9.794 -11.458  -3.319  1.00  0.070          H  
ATOM   2819 2HB  SER A 186       8.892 -11.280  -4.819  1.00  0.070          H  
ATOM   2820  HG  SER A 186      11.136 -11.158  -5.086  1.00  0.070          H  
ATOM   2821  N   LEU A 187      10.365  -7.715  -2.958  1.00  0.040          N  
ATOM   2822  CA  LEU A 187      11.241  -6.950  -2.068  1.00  0.040          C  
ATOM   2823  C   LEU A 187      10.612  -5.655  -1.532  1.00  0.040          C  
ATOM   2824  O   LEU A 187      11.298  -4.837  -0.900  1.00  0.050          O  
ATOM   2825  CB  LEU A 187      12.570  -6.621  -2.763  1.00  0.060          C  
ATOM   2826  CG  LEU A 187      13.490  -7.811  -3.151  1.00  0.060          C  
ATOM   2827  CD1 LEU A 187      14.701  -7.291  -3.982  1.00  0.060          C  
ATOM   2828  CD2 LEU A 187      14.010  -8.524  -1.859  1.00  0.060          C  
ATOM   2829  H   LEU A 187      10.179  -7.349  -3.897  1.00  0.050          H  
ATOM   2830  HA  LEU A 187      11.456  -7.569  -1.210  1.00  0.050          H  
ATOM   2831 1HB  LEU A 187      12.352  -6.054  -3.670  1.00  0.070          H  
ATOM   2832 2HB  LEU A 187      13.121  -6.007  -2.098  1.00  0.070          H  
ATOM   2833  HG  LEU A 187      12.926  -8.505  -3.758  1.00  0.070          H  
ATOM   2834 1HD1 LEU A 187      15.333  -8.129  -4.266  1.00  0.070          H  
ATOM   2835 2HD1 LEU A 187      14.332  -6.800  -4.873  1.00  0.070          H  
ATOM   2836 3HD1 LEU A 187      15.284  -6.593  -3.414  1.00  0.070          H  
ATOM   2837 1HD2 LEU A 187      14.646  -9.332  -2.123  1.00  0.070          H  
ATOM   2838 2HD2 LEU A 187      14.575  -7.837  -1.252  1.00  0.070          H  
ATOM   2839 3HD2 LEU A 187      13.182  -8.913  -1.277  1.00  0.070          H  
ATOM   2840  N   LEU A 188       9.323  -5.441  -1.765  1.00  0.040          N  
ATOM   2841  CA  LEU A 188       8.736  -4.194  -1.291  1.00  0.040          C  
ATOM   2842  C   LEU A 188       8.765  -4.101   0.224  1.00  0.050          C  
ATOM   2843  O   LEU A 188       8.547  -5.081   0.936  1.00  0.050          O  
ATOM   2844  CB  LEU A 188       7.314  -4.028  -1.833  1.00  0.060          C  
ATOM   2845  CG  LEU A 188       7.219  -3.809  -3.365  1.00  0.060          C  
ATOM   2846  CD1 LEU A 188       5.760  -3.892  -3.797  1.00  0.060          C  
ATOM   2847  CD2 LEU A 188       7.797  -2.450  -3.773  1.00  0.060          C  
ATOM   2848  H   LEU A 188       8.752  -6.127  -2.274  1.00  0.050          H  
ATOM   2849  HA  LEU A 188       9.347  -3.380  -1.662  1.00  0.050          H  
ATOM   2850 1HB  LEU A 188       6.755  -4.936  -1.600  1.00  0.070          H  
ATOM   2851 2HB  LEU A 188       6.837  -3.188  -1.330  1.00  0.070          H  
ATOM   2852  HG  LEU A 188       7.782  -4.579  -3.855  1.00  0.070          H  
ATOM   2853 1HD1 LEU A 188       5.690  -3.761  -4.872  1.00  0.070          H  
ATOM   2854 2HD1 LEU A 188       5.362  -4.873  -3.527  1.00  0.070          H  
ATOM   2855 3HD1 LEU A 188       5.181  -3.113  -3.300  1.00  0.070          H  
ATOM   2856 1HD2 LEU A 188       7.713  -2.346  -4.841  1.00  0.070          H  
ATOM   2857 2HD2 LEU A 188       7.238  -1.650  -3.288  1.00  0.070          H  
ATOM   2858 3HD2 LEU A 188       8.840  -2.368  -3.505  1.00  0.070          H  
ATOM   2859  N   GLY A 189       9.030  -2.886   0.705  1.00  0.050          N  
ATOM   2860  CA  GLY A 189       9.123  -2.577   2.127  1.00  0.060          C  
ATOM   2861  C   GLY A 189      10.567  -2.548   2.607  1.00  0.060          C  
ATOM   2862  O   GLY A 189      10.860  -2.119   3.724  1.00  0.060          O  
ATOM   2863  H   GLY A 189       9.188  -2.140   0.041  1.00  0.060          H  
ATOM   2864 1HA  GLY A 189       8.684  -1.605   2.306  1.00  0.070          H  
ATOM   2865 2HA  GLY A 189       8.554  -3.305   2.703  1.00  0.070          H  
ATOM   2866  N   ILE A 190      11.494  -2.995   1.774  1.00  0.060          N  
ATOM   2867  CA  ILE A 190      12.882  -2.970   2.183  1.00  0.060          C  
ATOM   2868  C   ILE A 190      13.565  -1.632   1.795  1.00  0.050          C  
ATOM   2869  O   ILE A 190      13.460  -1.177   0.652  1.00  0.050          O  
ATOM   2870  CB  ILE A 190      13.629  -4.163   1.585  1.00  0.080          C  
ATOM   2871  CG1 ILE A 190      13.034  -5.480   2.109  1.00  0.080          C  
ATOM   2872  CG2 ILE A 190      15.073  -4.071   1.941  1.00  0.080          C  
ATOM   2873  CD1 ILE A 190      13.529  -6.701   1.376  1.00  0.080          C  
ATOM   2874  H   ILE A 190      11.238  -3.384   0.859  1.00  0.070          H  
ATOM   2875  HA  ILE A 190      12.891  -3.116   3.254  1.00  0.070          H  
ATOM   2876  HB  ILE A 190      13.502  -4.157   0.513  1.00  0.100          H  
ATOM   2877 1HG1 ILE A 190      13.290  -5.581   3.163  1.00  0.100          H  
ATOM   2878 2HG1 ILE A 190      11.947  -5.445   2.018  1.00  0.100          H  
ATOM   2879 1HG2 ILE A 190      15.608  -4.893   1.526  1.00  0.100          H  
ATOM   2880 2HG2 ILE A 190      15.492  -3.150   1.548  1.00  0.100          H  
ATOM   2881 3HG2 ILE A 190      15.185  -4.094   3.018  1.00  0.100          H  
ATOM   2882 1HD1 ILE A 190      13.088  -7.578   1.796  1.00  0.100          H  
ATOM   2883 2HD1 ILE A 190      13.251  -6.614   0.335  1.00  0.100          H  
ATOM   2884 3HD1 ILE A 190      14.591  -6.796   1.452  1.00  0.100          H  
ATOM   2885  N   PRO A 191      14.200  -0.919   2.745  1.00  0.070          N  
ATOM   2886  CA  PRO A 191      14.869   0.360   2.563  1.00  0.070          C  
ATOM   2887  C   PRO A 191      16.230   0.225   1.900  1.00  0.050          C  
ATOM   2888  O   PRO A 191      17.258   0.218   2.589  1.00  0.060          O  
ATOM   2889  CB  PRO A 191      14.979   0.873   3.993  1.00  0.110          C  
ATOM   2890  CG  PRO A 191      15.096  -0.345   4.843  1.00  0.110          C  
ATOM   2891  CD  PRO A 191      14.205  -1.372   4.168  1.00  0.110          C  
ATOM   2892  HA  PRO A 191      14.216   1.017   1.969  1.00  0.080          H  
ATOM   2893 1HB  PRO A 191      15.822   1.538   4.076  1.00  0.130          H  
ATOM   2894 2HB  PRO A 191      14.088   1.444   4.230  1.00  0.130          H  
ATOM   2895 1HG  PRO A 191      16.147  -0.676   4.913  1.00  0.130          H  
ATOM   2896 2HG  PRO A 191      14.763  -0.119   5.869  1.00  0.130          H  
ATOM   2897 1HD  PRO A 191      14.671  -2.346   4.294  1.00  0.130          H  
ATOM   2898 2HD  PRO A 191      13.189  -1.330   4.601  1.00  0.130          H  
ATOM   2899  N   PHE A 192      16.212   0.020   0.583  1.00  0.050          N  
ATOM   2900  CA  PHE A 192      17.419  -0.239  -0.202  1.00  0.040          C  
ATOM   2901  C   PHE A 192      18.410   0.921  -0.387  1.00  0.040          C  
ATOM   2902  O   PHE A 192      18.033   2.072  -0.580  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      17.048  -0.789  -1.557  1.00  0.060          C  
ATOM   2904  CG  PHE A 192      16.550  -2.181  -1.486  1.00  0.060          C  
ATOM   2905  CD1 PHE A 192      15.311  -2.493  -1.924  1.00  0.060          C  
ATOM   2906  CD2 PHE A 192      17.329  -3.196  -0.961  1.00  0.060          C  
ATOM   2907  CE1 PHE A 192      14.865  -3.771  -1.869  1.00  0.060          C  
ATOM   2908  CE2 PHE A 192      16.895  -4.475  -0.909  1.00  0.060          C  
ATOM   2909  CZ  PHE A 192      15.668  -4.767  -1.359  1.00  0.060          C  
ATOM   2910  H   PHE A 192      15.294  -0.004   0.127  1.00  0.060          H  
ATOM   2911  HA  PHE A 192      17.939  -1.020   0.301  1.00  0.050          H  
ATOM   2912 1HB  PHE A 192      16.266  -0.172  -1.998  1.00  0.070          H  
ATOM   2913 2HB  PHE A 192      17.913  -0.765  -2.218  1.00  0.070          H  
ATOM   2914  HD1 PHE A 192      14.662  -1.713  -2.331  1.00  0.070          H  
ATOM   2915  HD2 PHE A 192      18.325  -2.974  -0.599  1.00  0.070          H  
ATOM   2916  HE1 PHE A 192      13.862  -3.986  -2.232  1.00  0.070          H  
ATOM   2917  HE2 PHE A 192      17.532  -5.253  -0.503  1.00  0.070          H  
ATOM   2918  HZ  PHE A 192      15.320  -5.777  -1.307  1.00  0.070          H  
ATOM   2919  N   MET A 193      19.700   0.564  -0.315  1.00  0.030          N  
ATOM   2920  CA  MET A 193      20.865   1.441  -0.469  1.00  0.030          C  
ATOM   2921  C   MET A 193      21.558   1.379  -1.833  1.00  0.030          C  
ATOM   2922  O   MET A 193      22.032   2.400  -2.338  1.00  0.030          O  
ATOM   2923  CB  MET A 193      21.895   1.071   0.594  1.00  0.040          C  
ATOM   2924  CG  MET A 193      23.124   1.930   0.650  1.00  0.040          C  
ATOM   2925  SD  MET A 193      24.193   1.460   2.019  1.00  0.040          S  
ATOM   2926  CE  MET A 193      25.569   2.554   1.750  1.00  0.040          C  
ATOM   2927  H   MET A 193      19.905  -0.416  -0.168  1.00  0.040          H  
ATOM   2928  HA  MET A 193      20.533   2.467  -0.312  1.00  0.040          H  
ATOM   2929 1HB  MET A 193      21.428   1.095   1.547  1.00  0.050          H  
ATOM   2930 2HB  MET A 193      22.227   0.042   0.428  1.00  0.050          H  
ATOM   2931 1HG  MET A 193      23.689   1.825  -0.276  1.00  0.050          H  
ATOM   2932 2HG  MET A 193      22.838   2.977   0.769  1.00  0.050          H  
ATOM   2933 1HE  MET A 193      26.330   2.387   2.517  1.00  0.050          H  
ATOM   2934 2HE  MET A 193      26.003   2.358   0.768  1.00  0.050          H  
ATOM   2935 3HE  MET A 193      25.225   3.579   1.787  1.00  0.050          H  
ATOM   2936  N   GLN A 194      21.712   0.163  -2.370  1.00  0.020          N  
ATOM   2937  CA  GLN A 194      22.482  -0.030  -3.602  1.00  0.020          C  
ATOM   2938  C   GLN A 194      22.013  -1.202  -4.453  1.00  0.020          C  
ATOM   2939  O   GLN A 194      21.782  -2.305  -3.956  1.00  0.030          O  
ATOM   2940  CB  GLN A 194      23.971  -0.275  -3.305  1.00  0.030          C  
ATOM   2941  CG  GLN A 194      24.852  -0.332  -4.555  1.00  0.030          C  
ATOM   2942  CD  GLN A 194      26.167  -0.885  -4.300  1.00  0.030          C  
ATOM   2943  OE1 GLN A 194      26.606  -1.081  -3.158  1.00  0.030          O  
ATOM   2944  NE2 GLN A 194      26.820  -1.210  -5.383  1.00  0.030          N  
ATOM   2945  H   GLN A 194      21.281  -0.629  -1.893  1.00  0.020          H  
ATOM   2946  HA  GLN A 194      22.382   0.862  -4.198  1.00  0.020          H  
ATOM   2947 1HB  GLN A 194      24.351   0.508  -2.646  1.00  0.030          H  
ATOM   2948 2HB  GLN A 194      24.097  -1.211  -2.804  1.00  0.030          H  
ATOM   2949 1HG  GLN A 194      24.444  -0.971  -5.309  1.00  0.030          H  
ATOM   2950 2HG  GLN A 194      24.971   0.678  -4.952  1.00  0.030          H  
ATOM   2951 1HE2 GLN A 194      27.718  -1.682  -5.334  1.00  0.030          H  
ATOM   2952 2HE2 GLN A 194      26.413  -1.049  -6.284  1.00  0.030          H  
ATOM   2953  N   VAL A 195      21.971  -0.984  -5.759  1.00  0.020          N  
ATOM   2954  CA  VAL A 195      21.610  -2.036  -6.714  1.00  0.020          C  
ATOM   2955  C   VAL A 195      22.860  -2.413  -7.530  1.00  0.020          C  
ATOM   2956  O   VAL A 195      23.597  -1.537  -7.984  1.00  0.020          O  
ATOM   2957  CB  VAL A 195      20.424  -1.544  -7.606  1.00  0.030          C  
ATOM   2958  CG1 VAL A 195      20.802  -0.317  -8.419  1.00  0.030          C  
ATOM   2959  CG2 VAL A 195      19.958  -2.604  -8.512  1.00  0.030          C  
ATOM   2960  H   VAL A 195      22.210  -0.036  -6.081  1.00  0.020          H  
ATOM   2961  HA  VAL A 195      21.284  -2.920  -6.166  1.00  0.020          H  
ATOM   2962  HB  VAL A 195      19.610  -1.258  -6.945  1.00  0.030          H  
ATOM   2963 1HG1 VAL A 195      19.944   0.029  -8.996  1.00  0.030          H  
ATOM   2964 2HG1 VAL A 195      21.107   0.445  -7.743  1.00  0.030          H  
ATOM   2965 3HG1 VAL A 195      21.615  -0.540  -9.105  1.00  0.030          H  
ATOM   2966 1HG2 VAL A 195      19.116  -2.223  -9.083  1.00  0.030          H  
ATOM   2967 2HG2 VAL A 195      20.760  -2.892  -9.188  1.00  0.030          H  
ATOM   2968 3HG2 VAL A 195      19.646  -3.458  -7.932  1.00  0.030          H  
ATOM   2969  N   ALA A 196      23.114  -3.712  -7.712  1.00  0.020          N  
ATOM   2970  CA  ALA A 196      24.292  -4.163  -8.452  1.00  0.020          C  
ATOM   2971  C   ALA A 196      24.002  -5.424  -9.255  1.00  0.020          C  
ATOM   2972  O   ALA A 196      23.073  -6.175  -8.946  1.00  0.020          O  
ATOM   2973  CB  ALA A 196      25.442  -4.438  -7.488  1.00  0.030          C  
ATOM   2974  H   ALA A 196      22.501  -4.413  -7.285  1.00  0.020          H  
ATOM   2975  HA  ALA A 196      24.581  -3.376  -9.145  1.00  0.020          H  
ATOM   2976 1HB  ALA A 196      26.325  -4.755  -8.043  1.00  0.030          H  
ATOM   2977 2HB  ALA A 196      25.673  -3.533  -6.926  1.00  0.030          H  
ATOM   2978 3HB  ALA A 196      25.145  -5.228  -6.799  1.00  0.030          H  
ATOM   2979  N   ALA A 197      24.810  -5.672 -10.287  1.00  0.020          N  
ATOM   2980  CA  ALA A 197      24.630  -6.883 -11.078  1.00  0.020          C  
ATOM   2981  C   ALA A 197      25.947  -7.366 -11.659  1.00  0.020          C  
ATOM   2982  O   ALA A 197      26.846  -6.568 -11.930  1.00  0.030          O  
ATOM   2983  CB  ALA A 197      23.637  -6.631 -12.202  1.00  0.030          C  
ATOM   2984  H   ALA A 197      25.559  -5.033 -10.520  1.00  0.020          H  
ATOM   2985  HA  ALA A 197      24.252  -7.665 -10.428  1.00  0.020          H  
ATOM   2986 1HB  ALA A 197      23.501  -7.556 -12.771  1.00  0.030          H  
ATOM   2987 2HB  ALA A 197      22.687  -6.321 -11.789  1.00  0.030          H  
ATOM   2988 3HB  ALA A 197      24.020  -5.858 -12.857  1.00  0.030          H  
ATOM   2989  N   GLY A 198      26.036  -8.686 -11.833  1.00  0.020          N  
ATOM   2990  CA  GLY A 198      27.176  -9.370 -12.432  1.00  0.030          C  
ATOM   2991  C   GLY A 198      26.784  -9.924 -13.782  1.00  0.030          C  
ATOM   2992  O   GLY A 198      25.748  -9.552 -14.323  1.00  0.030          O  
ATOM   2993  H   GLY A 198      25.231  -9.252 -11.565  1.00  0.020          H  
ATOM   2994 1HA  GLY A 198      28.014  -8.680 -12.543  1.00  0.040          H  
ATOM   2995 2HA  GLY A 198      27.507 -10.178 -11.787  1.00  0.040          H  
ATOM   2996  N   GLY A 199      27.552 -10.880 -14.301  1.00  0.030          N  
ATOM   2997  CA  GLY A 199      27.303 -11.425 -15.632  1.00  0.030          C  
ATOM   2998  C   GLY A 199      25.879 -11.937 -15.791  1.00  0.030          C  
ATOM   2999  O   GLY A 199      25.145 -11.473 -16.676  1.00  0.030          O  
ATOM   3000  H   GLY A 199      28.365 -11.215 -13.776  1.00  0.040          H  
ATOM   3001 1HA  GLY A 199      27.508 -10.659 -16.381  1.00  0.040          H  
ATOM   3002 2HA  GLY A 199      28.001 -12.239 -15.818  1.00  0.040          H  
ATOM   3003  N   ALA A 200      25.481 -12.885 -14.934  1.00  0.040          N  
ATOM   3004  CA  ALA A 200      24.138 -13.455 -15.000  1.00  0.060          C  
ATOM   3005  C   ALA A 200      23.545 -13.640 -13.614  1.00  0.020          C  
ATOM   3006  O   ALA A 200      22.793 -14.596 -13.381  1.00  0.020          O  
ATOM   3007  CB  ALA A 200      24.149 -14.780 -15.729  1.00  0.080          C  
ATOM   3008  H   ALA A 200      26.131 -13.209 -14.225  1.00  0.050          H  
ATOM   3009  HA  ALA A 200      23.502 -12.758 -15.546  1.00  0.070          H  
ATOM   3010 1HB  ALA A 200      23.139 -15.143 -15.779  1.00  0.090          H  
ATOM   3011 2HB  ALA A 200      24.540 -14.648 -16.736  1.00  0.090          H  
ATOM   3012 3HB  ALA A 200      24.758 -15.477 -15.194  1.00  0.090          H  
ATOM   3013  N   HIS A 201      23.830 -12.697 -12.725  1.00  0.030          N  
ATOM   3014  CA  HIS A 201      23.302 -12.705 -11.364  1.00  0.010          C  
ATOM   3015  C   HIS A 201      23.147 -11.274 -10.834  1.00  0.010          C  
ATOM   3016  O   HIS A 201      23.765 -10.339 -11.352  1.00  0.010          O  
ATOM   3017  CB  HIS A 201      24.175 -13.547 -10.426  1.00  0.020          C  
ATOM   3018  CG  HIS A 201      25.517 -13.001 -10.115  1.00  0.020          C  
ATOM   3019  ND1 HIS A 201      26.625 -13.176 -10.919  1.00  0.020          N  
ATOM   3020  CD2 HIS A 201      25.922 -12.296  -9.064  1.00  0.020          C  
ATOM   3021  CE1 HIS A 201      27.668 -12.570 -10.352  1.00  0.020          C  
ATOM   3022  NE2 HIS A 201      27.263 -12.041  -9.224  1.00  0.020          N  
ATOM   3023  H   HIS A 201      24.444 -11.944 -13.009  1.00  0.040          H  
ATOM   3024  HA  HIS A 201      22.312 -13.141 -11.362  1.00  0.010          H  
ATOM   3025 1HB  HIS A 201      23.653 -13.673  -9.497  1.00  0.030          H  
ATOM   3026 2HB  HIS A 201      24.308 -14.539 -10.850  1.00  0.030          H  
ATOM   3027  HD2 HIS A 201      25.277 -12.003  -8.251  1.00  0.030          H  
ATOM   3028  HE1 HIS A 201      28.687 -12.529 -10.750  1.00  0.030          H  
ATOM   3029  HE2 HIS A 201      27.843 -11.521  -8.561  1.00  0.030          H  
ATOM   3030  N   SER A 202      22.319 -11.109  -9.797  1.00  0.030          N  
ATOM   3031  CA  SER A 202      22.035  -9.790  -9.210  1.00  0.030          C  
ATOM   3032  C   SER A 202      21.994  -9.697  -7.688  1.00  0.010          C  
ATOM   3033  O   SER A 202      21.702 -10.677  -6.994  1.00  0.020          O  
ATOM   3034  CB  SER A 202      20.701  -9.323  -9.713  1.00  0.020          C  
ATOM   3035  OG  SER A 202      20.704  -9.113 -11.100  1.00  0.020          O  
ATOM   3036  H   SER A 202      21.854 -11.933  -9.411  1.00  0.020          H  
ATOM   3037  HA  SER A 202      22.801  -9.102  -9.552  1.00  0.020          H  
ATOM   3038 1HB  SER A 202      19.984 -10.088  -9.480  1.00  0.020          H  
ATOM   3039 2HB  SER A 202      20.404  -8.439  -9.179  1.00  0.020          H  
ATOM   3040  HG  SER A 202      19.820  -8.809 -11.311  1.00  0.020          H  
ATOM   3041  N   PHE A 203      22.283  -8.491  -7.170  1.00  0.010          N  
ATOM   3042  CA  PHE A 203      22.142  -8.212  -5.738  1.00  0.020          C  
ATOM   3043  C   PHE A 203      21.600  -6.834  -5.402  1.00  0.020          C  
ATOM   3044  O   PHE A 203      21.862  -5.856  -6.116  1.00  0.020          O  
ATOM   3045  CB  PHE A 203      23.460  -8.262  -5.008  1.00  0.020          C  
ATOM   3046  CG  PHE A 203      24.174  -9.492  -4.991  1.00  0.020          C  
ATOM   3047  CD1 PHE A 203      25.094  -9.703  -5.915  1.00  0.020          C  
ATOM   3048  CD2 PHE A 203      23.966 -10.441  -4.025  1.00  0.020          C  
ATOM   3049  CE1 PHE A 203      25.822 -10.822  -5.902  1.00  0.020          C  
ATOM   3050  CE2 PHE A 203      24.708 -11.578  -4.018  1.00  0.020          C  
ATOM   3051  CZ  PHE A 203      25.628 -11.748  -4.956  1.00  0.020          C  
ATOM   3052  H   PHE A 203      22.553  -7.729  -7.800  1.00  0.010          H  
ATOM   3053  HA  PHE A 203      21.466  -8.948  -5.328  1.00  0.020          H  
ATOM   3054 1HB  PHE A 203      24.100  -7.535  -5.473  1.00  0.030          H  
ATOM   3055 2HB  PHE A 203      23.302  -7.949  -3.977  1.00  0.030          H  
ATOM   3056  HD1 PHE A 203      25.251  -8.946  -6.675  1.00  0.030          H  
ATOM   3057  HD2 PHE A 203      23.210 -10.277  -3.272  1.00  0.030          H  
ATOM   3058  HE1 PHE A 203      26.585 -10.974  -6.653  1.00  0.030          H  
ATOM   3059  HE2 PHE A 203      24.571 -12.338  -3.265  1.00  0.030          H  
ATOM   3060  HZ  PHE A 203      26.223 -12.611  -4.958  1.00  0.030          H  
ATOM   3061  N   VAL A 204      20.923  -6.731  -4.257  1.00  0.020          N  
ATOM   3062  CA  VAL A 204      20.580  -5.400  -3.775  1.00  0.020          C  
ATOM   3063  C   VAL A 204      20.930  -5.322  -2.259  1.00  0.020          C  
ATOM   3064  O   VAL A 204      20.638  -6.244  -1.488  1.00  0.020          O  
ATOM   3065  CB  VAL A 204      19.097  -5.053  -4.022  1.00  0.030          C  
ATOM   3066  CG1 VAL A 204      18.868  -3.626  -3.670  1.00  0.030          C  
ATOM   3067  CG2 VAL A 204      18.705  -5.302  -5.423  1.00  0.030          C  
ATOM   3068  H   VAL A 204      20.680  -7.587  -3.748  1.00  0.020          H  
ATOM   3069  HA  VAL A 204      21.189  -4.667  -4.301  1.00  0.020          H  
ATOM   3070  HB  VAL A 204      18.490  -5.658  -3.352  1.00  0.030          H  
ATOM   3071 1HG1 VAL A 204      17.825  -3.385  -3.795  1.00  0.030          H  
ATOM   3072 2HG1 VAL A 204      19.172  -3.446  -2.680  1.00  0.030          H  
ATOM   3073 3HG1 VAL A 204      19.453  -2.997  -4.325  1.00  0.030          H  
ATOM   3074 1HG2 VAL A 204      17.658  -5.059  -5.555  1.00  0.030          H  
ATOM   3075 2HG2 VAL A 204      19.313  -4.692  -6.071  1.00  0.030          H  
ATOM   3076 3HG2 VAL A 204      18.873  -6.327  -5.641  1.00  0.030          H  
ATOM   3077  N   LEU A 205      21.598  -4.236  -1.865  1.00  0.020          N  
ATOM   3078  CA  LEU A 205      22.041  -3.937  -0.492  1.00  0.030          C  
ATOM   3079  C   LEU A 205      21.081  -2.980   0.218  1.00  0.030          C  
ATOM   3080  O   LEU A 205      20.641  -2.001  -0.403  1.00  0.030          O  
ATOM   3081  CB  LEU A 205      23.426  -3.273  -0.564  1.00  0.040          C  
ATOM   3082  CG  LEU A 205      24.104  -2.821   0.739  1.00  0.040          C  
ATOM   3083  CD1 LEU A 205      24.492  -4.014   1.568  1.00  0.040          C  
ATOM   3084  CD2 LEU A 205      25.324  -1.980   0.386  1.00  0.040          C  
ATOM   3085  H   LEU A 205      21.786  -3.543  -2.593  1.00  0.020          H  
ATOM   3086  HA  LEU A 205      22.092  -4.869   0.066  1.00  0.040          H  
ATOM   3087 1HB  LEU A 205      24.105  -3.947  -1.063  1.00  0.050          H  
ATOM   3088 2HB  LEU A 205      23.316  -2.396  -1.169  1.00  0.050          H  
ATOM   3089  HG  LEU A 205      23.415  -2.212   1.330  1.00  0.050          H  
ATOM   3090 1HD1 LEU A 205      24.969  -3.669   2.474  1.00  0.050          H  
ATOM   3091 2HD1 LEU A 205      23.617  -4.601   1.830  1.00  0.050          H  
ATOM   3092 3HD1 LEU A 205      25.180  -4.624   1.010  1.00  0.050          H  
ATOM   3093 1HD2 LEU A 205      25.788  -1.653   1.308  1.00  0.050          H  
ATOM   3094 2HD2 LEU A 205      26.031  -2.563  -0.195  1.00  0.050          H  
ATOM   3095 3HD2 LEU A 205      25.019  -1.106  -0.192  1.00  0.050          H  
ATOM   3096  N   THR A 206      20.774  -3.223   1.508  1.00  0.030          N  
ATOM   3097  CA  THR A 206      19.923  -2.301   2.275  1.00  0.040          C  
ATOM   3098  C   THR A 206      20.735  -1.300   3.080  1.00  0.040          C  
ATOM   3099  O   THR A 206      21.920  -1.507   3.345  1.00  0.030          O  
ATOM   3100  CB  THR A 206      18.969  -3.023   3.248  1.00  0.050          C  
ATOM   3101  OG1 THR A 206      19.683  -3.638   4.339  1.00  0.050          O  
ATOM   3102  CG2 THR A 206      18.295  -4.073   2.499  1.00  0.050          C  
ATOM   3103  H   THR A 206      21.122  -4.080   1.951  1.00  0.040          H  
ATOM   3104  HA  THR A 206      19.329  -1.740   1.596  1.00  0.050          H  
ATOM   3105  HB  THR A 206      18.230  -2.321   3.642  1.00  0.060          H  
ATOM   3106  HG1 THR A 206      19.009  -3.982   5.010  1.00  0.060          H  
ATOM   3107 1HG2 THR A 206      17.611  -4.585   3.169  1.00  0.060          H  
ATOM   3108 2HG2 THR A 206      17.768  -3.619   1.704  1.00  0.060          H  
ATOM   3109 3HG2 THR A 206      19.015  -4.782   2.103  1.00  0.060          H  
ATOM   3110  N   LEU A 207      20.054  -0.267   3.588  1.00  0.040          N  
ATOM   3111  CA  LEU A 207      20.691   0.760   4.423  1.00  0.050          C  
ATOM   3112  C   LEU A 207      21.278   0.169   5.705  1.00  0.060          C  
ATOM   3113  O   LEU A 207      22.195   0.734   6.297  1.00  0.050          O  
ATOM   3114  CB  LEU A 207      19.681   1.867   4.792  1.00  0.070          C  
ATOM   3115  CG  LEU A 207      19.153   2.806   3.639  1.00  0.070          C  
ATOM   3116  CD1 LEU A 207      18.040   3.711   4.205  1.00  0.070          C  
ATOM   3117  CD2 LEU A 207      20.279   3.662   3.077  1.00  0.070          C  
ATOM   3118  H   LEU A 207      19.066  -0.154   3.327  1.00  0.050          H  
ATOM   3119  HA  LEU A 207      21.515   1.194   3.866  1.00  0.060          H  
ATOM   3120 1HB  LEU A 207      18.809   1.387   5.232  1.00  0.080          H  
ATOM   3121 2HB  LEU A 207      20.139   2.501   5.546  1.00  0.080          H  
ATOM   3122  HG  LEU A 207      18.735   2.201   2.837  1.00  0.080          H  
ATOM   3123 1HD1 LEU A 207      17.652   4.357   3.415  1.00  0.080          H  
ATOM   3124 2HD1 LEU A 207      17.243   3.112   4.595  1.00  0.080          H  
ATOM   3125 3HD1 LEU A 207      18.440   4.330   5.008  1.00  0.080          H  
ATOM   3126 1HD2 LEU A 207      19.879   4.298   2.287  1.00  0.080          H  
ATOM   3127 2HD2 LEU A 207      20.697   4.285   3.866  1.00  0.080          H  
ATOM   3128 3HD2 LEU A 207      21.058   3.051   2.666  1.00  0.080          H  
ATOM   3129  N   SER A 208      20.728  -0.969   6.128  1.00  0.060          N  
ATOM   3130  CA  SER A 208      21.111  -1.708   7.329  1.00  0.070          C  
ATOM   3131  C   SER A 208      22.177  -2.779   7.066  1.00  0.070          C  
ATOM   3132  O   SER A 208      22.475  -3.571   7.958  1.00  0.080          O  
ATOM   3133  CB  SER A 208      19.909  -2.390   7.924  1.00  0.090          C  
ATOM   3134  OG  SER A 208      18.920  -1.484   8.322  1.00  0.090          O  
ATOM   3135  H   SER A 208      19.981  -1.352   5.564  1.00  0.070          H  
ATOM   3136  HA  SER A 208      21.528  -1.015   8.050  1.00  0.080          H  
ATOM   3137 1HB  SER A 208      19.508  -3.062   7.193  1.00  0.110          H  
ATOM   3138 2HB  SER A 208      20.218  -2.991   8.781  1.00  0.110          H  
ATOM   3139  HG  SER A 208      18.194  -2.042   8.608  1.00  0.110          H  
ATOM   3140  N   GLY A 209      22.671  -2.880   5.825  1.00  0.060          N  
ATOM   3141  CA  GLY A 209      23.713  -3.836   5.430  1.00  0.060          C  
ATOM   3142  C   GLY A 209      23.249  -5.200   4.890  1.00  0.060          C  
ATOM   3143  O   GLY A 209      24.068  -6.010   4.449  1.00  0.080          O  
ATOM   3144  H   GLY A 209      22.348  -2.231   5.104  1.00  0.070          H  
ATOM   3145 1HA  GLY A 209      24.315  -3.354   4.665  1.00  0.070          H  
ATOM   3146 2HA  GLY A 209      24.378  -3.997   6.274  1.00  0.070          H  
ATOM   3147  N   ALA A 210      21.958  -5.498   4.951  1.00  0.050          N  
ATOM   3148  CA  ALA A 210      21.476  -6.784   4.452  1.00  0.050          C  
ATOM   3149  C   ALA A 210      21.673  -6.877   2.940  1.00  0.040          C  
ATOM   3150  O   ALA A 210      21.424  -5.913   2.213  1.00  0.040          O  
ATOM   3151  CB  ALA A 210      20.006  -6.975   4.805  1.00  0.070          C  
ATOM   3152  H   ALA A 210      21.311  -4.810   5.314  1.00  0.060          H  
ATOM   3153  HA  ALA A 210      22.063  -7.575   4.919  1.00  0.060          H  
ATOM   3154 1HB  ALA A 210      19.660  -7.918   4.447  1.00  0.080          H  
ATOM   3155 2HB  ALA A 210      19.877  -6.929   5.889  1.00  0.080          H  
ATOM   3156 3HB  ALA A 210      19.414  -6.195   4.348  1.00  0.080          H  
ATOM   3157  N   ILE A 211      22.058  -8.052   2.441  1.00  0.040          N  
ATOM   3158  CA  ILE A 211      22.195  -8.232   0.990  1.00  0.030          C  
ATOM   3159  C   ILE A 211      21.270  -9.330   0.470  1.00  0.030          C  
ATOM   3160  O   ILE A 211      21.291 -10.454   0.963  1.00  0.030          O  
ATOM   3161  CB  ILE A 211      23.635  -8.633   0.576  1.00  0.050          C  
ATOM   3162  CG1 ILE A 211      24.657  -7.610   1.015  1.00  0.050          C  
ATOM   3163  CG2 ILE A 211      23.680  -8.738  -0.978  1.00  0.050          C  
ATOM   3164  CD1 ILE A 211      26.085  -8.124   0.917  1.00  0.050          C  
ATOM   3165  H   ILE A 211      22.302  -8.803   3.075  1.00  0.050          H  
ATOM   3166  HA  ILE A 211      21.927  -7.302   0.490  1.00  0.040          H  
ATOM   3167  HB  ILE A 211      23.895  -9.580   1.020  1.00  0.060          H  
ATOM   3168 1HG1 ILE A 211      24.556  -6.733   0.391  1.00  0.060          H  
ATOM   3169 2HG1 ILE A 211      24.470  -7.324   2.054  1.00  0.060          H  
ATOM   3170 1HG2 ILE A 211      24.658  -9.032  -1.323  1.00  0.060          H  
ATOM   3171 2HG2 ILE A 211      22.980  -9.470  -1.309  1.00  0.060          H  
ATOM   3172 3HG2 ILE A 211      23.422  -7.770  -1.414  1.00  0.060          H  
ATOM   3173 1HD1 ILE A 211      26.758  -7.376   1.242  1.00  0.060          H  
ATOM   3174 2HD1 ILE A 211      26.176  -8.986   1.562  1.00  0.060          H  
ATOM   3175 3HD1 ILE A 211      26.344  -8.401  -0.092  1.00  0.060          H  
ATOM   3176  N   PHE A 212      20.498  -9.020  -0.560  1.00  0.030          N  
ATOM   3177  CA  PHE A 212      19.604 -10.003  -1.171  1.00  0.040          C  
ATOM   3178  C   PHE A 212      20.132 -10.378  -2.543  1.00  0.030          C  
ATOM   3179  O   PHE A 212      20.328  -9.500  -3.383  1.00  0.030          O  
ATOM   3180  CB  PHE A 212      18.205  -9.412  -1.299  1.00  0.050          C  
ATOM   3181  CG  PHE A 212      17.610  -9.115   0.013  1.00  0.050          C  
ATOM   3182  CD1 PHE A 212      17.924  -7.921   0.646  1.00  0.050          C  
ATOM   3183  CD2 PHE A 212      16.746 -10.001   0.639  1.00  0.050          C  
ATOM   3184  CE1 PHE A 212      17.413  -7.632   1.856  1.00  0.050          C  
ATOM   3185  CE2 PHE A 212      16.222  -9.687   1.871  1.00  0.050          C  
ATOM   3186  CZ  PHE A 212      16.576  -8.496   2.467  1.00  0.050          C  
ATOM   3187  H   PHE A 212      20.529  -8.057  -0.905  1.00  0.040          H  
ATOM   3188  HA  PHE A 212      19.572 -10.898  -0.553  1.00  0.050          H  
ATOM   3189 1HB  PHE A 212      18.239  -8.491  -1.886  1.00  0.060          H  
ATOM   3190 2HB  PHE A 212      17.565 -10.115  -1.813  1.00  0.060          H  
ATOM   3191  HD1 PHE A 212      18.607  -7.213   0.162  1.00  0.060          H  
ATOM   3192  HD2 PHE A 212      16.484 -10.945   0.154  1.00  0.060          H  
ATOM   3193  HE1 PHE A 212      17.671  -6.712   2.347  1.00  0.060          H  
ATOM   3194  HE2 PHE A 212      15.537 -10.377   2.383  1.00  0.060          H  
ATOM   3195  HZ  PHE A 212      16.189  -8.235   3.435  1.00  0.060          H  
ATOM   3196  N   GLY A 213      20.396 -11.666  -2.777  1.00  0.030          N  
ATOM   3197  CA  GLY A 213      20.953 -12.069  -4.070  1.00  0.030          C  
ATOM   3198  C   GLY A 213      20.084 -13.050  -4.827  1.00  0.020          C  
ATOM   3199  O   GLY A 213      19.252 -13.742  -4.239  1.00  0.030          O  
ATOM   3200  H   GLY A 213      20.210 -12.358  -2.041  1.00  0.040          H  
ATOM   3201 1HA  GLY A 213      21.120 -11.193  -4.687  1.00  0.040          H  
ATOM   3202 2HA  GLY A 213      21.927 -12.523  -3.908  1.00  0.040          H  
ATOM   3203  N   TRP A 214      20.261 -13.093  -6.146  1.00  0.020          N  
ATOM   3204  CA  TRP A 214      19.546 -14.047  -6.997  1.00  0.020          C  
ATOM   3205  C   TRP A 214      20.231 -14.234  -8.355  1.00  0.010          C  
ATOM   3206  O   TRP A 214      21.157 -13.493  -8.694  1.00  0.020          O  
ATOM   3207  CB  TRP A 214      18.087 -13.644  -7.146  1.00  0.030          C  
ATOM   3208  CG  TRP A 214      17.832 -12.359  -7.798  1.00  0.030          C  
ATOM   3209  CD1 TRP A 214      17.595 -12.243  -9.083  1.00  0.030          C  
ATOM   3210  CD2 TRP A 214      17.772 -11.005  -7.266  1.00  0.030          C  
ATOM   3211  NE1 TRP A 214      17.377 -10.956  -9.420  1.00  0.030          N  
ATOM   3212  CE2 TRP A 214      17.470 -10.186  -8.339  1.00  0.030          C  
ATOM   3213  CE3 TRP A 214      17.946 -10.433  -5.998  1.00  0.030          C  
ATOM   3214  CZ2 TRP A 214      17.326  -8.846  -8.216  1.00  0.030          C  
ATOM   3215  CZ3 TRP A 214      17.797  -9.069  -5.875  1.00  0.030          C  
ATOM   3216  CH2 TRP A 214      17.485  -8.302  -6.973  1.00  0.030          C  
ATOM   3217  H   TRP A 214      20.917 -12.422  -6.563  1.00  0.020          H  
ATOM   3218  HA  TRP A 214      19.550 -15.010  -6.493  1.00  0.020          H  
ATOM   3219 1HB  TRP A 214      17.562 -14.412  -7.718  1.00  0.030          H  
ATOM   3220 2HB  TRP A 214      17.646 -13.631  -6.201  1.00  0.030          H  
ATOM   3221  HD1 TRP A 214      17.577 -13.070  -9.770  1.00  0.030          H  
ATOM   3222  HE1 TRP A 214      17.194 -10.659 -10.388  1.00  0.030          H  
ATOM   3223  HE3 TRP A 214      18.191 -11.030  -5.137  1.00  0.030          H  
ATOM   3224  HZ2 TRP A 214      17.086  -8.219  -9.070  1.00  0.030          H  
ATOM   3225  HZ3 TRP A 214      17.928  -8.621  -4.888  1.00  0.030          H  
ATOM   3226  HH2 TRP A 214      17.355  -7.237  -6.869  1.00  0.030          H  
ATOM   3227  N   GLY A 215      19.772 -15.203  -9.148  1.00  0.010          N  
ATOM   3228  CA  GLY A 215      20.332 -15.488 -10.462  1.00  0.010          C  
ATOM   3229  C   GLY A 215      21.366 -16.596 -10.389  1.00  0.020          C  
ATOM   3230  O   GLY A 215      21.260 -17.508  -9.558  1.00  0.030          O  
ATOM   3231  H   GLY A 215      18.982 -15.776  -8.865  1.00  0.010          H  
ATOM   3232 1HA  GLY A 215      19.529 -15.808 -11.120  1.00  0.010          H  
ATOM   3233 2HA  GLY A 215      20.760 -14.596 -10.894  1.00  0.010          H  
ATOM   3234  N   ARG A 216      22.303 -16.600 -11.339  1.00  0.010          N  
ATOM   3235  CA  ARG A 216      23.246 -17.701 -11.474  1.00  0.020          C  
ATOM   3236  C   ARG A 216      24.091 -17.906 -10.233  1.00  0.040          C  
ATOM   3237  O   ARG A 216      24.662 -16.960  -9.697  1.00  0.050          O  
ATOM   3238  CB  ARG A 216      24.164 -17.460 -12.665  1.00  0.020          C  
ATOM   3239  CG  ARG A 216      25.055 -18.632 -13.044  1.00  0.020          C  
ATOM   3240  CD  ARG A 216      25.711 -18.443 -14.358  1.00  0.020          C  
ATOM   3241  NE  ARG A 216      26.593 -17.297 -14.370  1.00  0.020          N  
ATOM   3242  CZ  ARG A 216      27.304 -16.879 -15.441  1.00  0.020          C  
ATOM   3243  NH1 ARG A 216      27.268 -17.550 -16.574  1.00  0.020          N  
ATOM   3244  NH2 ARG A 216      28.032 -15.783 -15.342  1.00  0.020          N  
ATOM   3245  H   ARG A 216      22.361 -15.826 -12.006  1.00  0.010          H  
ATOM   3246  HA  ARG A 216      22.680 -18.613 -11.651  1.00  0.020          H  
ATOM   3247 1HB  ARG A 216      23.579 -17.184 -13.530  1.00  0.030          H  
ATOM   3248 2HB  ARG A 216      24.811 -16.616 -12.438  1.00  0.030          H  
ATOM   3249 1HG  ARG A 216      25.829 -18.755 -12.301  1.00  0.030          H  
ATOM   3250 2HG  ARG A 216      24.448 -19.541 -13.090  1.00  0.030          H  
ATOM   3251 1HD  ARG A 216      26.292 -19.333 -14.599  1.00  0.030          H  
ATOM   3252 2HD  ARG A 216      24.953 -18.286 -15.111  1.00  0.030          H  
ATOM   3253  HE  ARG A 216      26.649 -16.738 -13.530  1.00  0.030          H  
ATOM   3254 1HH1 ARG A 216      26.718 -18.393 -16.653  1.00  0.030          H  
ATOM   3255 2HH1 ARG A 216      27.803 -17.228 -17.370  1.00  0.030          H  
ATOM   3256 1HH2 ARG A 216      28.035 -15.264 -14.466  1.00  0.030          H  
ATOM   3257 2HH2 ARG A 216      28.573 -15.452 -16.133  1.00  0.030          H  
ATOM   3258  N   ASN A 217      24.215 -19.162  -9.806  1.00  0.050          N  
ATOM   3259  CA  ASN A 217      25.022 -19.475  -8.632  1.00  0.060          C  
ATOM   3260  C   ASN A 217      25.982 -20.640  -8.861  1.00  0.060          C  
ATOM   3261  O   ASN A 217      26.417 -21.283  -7.909  1.00  0.060          O  
ATOM   3262  CB  ASN A 217      24.121 -19.784  -7.477  1.00  0.080          C  
ATOM   3263  CG  ASN A 217      24.768 -19.679  -6.157  1.00  0.080          C  
ATOM   3264  OD1 ASN A 217      25.710 -18.893  -5.975  1.00  0.080          O  
ATOM   3265  ND2 ASN A 217      24.272 -20.426  -5.210  1.00  0.080          N  
ATOM   3266  H   ASN A 217      23.689 -19.904 -10.299  1.00  0.060          H  
ATOM   3267  HA  ASN A 217      25.620 -18.602  -8.384  1.00  0.070          H  
ATOM   3268 1HB  ASN A 217      23.221 -19.180  -7.519  1.00  0.100          H  
ATOM   3269 2HB  ASN A 217      23.840 -20.797  -7.603  1.00  0.100          H  
ATOM   3270 1HD2 ASN A 217      24.674 -20.381  -4.293  1.00  0.100          H  
ATOM   3271 2HD2 ASN A 217      23.474 -21.029  -5.431  1.00  0.100          H  
ATOM   3272  N   LYS A 218      26.408 -20.824 -10.104  1.00  0.060          N  
ATOM   3273  CA  LYS A 218      27.312 -21.898 -10.522  1.00  0.080          C  
ATOM   3274  C   LYS A 218      28.559 -22.079  -9.661  1.00  0.070          C  
ATOM   3275  O   LYS A 218      29.000 -23.206  -9.443  1.00  0.100          O  
ATOM   3276  CB  LYS A 218      27.760 -21.659 -11.969  1.00  0.100          C  
ATOM   3277  CG  LYS A 218      28.709 -22.723 -12.527  1.00  0.100          C  
ATOM   3278  CD  LYS A 218      29.041 -22.463 -13.988  1.00  0.100          C  
ATOM   3279  CE  LYS A 218      30.037 -23.487 -14.512  1.00  0.100          C  
ATOM   3280  NZ  LYS A 218      30.360 -23.266 -15.953  1.00  0.100          N  
ATOM   3281  H   LYS A 218      26.019 -20.214 -10.803  1.00  0.070          H  
ATOM   3282  HA  LYS A 218      26.748 -22.832 -10.477  1.00  0.100          H  
ATOM   3283 1HB  LYS A 218      26.885 -21.609 -12.615  1.00  0.120          H  
ATOM   3284 2HB  LYS A 218      28.273 -20.700 -12.033  1.00  0.120          H  
ATOM   3285 1HG  LYS A 218      29.647 -22.714 -11.964  1.00  0.120          H  
ATOM   3286 2HG  LYS A 218      28.257 -23.708 -12.424  1.00  0.120          H  
ATOM   3287 1HD  LYS A 218      28.130 -22.513 -14.583  1.00  0.120          H  
ATOM   3288 2HD  LYS A 218      29.468 -21.468 -14.089  1.00  0.120          H  
ATOM   3289 1HE  LYS A 218      30.954 -23.420 -13.929  1.00  0.120          H  
ATOM   3290 2HE  LYS A 218      29.616 -24.485 -14.394  1.00  0.120          H  
ATOM   3291 1HZ  LYS A 218      31.023 -23.965 -16.261  1.00  0.120          H  
ATOM   3292 2HZ  LYS A 218      29.515 -23.339 -16.506  1.00  0.120          H  
ATOM   3293 3HZ  LYS A 218      30.761 -22.347 -16.073  1.00  0.120          H  
ATOM   3294  N   PHE A 219      29.177 -20.979  -9.233  1.00  0.090          N  
ATOM   3295  CA  PHE A 219      30.386 -21.047  -8.427  1.00  0.140          C  
ATOM   3296  C   PHE A 219      30.135 -20.576  -7.021  1.00  0.120          C  
ATOM   3297  O   PHE A 219      31.079 -20.234  -6.312  1.00  0.130          O  
ATOM   3298  CB  PHE A 219      31.483 -20.173  -8.991  1.00  0.180          C  
ATOM   3299  CG  PHE A 219      31.966 -20.574 -10.288  1.00  0.180          C  
ATOM   3300  CD1 PHE A 219      31.460 -19.989 -11.413  1.00  0.180          C  
ATOM   3301  CD2 PHE A 219      32.959 -21.522 -10.401  1.00  0.180          C  
ATOM   3302  CE1 PHE A 219      31.930 -20.329 -12.645  1.00  0.180          C  
ATOM   3303  CE2 PHE A 219      33.437 -21.876 -11.632  1.00  0.180          C  
ATOM   3304  CZ  PHE A 219      32.922 -21.275 -12.760  1.00  0.180          C  
ATOM   3305  H   PHE A 219      28.788 -20.057  -9.421  1.00  0.110          H  
ATOM   3306  HA  PHE A 219      30.727 -22.082  -8.389  1.00  0.170          H  
ATOM   3307 1HB  PHE A 219      31.119 -19.147  -9.062  1.00  0.210          H  
ATOM   3308 2HB  PHE A 219      32.318 -20.175  -8.306  1.00  0.210          H  
ATOM   3309  HD1 PHE A 219      30.682 -19.243 -11.309  1.00  0.210          H  
ATOM   3310  HD2 PHE A 219      33.367 -21.989  -9.499  1.00  0.210          H  
ATOM   3311  HE1 PHE A 219      31.524 -19.844 -13.532  1.00  0.210          H  
ATOM   3312  HE2 PHE A 219      34.226 -22.625 -11.722  1.00  0.210          H  
ATOM   3313  HZ  PHE A 219      33.304 -21.544 -13.741  1.00  0.210          H  
ATOM   3314  N   GLY A 220      28.875 -20.476  -6.632  1.00  0.080          N  
ATOM   3315  CA  GLY A 220      28.554 -19.975  -5.315  1.00  0.090          C  
ATOM   3316  C   GLY A 220      28.610 -18.453  -5.219  1.00  0.090          C  
ATOM   3317  O   GLY A 220      28.698 -17.895  -4.123  1.00  0.110          O  
ATOM   3318  H   GLY A 220      28.116 -20.795  -7.239  1.00  0.100          H  
ATOM   3319 1HA  GLY A 220      27.573 -20.335  -5.020  1.00  0.110          H  
ATOM   3320 2HA  GLY A 220      29.247 -20.390  -4.618  1.00  0.110          H  
ATOM   3321  N   GLN A 221      28.522 -17.753  -6.356  1.00  0.080          N  
ATOM   3322  CA  GLN A 221      28.610 -16.298  -6.397  1.00  0.140          C  
ATOM   3323  C   GLN A 221      27.478 -15.555  -5.711  1.00  0.120          C  
ATOM   3324  O   GLN A 221      27.529 -14.327  -5.607  1.00  0.120          O  
ATOM   3325  CB  GLN A 221      28.849 -15.797  -7.828  1.00  0.170          C  
ATOM   3326  CG  GLN A 221      27.769 -16.029  -8.868  1.00  0.170          C  
ATOM   3327  CD  GLN A 221      27.961 -17.354  -9.600  1.00  0.170          C  
ATOM   3328  OE1 GLN A 221      28.290 -18.372  -8.969  1.00  0.170          O  
ATOM   3329  NE2 GLN A 221      27.804 -17.346 -10.918  1.00  0.170          N  
ATOM   3330  H   GLN A 221      28.411 -18.237  -7.246  1.00  0.100          H  
ATOM   3331  HA  GLN A 221      29.500 -16.019  -5.841  1.00  0.170          H  
ATOM   3332 1HB  GLN A 221      29.057 -14.723  -7.805  1.00  0.210          H  
ATOM   3333 2HB  GLN A 221      29.737 -16.279  -8.208  1.00  0.210          H  
ATOM   3334 1HG  GLN A 221      26.782 -16.020  -8.395  1.00  0.210          H  
ATOM   3335 2HG  GLN A 221      27.830 -15.249  -9.601  1.00  0.210          H  
ATOM   3336 1HE2 GLN A 221      27.953 -18.172 -11.454  1.00  0.210          H  
ATOM   3337 2HE2 GLN A 221      27.567 -16.491 -11.394  1.00  0.210          H  
ATOM   3338  N   LEU A 222      26.445 -16.266  -5.241  1.00  0.090          N  
ATOM   3339  CA  LEU A 222      25.413 -15.601  -4.465  1.00  0.080          C  
ATOM   3340  C   LEU A 222      25.744 -15.650  -2.967  1.00  0.080          C  
ATOM   3341  O   LEU A 222      25.058 -15.020  -2.175  1.00  0.090          O  
ATOM   3342  CB  LEU A 222      24.029 -16.204  -4.700  1.00  0.120          C  
ATOM   3343  CG  LEU A 222      23.490 -16.174  -6.148  1.00  0.120          C  
ATOM   3344  CD1 LEU A 222      22.115 -16.833  -6.158  1.00  0.120          C  
ATOM   3345  CD2 LEU A 222      23.441 -14.762  -6.688  1.00  0.120          C  
ATOM   3346  H   LEU A 222      26.388 -17.270  -5.405  1.00  0.110          H  
ATOM   3347  HA  LEU A 222      25.379 -14.565  -4.747  1.00  0.100          H  
ATOM   3348 1HB  LEU A 222      24.051 -17.242  -4.378  1.00  0.140          H  
ATOM   3349 2HB  LEU A 222      23.315 -15.666  -4.077  1.00  0.140          H  
ATOM   3350  HG  LEU A 222      24.143 -16.760  -6.794  1.00  0.140          H  
ATOM   3351 1HD1 LEU A 222      21.729 -16.849  -7.173  1.00  0.140          H  
ATOM   3352 2HD1 LEU A 222      22.193 -17.852  -5.788  1.00  0.140          H  
ATOM   3353 3HD1 LEU A 222      21.436 -16.271  -5.522  1.00  0.140          H  
ATOM   3354 1HD2 LEU A 222      23.057 -14.813  -7.691  1.00  0.140          H  
ATOM   3355 2HD2 LEU A 222      22.793 -14.151  -6.079  1.00  0.140          H  
ATOM   3356 3HD2 LEU A 222      24.434 -14.319  -6.714  1.00  0.140          H  
ATOM   3357  N   GLY A 223      26.764 -16.434  -2.561  1.00  0.080          N  
ATOM   3358  CA  GLY A 223      27.170 -16.505  -1.149  1.00  0.080          C  
ATOM   3359  C   GLY A 223      26.160 -17.196  -0.230  1.00  0.070          C  
ATOM   3360  O   GLY A 223      26.077 -16.878   0.958  1.00  0.080          O  
ATOM   3361  H   GLY A 223      27.320 -16.960  -3.238  1.00  0.100          H  
ATOM   3362 1HA  GLY A 223      28.127 -17.029  -1.092  1.00  0.100          H  
ATOM   3363 2HA  GLY A 223      27.347 -15.493  -0.787  1.00  0.100          H  
ATOM   3364  N   LEU A 224      25.380 -18.123  -0.775  1.00  0.070          N  
ATOM   3365  CA  LEU A 224      24.305 -18.801  -0.052  1.00  0.060          C  
ATOM   3366  C   LEU A 224      24.606 -20.243   0.392  1.00  0.060          C  
ATOM   3367  O   LEU A 224      23.677 -21.021   0.618  1.00  0.060          O  
ATOM   3368  CB  LEU A 224      23.052 -18.778  -0.949  1.00  0.090          C  
ATOM   3369  CG  LEU A 224      22.527 -17.344  -1.384  1.00  0.090          C  
ATOM   3370  CD1 LEU A 224      21.382 -17.509  -2.370  1.00  0.090          C  
ATOM   3371  CD2 LEU A 224      22.070 -16.506  -0.166  1.00  0.090          C  
ATOM   3372  H   LEU A 224      25.539 -18.367  -1.740  1.00  0.080          H  
ATOM   3373  HA  LEU A 224      24.105 -18.233   0.852  1.00  0.070          H  
ATOM   3374 1HB  LEU A 224      23.268 -19.341  -1.855  1.00  0.110          H  
ATOM   3375 2HB  LEU A 224      22.242 -19.279  -0.420  1.00  0.110          H  
ATOM   3376  HG  LEU A 224      23.321 -16.819  -1.882  1.00  0.110          H  
ATOM   3377 1HD1 LEU A 224      21.050 -16.523  -2.698  1.00  0.110          H  
ATOM   3378 2HD1 LEU A 224      21.727 -18.078  -3.233  1.00  0.110          H  
ATOM   3379 3HD1 LEU A 224      20.559 -18.035  -1.895  1.00  0.110          H  
ATOM   3380 1HD2 LEU A 224      21.723 -15.530  -0.510  1.00  0.110          H  
ATOM   3381 2HD2 LEU A 224      21.259 -17.008   0.355  1.00  0.110          H  
ATOM   3382 3HD2 LEU A 224      22.901 -16.363   0.513  1.00  0.110          H  
ATOM   3383  N   ASN A 225      25.887 -20.617   0.496  1.00  0.060          N  
ATOM   3384  CA  ASN A 225      26.308 -21.962   0.909  1.00  0.060          C  
ATOM   3385  C   ASN A 225      25.768 -23.044  -0.014  1.00  0.060          C  
ATOM   3386  O   ASN A 225      25.409 -24.132   0.443  1.00  0.060          O  
ATOM   3387  CB  ASN A 225      25.843 -22.274   2.332  1.00  0.080          C  
ATOM   3388  CG  ASN A 225      26.614 -23.428   3.021  1.00  0.080          C  
ATOM   3389  OD1 ASN A 225      27.853 -23.543   2.984  1.00  0.080          O  
ATOM   3390  ND2 ASN A 225      25.863 -24.297   3.666  1.00  0.080          N  
ATOM   3391  H   ASN A 225      26.639 -19.960   0.274  1.00  0.070          H  
ATOM   3392  HA  ASN A 225      27.395 -22.001   0.868  1.00  0.070          H  
ATOM   3393 1HB  ASN A 225      25.937 -21.377   2.942  1.00  0.100          H  
ATOM   3394 2HB  ASN A 225      24.788 -22.541   2.315  1.00  0.100          H  
ATOM   3395 1HD2 ASN A 225      26.284 -25.072   4.139  1.00  0.100          H  
ATOM   3396 2HD2 ASN A 225      24.870 -24.185   3.672  1.00  0.100          H  
ATOM   3397  N   ASP A 226      25.746 -22.758  -1.314  1.00  0.050          N  
ATOM   3398  CA  ASP A 226      25.300 -23.694  -2.325  1.00  0.040          C  
ATOM   3399  C   ASP A 226      25.884 -23.318  -3.681  1.00  0.060          C  
ATOM   3400  O   ASP A 226      26.493 -22.258  -3.828  1.00  0.090          O  
ATOM   3401  CB  ASP A 226      23.754 -23.667  -2.393  1.00  0.060          C  
ATOM   3402  CG  ASP A 226      23.122 -24.917  -3.016  1.00  0.060          C  
ATOM   3403  OD1 ASP A 226      23.879 -25.752  -3.453  1.00  0.060          O  
ATOM   3404  OD2 ASP A 226      21.910 -24.992  -3.157  1.00  0.060          O  
ATOM   3405  H   ASP A 226      26.048 -21.848  -1.624  1.00  0.060          H  
ATOM   3406  HA  ASP A 226      25.643 -24.694  -2.058  1.00  0.050          H  
ATOM   3407 1HB  ASP A 226      23.358 -23.549  -1.379  1.00  0.070          H  
ATOM   3408 2HB  ASP A 226      23.436 -22.793  -2.961  1.00  0.070          H  
ATOM   3409  N   GLU A 227      25.599 -24.143  -4.681  1.00  0.040          N  
ATOM   3410  CA  GLU A 227      26.002 -23.895  -6.070  1.00  0.040          C  
ATOM   3411  C   GLU A 227      24.783 -23.871  -7.014  1.00  0.030          C  
ATOM   3412  O   GLU A 227      24.923 -23.878  -8.238  1.00  0.040          O  
ATOM   3413  CB  GLU A 227      27.044 -24.943  -6.509  1.00  0.060          C  
ATOM   3414  CG  GLU A 227      28.384 -24.895  -5.690  1.00  0.060          C  
ATOM   3415  CD  GLU A 227      29.411 -25.976  -6.075  1.00  0.060          C  
ATOM   3416  OE1 GLU A 227      29.137 -26.738  -6.969  1.00  0.060          O  
ATOM   3417  OE2 GLU A 227      30.455 -26.050  -5.437  1.00  0.060          O  
ATOM   3418  H   GLU A 227      25.097 -25.000  -4.434  1.00  0.050          H  
ATOM   3419  HA  GLU A 227      26.477 -22.918  -6.115  1.00  0.050          H  
ATOM   3420 1HB  GLU A 227      26.619 -25.941  -6.422  1.00  0.070          H  
ATOM   3421 2HB  GLU A 227      27.294 -24.778  -7.561  1.00  0.070          H  
ATOM   3422 1HG  GLU A 227      28.838 -23.911  -5.843  1.00  0.070          H  
ATOM   3423 2HG  GLU A 227      28.152 -24.990  -4.633  1.00  0.070          H  
ATOM   3424  N   ASN A 228      23.585 -23.889  -6.434  1.00  0.020          N  
ATOM   3425  CA  ASN A 228      22.338 -23.873  -7.194  1.00  0.020          C  
ATOM   3426  C   ASN A 228      21.790 -22.469  -7.411  1.00  0.020          C  
ATOM   3427  O   ASN A 228      21.854 -21.621  -6.515  1.00  0.040          O  
ATOM   3428  CB  ASN A 228      21.302 -24.752  -6.537  1.00  0.030          C  
ATOM   3429  CG  ASN A 228      21.603 -26.190  -6.656  1.00  0.030          C  
ATOM   3430  OD1 ASN A 228      21.807 -26.677  -7.777  1.00  0.030          O  
ATOM   3431  ND2 ASN A 228      21.626 -26.878  -5.544  1.00  0.030          N  
ATOM   3432  H   ASN A 228      23.556 -23.908  -5.424  1.00  0.020          H  
ATOM   3433  HA  ASN A 228      22.543 -24.283  -8.183  1.00  0.020          H  
ATOM   3434 1HB  ASN A 228      21.263 -24.516  -5.483  1.00  0.030          H  
ATOM   3435 2HB  ASN A 228      20.320 -24.550  -6.964  1.00  0.030          H  
ATOM   3436 1HD2 ASN A 228      21.823 -27.856  -5.554  1.00  0.030          H  
ATOM   3437 2HD2 ASN A 228      21.467 -26.391  -4.647  1.00  0.030          H  
ATOM   3438  N   ASP A 229      21.253 -22.256  -8.611  1.00  0.030          N  
ATOM   3439  CA  ASP A 229      20.657 -20.998  -9.085  1.00  0.030          C  
ATOM   3440  C   ASP A 229      19.434 -20.594  -8.271  1.00  0.020          C  
ATOM   3441  O   ASP A 229      18.760 -21.452  -7.685  1.00  0.030          O  
ATOM   3442  CB  ASP A 229      20.232 -21.145 -10.550  1.00  0.040          C  
ATOM   3443  CG  ASP A 229      21.397 -21.278 -11.568  1.00  0.040          C  
ATOM   3444  OD1 ASP A 229      22.556 -20.961 -11.281  1.00  0.040          O  
ATOM   3445  OD2 ASP A 229      21.104 -21.736 -12.639  1.00  0.040          O  
ATOM   3446  H   ASP A 229      21.284 -23.038  -9.256  1.00  0.040          H  
ATOM   3447  HA  ASP A 229      21.398 -20.201  -9.002  1.00  0.040          H  
ATOM   3448 1HB  ASP A 229      19.580 -22.011 -10.651  1.00  0.050          H  
ATOM   3449 2HB  ASP A 229      19.635 -20.263 -10.833  1.00  0.050          H  
ATOM   3450  N   ARG A 230      19.129 -19.292  -8.244  1.00  0.020          N  
ATOM   3451  CA  ARG A 230      17.940 -18.810  -7.539  1.00  0.020          C  
ATOM   3452  C   ARG A 230      17.075 -17.866  -8.378  1.00  0.020          C  
ATOM   3453  O   ARG A 230      17.538 -16.854  -8.895  1.00  0.010          O  
ATOM   3454  CB  ARG A 230      18.355 -18.089  -6.277  1.00  0.030          C  
ATOM   3455  CG  ARG A 230      19.074 -18.940  -5.212  1.00  0.030          C  
ATOM   3456  CD  ARG A 230      18.157 -19.903  -4.533  1.00  0.030          C  
ATOM   3457  NE  ARG A 230      18.836 -20.663  -3.510  1.00  0.030          N  
ATOM   3458  CZ  ARG A 230      19.472 -21.834  -3.718  1.00  0.030          C  
ATOM   3459  NH1 ARG A 230      19.504 -22.374  -4.913  1.00  0.030          N  
ATOM   3460  NH2 ARG A 230      20.072 -22.455  -2.701  1.00  0.030          N  
ATOM   3461  H   ARG A 230      19.755 -18.632  -8.724  1.00  0.020          H  
ATOM   3462  HA  ARG A 230      17.328 -19.669  -7.279  1.00  0.020          H  
ATOM   3463 1HB  ARG A 230      19.026 -17.284  -6.540  1.00  0.030          H  
ATOM   3464 2HB  ARG A 230      17.477 -17.643  -5.846  1.00  0.030          H  
ATOM   3465 1HG  ARG A 230      19.895 -19.498  -5.662  1.00  0.030          H  
ATOM   3466 2HG  ARG A 230      19.472 -18.277  -4.453  1.00  0.030          H  
ATOM   3467 1HD  ARG A 230      17.345 -19.362  -4.061  1.00  0.030          H  
ATOM   3468 2HD  ARG A 230      17.740 -20.596  -5.249  1.00  0.030          H  
ATOM   3469  HE  ARG A 230      18.834 -20.287  -2.570  1.00  0.030          H  
ATOM   3470 1HH1 ARG A 230      19.077 -21.925  -5.739  1.00  0.030          H  
ATOM   3471 2HH1 ARG A 230      19.974 -23.246  -5.047  1.00  0.030          H  
ATOM   3472 1HH2 ARG A 230      20.057 -22.044  -1.778  1.00  0.030          H  
ATOM   3473 2HH2 ARG A 230      20.576 -23.352  -2.851  1.00  0.030          H  
ATOM   3474  N   TYR A 231      15.771 -18.147  -8.449  1.00  0.020          N  
ATOM   3475  CA  TYR A 231      14.889 -17.325  -9.281  1.00  0.020          C  
ATOM   3476  C   TYR A 231      14.192 -16.181  -8.563  1.00  0.020          C  
ATOM   3477  O   TYR A 231      13.527 -15.354  -9.197  1.00  0.020          O  
ATOM   3478  CB  TYR A 231      13.876 -18.241  -9.954  1.00  0.030          C  
ATOM   3479  CG  TYR A 231      14.489 -19.125 -11.013  1.00  0.030          C  
ATOM   3480  CD1 TYR A 231      15.148 -20.299 -10.675  1.00  0.030          C  
ATOM   3481  CD2 TYR A 231      14.366 -18.767 -12.339  1.00  0.030          C  
ATOM   3482  CE1 TYR A 231      15.691 -21.085 -11.668  1.00  0.030          C  
ATOM   3483  CE2 TYR A 231      14.904 -19.545 -13.329  1.00  0.030          C  
ATOM   3484  CZ  TYR A 231      15.566 -20.701 -13.000  1.00  0.030          C  
ATOM   3485  OH  TYR A 231      16.102 -21.485 -13.989  1.00  0.030          O  
ATOM   3486  H   TYR A 231      15.405 -18.966  -7.982  1.00  0.020          H  
ATOM   3487  HA  TYR A 231      15.494 -16.863 -10.052  1.00  0.020          H  
ATOM   3488 1HB  TYR A 231      13.383 -18.867  -9.213  1.00  0.030          H  
ATOM   3489 2HB  TYR A 231      13.132 -17.637 -10.423  1.00  0.030          H  
ATOM   3490  HD1 TYR A 231      15.244 -20.602  -9.637  1.00  0.030          H  
ATOM   3491  HD2 TYR A 231      13.843 -17.854 -12.605  1.00  0.030          H  
ATOM   3492  HE1 TYR A 231      16.216 -22.003 -11.409  1.00  0.030          H  
ATOM   3493  HE2 TYR A 231      14.802 -19.243 -14.377  1.00  0.030          H  
ATOM   3494  HH  TYR A 231      15.980 -21.053 -14.843  1.00  0.030          H  
ATOM   3495  N   VAL A 232      14.376 -16.109  -7.254  1.00  0.020          N  
ATOM   3496  CA  VAL A 232      13.830 -15.029  -6.453  1.00  0.020          C  
ATOM   3497  C   VAL A 232      14.973 -14.550  -5.563  1.00  0.020          C  
ATOM   3498  O   VAL A 232      15.925 -15.308  -5.402  1.00  0.020          O  
ATOM   3499  CB  VAL A 232      12.629 -15.519  -5.618  1.00  0.030          C  
ATOM   3500  CG1 VAL A 232      11.527 -16.026  -6.563  1.00  0.030          C  
ATOM   3501  CG2 VAL A 232      13.092 -16.608  -4.640  1.00  0.030          C  
ATOM   3502  H   VAL A 232      14.930 -16.827  -6.814  1.00  0.020          H  
ATOM   3503  HA  VAL A 232      13.491 -14.248  -7.123  1.00  0.020          H  
ATOM   3504  HB  VAL A 232      12.210 -14.694  -5.058  1.00  0.030          H  
ATOM   3505 1HG1 VAL A 232      10.669 -16.352  -5.980  1.00  0.030          H  
ATOM   3506 2HG1 VAL A 232      11.226 -15.217  -7.235  1.00  0.030          H  
ATOM   3507 3HG1 VAL A 232      11.894 -16.860  -7.146  1.00  0.030          H  
ATOM   3508 1HG2 VAL A 232      12.243 -16.946  -4.050  1.00  0.030          H  
ATOM   3509 2HG2 VAL A 232      13.502 -17.447  -5.192  1.00  0.030          H  
ATOM   3510 3HG2 VAL A 232      13.858 -16.211  -3.962  1.00  0.030          H  
ATOM   3511  N   PRO A 233      14.930 -13.330  -5.003  1.00  0.030          N  
ATOM   3512  CA  PRO A 233      15.875 -12.801  -4.024  1.00  0.030          C  
ATOM   3513  C   PRO A 233      15.990 -13.671  -2.778  1.00  0.030          C  
ATOM   3514  O   PRO A 233      14.976 -14.091  -2.217  1.00  0.040          O  
ATOM   3515  CB  PRO A 233      15.256 -11.445  -3.700  1.00  0.040          C  
ATOM   3516  CG  PRO A 233      14.475 -11.072  -4.942  1.00  0.040          C  
ATOM   3517  CD  PRO A 233      13.918 -12.352  -5.445  1.00  0.040          C  
ATOM   3518  HA  PRO A 233      16.856 -12.672  -4.474  1.00  0.040          H  
ATOM   3519 1HB  PRO A 233      14.623 -11.536  -2.807  1.00  0.050          H  
ATOM   3520 2HB  PRO A 233      16.047 -10.726  -3.472  1.00  0.050          H  
ATOM   3521 1HG  PRO A 233      13.684 -10.369  -4.695  1.00  0.050          H  
ATOM   3522 2HG  PRO A 233      15.112 -10.568  -5.677  1.00  0.050          H  
ATOM   3523 1HD  PRO A 233      12.944 -12.550  -4.989  1.00  0.050          H  
ATOM   3524 2HD  PRO A 233      13.866 -12.264  -6.531  1.00  0.050          H  
ATOM   3525  N   ASN A 234      17.225 -13.844  -2.306  1.00  0.040          N  
ATOM   3526  CA  ASN A 234      17.583 -14.646  -1.136  1.00  0.050          C  
ATOM   3527  C   ASN A 234      18.589 -13.956  -0.226  1.00  0.050          C  
ATOM   3528  O   ASN A 234      19.679 -13.576  -0.656  1.00  0.050          O  
ATOM   3529  CB  ASN A 234      18.135 -15.976  -1.566  1.00  0.070          C  
ATOM   3530  CG  ASN A 234      17.129 -16.825  -2.199  1.00  0.070          C  
ATOM   3531  OD1 ASN A 234      16.395 -17.585  -1.556  1.00  0.070          O  
ATOM   3532  ND2 ASN A 234      17.057 -16.698  -3.472  1.00  0.070          N  
ATOM   3533  H   ASN A 234      17.995 -13.492  -2.877  1.00  0.050          H  
ATOM   3534  HA  ASN A 234      16.677 -14.814  -0.550  1.00  0.060          H  
ATOM   3535 1HB  ASN A 234      18.924 -15.796  -2.287  1.00  0.080          H  
ATOM   3536 2HB  ASN A 234      18.571 -16.495  -0.713  1.00  0.080          H  
ATOM   3537 1HD2 ASN A 234      16.395 -17.215  -4.007  1.00  0.080          H  
ATOM   3538 2HD2 ASN A 234      17.660 -16.042  -3.940  1.00  0.080          H  
ATOM   3539  N   LEU A 235      18.187 -13.688   1.008  1.00  0.060          N  
ATOM   3540  CA  LEU A 235      19.070 -12.997   1.933  1.00  0.060          C  
ATOM   3541  C   LEU A 235      20.366 -13.742   2.273  1.00  0.050          C  
ATOM   3542  O   LEU A 235      20.361 -14.879   2.766  1.00  0.060          O  
ATOM   3543  CB  LEU A 235      18.321 -12.722   3.244  1.00  0.080          C  
ATOM   3544  CG  LEU A 235      19.123 -12.015   4.345  1.00  0.080          C  
ATOM   3545  CD1 LEU A 235      19.491 -10.610   3.935  1.00  0.080          C  
ATOM   3546  CD2 LEU A 235      18.308 -11.992   5.586  1.00  0.080          C  
ATOM   3547  H   LEU A 235      17.273 -13.995   1.315  1.00  0.070          H  
ATOM   3548  HA  LEU A 235      19.338 -12.048   1.478  1.00  0.070          H  
ATOM   3549 1HB  LEU A 235      17.453 -12.112   3.023  1.00  0.100          H  
ATOM   3550 2HB  LEU A 235      17.979 -13.674   3.647  1.00  0.100          H  
ATOM   3551  HG  LEU A 235      20.037 -12.564   4.539  1.00  0.100          H  
ATOM   3552 1HD1 LEU A 235      20.056 -10.153   4.740  1.00  0.100          H  
ATOM   3553 2HD1 LEU A 235      20.093 -10.615   3.052  1.00  0.100          H  
ATOM   3554 3HD1 LEU A 235      18.592 -10.038   3.749  1.00  0.100          H  
ATOM   3555 1HD2 LEU A 235      18.891 -11.524   6.355  1.00  0.100          H  
ATOM   3556 2HD2 LEU A 235      17.384 -11.426   5.415  1.00  0.100          H  
ATOM   3557 3HD2 LEU A 235      18.061 -13.007   5.881  1.00  0.100          H  
ATOM   3558  N   LEU A 236      21.479 -13.036   2.123  1.00  0.040          N  
ATOM   3559  CA  LEU A 236      22.807 -13.536   2.437  1.00  0.050          C  
ATOM   3560  C   LEU A 236      23.031 -13.377   3.916  1.00  0.040          C  
ATOM   3561  O   LEU A 236      23.789 -12.507   4.351  1.00  0.050          O  
ATOM   3562  CB  LEU A 236      23.910 -12.758   1.695  1.00  0.070          C  
ATOM   3563  CG  LEU A 236      24.213 -13.149   0.236  1.00  0.070          C  
ATOM   3564  CD1 LEU A 236      23.078 -12.718  -0.690  1.00  0.070          C  
ATOM   3565  CD2 LEU A 236      25.540 -12.493  -0.183  1.00  0.070          C  
ATOM   3566  H   LEU A 236      21.397 -12.104   1.717  1.00  0.050          H  
ATOM   3567  HA  LEU A 236      22.864 -14.591   2.179  1.00  0.060          H  
ATOM   3568 1HB  LEU A 236      23.634 -11.716   1.704  1.00  0.080          H  
ATOM   3569 2HB  LEU A 236      24.841 -12.868   2.251  1.00  0.080          H  
ATOM   3570  HG  LEU A 236      24.305 -14.236   0.166  1.00  0.080          H  
ATOM   3571 1HD1 LEU A 236      23.301 -13.021  -1.695  1.00  0.080          H  
ATOM   3572 2HD1 LEU A 236      22.158 -13.188  -0.396  1.00  0.080          H  
ATOM   3573 3HD1 LEU A 236      22.958 -11.653  -0.651  1.00  0.080          H  
ATOM   3574 1HD2 LEU A 236      25.771 -12.778  -1.204  1.00  0.080          H  
ATOM   3575 2HD2 LEU A 236      25.453 -11.409  -0.118  1.00  0.080          H  
ATOM   3576 3HD2 LEU A 236      26.339 -12.834   0.475  1.00  0.080          H  
ATOM   3577  N   LYS A 237      22.393 -14.241   4.687  1.00  0.040          N  
ATOM   3578  CA  LYS A 237      22.397 -14.136   6.138  1.00  0.040          C  
ATOM   3579  C   LYS A 237      23.798 -14.053   6.742  1.00  0.040          C  
ATOM   3580  O   LYS A 237      24.001 -13.329   7.720  1.00  0.080          O  
ATOM   3581  CB  LYS A 237      21.621 -15.297   6.752  1.00  0.060          C  
ATOM   3582  CG  LYS A 237      20.119 -15.194   6.536  1.00  0.060          C  
ATOM   3583  CD  LYS A 237      19.369 -16.373   7.134  1.00  0.060          C  
ATOM   3584  CE  LYS A 237      17.865 -16.245   6.896  1.00  0.060          C  
ATOM   3585  NZ  LYS A 237      17.110 -17.411   7.443  1.00  0.060          N  
ATOM   3586  H   LYS A 237      21.791 -14.913   4.198  1.00  0.050          H  
ATOM   3587  HA  LYS A 237      21.872 -13.220   6.402  1.00  0.050          H  
ATOM   3588 1HB  LYS A 237      21.963 -16.236   6.317  1.00  0.070          H  
ATOM   3589 2HB  LYS A 237      21.812 -15.340   7.824  1.00  0.070          H  
ATOM   3590 1HG  LYS A 237      19.769 -14.279   7.009  1.00  0.070          H  
ATOM   3591 2HG  LYS A 237      19.906 -15.131   5.467  1.00  0.070          H  
ATOM   3592 1HD  LYS A 237      19.725 -17.297   6.677  1.00  0.070          H  
ATOM   3593 2HD  LYS A 237      19.558 -16.419   8.206  1.00  0.070          H  
ATOM   3594 1HE  LYS A 237      17.505 -15.336   7.376  1.00  0.070          H  
ATOM   3595 2HE  LYS A 237      17.679 -16.175   5.824  1.00  0.070          H  
ATOM   3596 1HZ  LYS A 237      16.123 -17.288   7.265  1.00  0.070          H  
ATOM   3597 2HZ  LYS A 237      17.427 -18.261   6.996  1.00  0.070          H  
ATOM   3598 3HZ  LYS A 237      17.266 -17.480   8.439  1.00  0.070          H  
ATOM   3599  N   SER A 238      24.786 -14.726   6.153  1.00  0.030          N  
ATOM   3600  CA  SER A 238      26.139 -14.701   6.706  1.00  0.030          C  
ATOM   3601  C   SER A 238      26.784 -13.301   6.731  1.00  0.040          C  
ATOM   3602  O   SER A 238      27.762 -13.084   7.452  1.00  0.040          O  
ATOM   3603  CB  SER A 238      27.021 -15.655   5.943  1.00  0.040          C  
ATOM   3604  OG  SER A 238      27.212 -15.219   4.643  1.00  0.040          O  
ATOM   3605  H   SER A 238      24.601 -15.293   5.335  1.00  0.040          H  
ATOM   3606  HA  SER A 238      26.080 -15.055   7.736  1.00  0.040          H  
ATOM   3607 1HB  SER A 238      27.985 -15.739   6.445  1.00  0.050          H  
ATOM   3608 2HB  SER A 238      26.567 -16.644   5.934  1.00  0.050          H  
ATOM   3609  HG  SER A 238      27.780 -15.875   4.245  1.00  0.050          H  
ATOM   3610  N   LEU A 239      26.274 -12.352   5.932  1.00  0.070          N  
ATOM   3611  CA  LEU A 239      26.782 -10.981   5.934  1.00  0.120          C  
ATOM   3612  C   LEU A 239      25.782 -10.022   6.550  1.00  0.220          C  
ATOM   3613  O   LEU A 239      25.937  -8.806   6.430  1.00  0.430          O  
ATOM   3614  CB  LEU A 239      27.141 -10.486   4.521  1.00  0.150          C  
ATOM   3615  CG  LEU A 239      28.280 -11.224   3.797  1.00  0.150          C  
ATOM   3616  CD1 LEU A 239      28.433 -10.679   2.371  1.00  0.150          C  
ATOM   3617  CD2 LEU A 239      29.584 -11.045   4.553  1.00  0.150          C  
ATOM   3618  H   LEU A 239      25.464 -12.575   5.345  1.00  0.080          H  
ATOM   3619  HA  LEU A 239      27.665 -10.946   6.558  1.00  0.140          H  
ATOM   3620 1HB  LEU A 239      26.246 -10.567   3.899  1.00  0.180          H  
ATOM   3621 2HB  LEU A 239      27.416  -9.435   4.584  1.00  0.180          H  
ATOM   3622  HG  LEU A 239      28.038 -12.264   3.748  1.00  0.180          H  
ATOM   3623 1HD1 LEU A 239      29.229 -11.210   1.860  1.00  0.180          H  
ATOM   3624 2HD1 LEU A 239      27.503 -10.829   1.831  1.00  0.180          H  
ATOM   3625 3HD1 LEU A 239      28.674  -9.617   2.406  1.00  0.180          H  
ATOM   3626 1HD2 LEU A 239      30.363 -11.564   4.037  1.00  0.180          H  
ATOM   3627 2HD2 LEU A 239      29.837  -9.993   4.614  1.00  0.180          H  
ATOM   3628 3HD2 LEU A 239      29.506 -11.456   5.546  1.00  0.180          H  
ATOM   3629  N   ARG A 240      24.737 -10.548   7.188  1.00  0.150          N  
ATOM   3630  CA  ARG A 240      23.694  -9.697   7.731  1.00  0.270          C  
ATOM   3631  C   ARG A 240      24.220  -8.687   8.734  1.00  0.260          C  
ATOM   3632  O   ARG A 240      23.737  -7.559   8.782  1.00  0.450          O  
ATOM   3633  CB  ARG A 240      22.599 -10.522   8.387  1.00  0.330          C  
ATOM   3634  CG  ARG A 240      21.417  -9.707   8.853  1.00  0.330          C  
ATOM   3635  CD  ARG A 240      20.381 -10.506   9.537  1.00  0.330          C  
ATOM   3636  NE  ARG A 240      19.327  -9.625   9.987  1.00  0.330          N  
ATOM   3637  CZ  ARG A 240      18.202  -9.301   9.327  1.00  0.330          C  
ATOM   3638  NH1 ARG A 240      17.859  -9.818   8.192  1.00  0.330          N  
ATOM   3639  NH2 ARG A 240      17.465  -8.429   9.879  1.00  0.330          N  
ATOM   3640  H   ARG A 240      24.649 -11.563   7.291  1.00  0.180          H  
ATOM   3641  HA  ARG A 240      23.247  -9.148   6.902  1.00  0.320          H  
ATOM   3642 1HB  ARG A 240      22.232 -11.255   7.680  1.00  0.400          H  
ATOM   3643 2HB  ARG A 240      23.006 -11.063   9.241  1.00  0.400          H  
ATOM   3644 1HG  ARG A 240      21.744  -8.949   9.564  1.00  0.400          H  
ATOM   3645 2HG  ARG A 240      20.959  -9.214   7.994  1.00  0.400          H  
ATOM   3646 1HD  ARG A 240      19.964 -11.255   8.866  1.00  0.400          H  
ATOM   3647 2HD  ARG A 240      20.814 -10.996  10.409  1.00  0.400          H  
ATOM   3648  HE  ARG A 240      19.472  -9.113  10.876  1.00  0.400          H  
ATOM   3649 1HH1 ARG A 240      18.433 -10.508   7.767  1.00  0.400          H  
ATOM   3650 2HH1 ARG A 240      16.970  -9.525   7.737  1.00  0.400          H  
ATOM   3651 1HH2 ARG A 240      17.807  -8.072  10.763  1.00  0.400          H  
ATOM   3652 2HH2 ARG A 240      16.612  -8.117   9.443  1.00  0.400          H  
ATOM   3653  N   SER A 241      25.164  -9.094   9.582  1.00  0.210          N  
ATOM   3654  CA  SER A 241      25.664  -8.169  10.581  1.00  0.450          C  
ATOM   3655  C   SER A 241      26.911  -7.404  10.156  1.00  0.700          C  
ATOM   3656  O   SER A 241      27.088  -6.263  10.545  1.00  1.730          O  
ATOM   3657  CB  SER A 241      25.967  -8.921  11.858  1.00  0.530          C  
ATOM   3658  OG  SER A 241      27.022  -9.827  11.672  1.00  0.530          O  
ATOM   3659  H   SER A 241      25.526 -10.036   9.532  1.00  0.250          H  
ATOM   3660  HA  SER A 241      24.878  -7.439  10.791  1.00  0.540          H  
ATOM   3661 1HB  SER A 241      26.227  -8.212  12.643  1.00  0.640          H  
ATOM   3662 2HB  SER A 241      25.074  -9.455  12.181  1.00  0.640          H  
ATOM   3663  HG  SER A 241      27.120 -10.291  12.512  1.00  0.640          H  
ATOM   3664  N   GLN A 242      27.689  -7.905   9.212  1.00  0.340          N  
ATOM   3665  CA  GLN A 242      29.016  -7.351   8.846  1.00  0.190          C  
ATOM   3666  C   GLN A 242      29.139  -5.870   8.440  1.00  0.170          C  
ATOM   3667  O   GLN A 242      30.176  -5.456   7.933  1.00  0.120          O  
ATOM   3668  CB  GLN A 242      29.618  -8.198   7.717  1.00  0.330          C  
ATOM   3669  CG  GLN A 242      29.950  -9.616   8.116  1.00  0.330          C  
ATOM   3670  CD  GLN A 242      31.000  -9.672   9.184  1.00  0.330          C  
ATOM   3671  OE1 GLN A 242      32.067  -9.058   9.070  1.00  0.330          O  
ATOM   3672  NE2 GLN A 242      30.713 -10.405  10.244  1.00  0.330          N  
ATOM   3673  H   GLN A 242      27.420  -8.800   8.835  1.00  0.410          H  
ATOM   3674  HA  GLN A 242      29.652  -7.472   9.723  1.00  0.230          H  
ATOM   3675 1HB  GLN A 242      28.909  -8.252   6.887  1.00  0.390          H  
ATOM   3676 2HB  GLN A 242      30.523  -7.728   7.342  1.00  0.390          H  
ATOM   3677 1HG  GLN A 242      29.059 -10.107   8.493  1.00  0.390          H  
ATOM   3678 2HG  GLN A 242      30.318 -10.141   7.255  1.00  0.390          H  
ATOM   3679 1HE2 GLN A 242      31.365 -10.481  10.999  1.00  0.390          H  
ATOM   3680 2HE2 GLN A 242      29.841 -10.899  10.295  1.00  0.390          H  
ATOM   3681  N   LYS A 243      28.106  -5.065   8.629  1.00  0.250          N  
ATOM   3682  CA  LYS A 243      28.119  -3.655   8.307  1.00  0.220          C  
ATOM   3683  C   LYS A 243      28.457  -3.418   6.862  1.00  0.140          C  
ATOM   3684  O   LYS A 243      29.317  -2.599   6.553  1.00  0.130          O  
ATOM   3685  CB  LYS A 243      29.108  -2.884   9.181  1.00  0.320          C  
ATOM   3686  CG  LYS A 243      28.852  -2.944  10.674  1.00  0.320          C  
ATOM   3687  CD  LYS A 243      29.893  -2.109  11.417  1.00  0.320          C  
ATOM   3688  CE  LYS A 243      29.725  -2.187  12.928  1.00  0.320          C  
ATOM   3689  NZ  LYS A 243      30.815  -1.440  13.656  1.00  0.320          N  
ATOM   3690  H   LYS A 243      27.283  -5.454   9.082  1.00  0.300          H  
ATOM   3691  HA  LYS A 243      27.133  -3.273   8.483  1.00  0.260          H  
ATOM   3692 1HB  LYS A 243      30.126  -3.215   8.994  1.00  0.380          H  
ATOM   3693 2HB  LYS A 243      29.053  -1.838   8.909  1.00  0.380          H  
ATOM   3694 1HG  LYS A 243      27.859  -2.561  10.891  1.00  0.380          H  
ATOM   3695 2HG  LYS A 243      28.904  -3.981  11.011  1.00  0.380          H  
ATOM   3696 1HD  LYS A 243      30.897  -2.454  11.154  1.00  0.380          H  
ATOM   3697 2HD  LYS A 243      29.795  -1.067  11.114  1.00  0.380          H  
ATOM   3698 1HE  LYS A 243      28.760  -1.758  13.198  1.00  0.380          H  
ATOM   3699 2HE  LYS A 243      29.748  -3.233  13.234  1.00  0.380          H  
ATOM   3700 1HZ  LYS A 243      30.670  -1.516  14.649  1.00  0.380          H  
ATOM   3701 2HZ  LYS A 243      31.748  -1.845  13.420  1.00  0.380          H  
ATOM   3702 3HZ  LYS A 243      30.806  -0.465  13.392  1.00  0.380          H  
ATOM   3703  N   ILE A 244      27.808  -4.142   5.955  1.00  0.140          N  
ATOM   3704  CA  ILE A 244      28.119  -3.934   4.551  1.00  0.100          C  
ATOM   3705  C   ILE A 244      27.601  -2.581   4.123  1.00  0.080          C  
ATOM   3706  O   ILE A 244      26.457  -2.230   4.409  1.00  0.090          O  
ATOM   3707  CB  ILE A 244      27.559  -5.041   3.620  1.00  0.160          C  
ATOM   3708  CG1 ILE A 244      28.133  -6.468   4.014  1.00  0.160          C  
ATOM   3709  CG2 ILE A 244      27.922  -4.680   2.129  1.00  0.160          C  
ATOM   3710  CD1 ILE A 244      29.643  -6.640   3.916  1.00  0.160          C  
ATOM   3711  H   ILE A 244      27.109  -4.812   6.255  1.00  0.170          H  
ATOM   3712  HA  ILE A 244      29.189  -3.913   4.425  1.00  0.120          H  
ATOM   3713  HB  ILE A 244      26.476  -5.099   3.730  1.00  0.190          H  
ATOM   3714 1HG1 ILE A 244      27.844  -6.671   5.045  1.00  0.190          H  
ATOM   3715 2HG1 ILE A 244      27.665  -7.213   3.382  1.00  0.190          H  
ATOM   3716 1HG2 ILE A 244      27.538  -5.415   1.473  1.00  0.190          H  
ATOM   3717 2HG2 ILE A 244      27.487  -3.731   1.852  1.00  0.190          H  
ATOM   3718 3HG2 ILE A 244      28.998  -4.619   2.000  1.00  0.190          H  
ATOM   3719 1HD1 ILE A 244      29.914  -7.646   4.227  1.00  0.190          H  
ATOM   3720 2HD1 ILE A 244      29.989  -6.481   2.914  1.00  0.190          H  
ATOM   3721 3HD1 ILE A 244      30.104  -5.937   4.558  1.00  0.190          H  
ATOM   3722  N   VAL A 245      28.472  -1.841   3.445  1.00  0.040          N  
ATOM   3723  CA  VAL A 245      28.179  -0.518   2.916  1.00  0.020          C  
ATOM   3724  C   VAL A 245      28.266  -0.434   1.392  1.00  0.020          C  
ATOM   3725  O   VAL A 245      27.722   0.493   0.801  1.00  0.020          O  
ATOM   3726  CB  VAL A 245      29.134   0.514   3.543  1.00  0.040          C  
ATOM   3727  CG1 VAL A 245      28.893   0.611   5.039  1.00  0.040          C  
ATOM   3728  CG2 VAL A 245      30.589   0.063   3.301  1.00  0.040          C  
ATOM   3729  H   VAL A 245      29.388  -2.262   3.290  1.00  0.050          H  
ATOM   3730  HA  VAL A 245      27.163  -0.258   3.210  1.00  0.020          H  
ATOM   3731  HB  VAL A 245      28.956   1.498   3.104  1.00  0.040          H  
ATOM   3732 1HG1 VAL A 245      29.571   1.346   5.466  1.00  0.040          H  
ATOM   3733 2HG1 VAL A 245      27.869   0.921   5.216  1.00  0.040          H  
ATOM   3734 3HG1 VAL A 245      29.061  -0.351   5.500  1.00  0.040          H  
ATOM   3735 1HG2 VAL A 245      31.242   0.747   3.762  1.00  0.040          H  
ATOM   3736 2HG2 VAL A 245      30.734  -0.891   3.746  1.00  0.040          H  
ATOM   3737 3HG2 VAL A 245      30.811   0.004   2.237  1.00  0.040          H  
ATOM   3738  N   TYR A 246      28.927  -1.396   0.753  1.00  0.020          N  
ATOM   3739  CA  TYR A 246      29.019  -1.355  -0.707  1.00  0.020          C  
ATOM   3740  C   TYR A 246      29.229  -2.731  -1.329  1.00  0.020          C  
ATOM   3741  O   TYR A 246      30.010  -3.544  -0.829  1.00  0.020          O  
ATOM   3742  CB  TYR A 246      30.142  -0.413  -1.161  1.00  0.030          C  
ATOM   3743  CG  TYR A 246      30.232  -0.277  -2.663  1.00  0.030          C  
ATOM   3744  CD1 TYR A 246      29.497   0.691  -3.321  1.00  0.030          C  
ATOM   3745  CD2 TYR A 246      31.024  -1.151  -3.383  1.00  0.030          C  
ATOM   3746  CE1 TYR A 246      29.561   0.784  -4.691  1.00  0.030          C  
ATOM   3747  CE2 TYR A 246      31.087  -1.068  -4.749  1.00  0.030          C  
ATOM   3748  CZ  TYR A 246      30.359  -0.103  -5.410  1.00  0.030          C  
ATOM   3749  OH  TYR A 246      30.406  -0.010  -6.786  1.00  0.030          O  
ATOM   3750  H   TYR A 246      29.398  -2.122   1.294  1.00  0.020          H  
ATOM   3751  HA  TYR A 246      28.075  -0.969  -1.093  1.00  0.020          H  
ATOM   3752 1HB  TYR A 246      29.967   0.578  -0.738  1.00  0.030          H  
ATOM   3753 2HB  TYR A 246      31.087  -0.756  -0.799  1.00  0.030          H  
ATOM   3754  HD1 TYR A 246      28.864   1.374  -2.755  1.00  0.030          H  
ATOM   3755  HD2 TYR A 246      31.587  -1.907  -2.861  1.00  0.030          H  
ATOM   3756  HE1 TYR A 246      28.980   1.543  -5.210  1.00  0.030          H  
ATOM   3757  HE2 TYR A 246      31.711  -1.761  -5.304  1.00  0.030          H  
ATOM   3758  HH  TYR A 246      29.955   0.786  -7.065  1.00  0.030          H  
ATOM   3759  N   ILE A 247      28.559  -2.990  -2.447  1.00  0.020          N  
ATOM   3760  CA  ILE A 247      28.754  -4.253  -3.161  1.00  0.020          C  
ATOM   3761  C   ILE A 247      29.091  -4.094  -4.665  1.00  0.010          C  
ATOM   3762  O   ILE A 247      28.682  -3.133  -5.320  1.00  0.020          O  
ATOM   3763  CB  ILE A 247      27.474  -5.130  -2.984  1.00  0.030          C  
ATOM   3764  CG1 ILE A 247      26.215  -4.381  -3.575  1.00  0.030          C  
ATOM   3765  CG2 ILE A 247      27.253  -5.448  -1.492  1.00  0.030          C  
ATOM   3766  CD1 ILE A 247      24.937  -5.196  -3.670  1.00  0.030          C  
ATOM   3767  H   ILE A 247      27.901  -2.289  -2.801  1.00  0.020          H  
ATOM   3768  HA  ILE A 247      29.587  -4.780  -2.707  1.00  0.020          H  
ATOM   3769  HB  ILE A 247      27.605  -6.061  -3.538  1.00  0.030          H  
ATOM   3770 1HG1 ILE A 247      26.005  -3.524  -2.948  1.00  0.030          H  
ATOM   3771 2HG1 ILE A 247      26.450  -4.035  -4.573  1.00  0.030          H  
ATOM   3772 1HG2 ILE A 247      26.384  -6.076  -1.363  1.00  0.030          H  
ATOM   3773 2HG2 ILE A 247      28.118  -5.963  -1.115  1.00  0.030          H  
ATOM   3774 3HG2 ILE A 247      27.114  -4.536  -0.934  1.00  0.030          H  
ATOM   3775 1HD1 ILE A 247      24.140  -4.579  -4.098  1.00  0.030          H  
ATOM   3776 2HD1 ILE A 247      25.135  -6.027  -4.310  1.00  0.030          H  
ATOM   3777 3HD1 ILE A 247      24.624  -5.551  -2.699  1.00  0.030          H  
ATOM   3778  N   CYS A 248      29.744  -5.113  -5.249  1.00  0.020          N  
ATOM   3779  CA  CYS A 248      29.962  -5.127  -6.697  1.00  0.020          C  
ATOM   3780  C   CYS A 248      30.038  -6.555  -7.222  1.00  0.020          C  
ATOM   3781  O   CYS A 248      30.185  -7.505  -6.461  1.00  0.030          O  
ATOM   3782  CB  CYS A 248      31.250  -4.390  -7.109  1.00  0.030          C  
ATOM   3783  SG  CYS A 248      32.846  -5.104  -6.521  1.00  0.030          S  
ATOM   3784  H   CYS A 248      30.093  -5.872  -4.670  1.00  0.020          H  
ATOM   3785  HA  CYS A 248      29.124  -4.632  -7.178  1.00  0.020          H  
ATOM   3786 1HB  CYS A 248      31.295  -4.337  -8.195  1.00  0.030          H  
ATOM   3787 2HB  CYS A 248      31.193  -3.366  -6.748  1.00  0.030          H  
ATOM   3788  N   CYS A 249      29.943  -6.686  -8.548  1.00  0.030          N  
ATOM   3789  CA  CYS A 249      30.050  -8.005  -9.139  1.00  0.020          C  
ATOM   3790  C   CYS A 249      30.813  -8.029 -10.448  1.00  0.020          C  
ATOM   3791  O   CYS A 249      30.827  -7.050 -11.198  1.00  0.020          O  
ATOM   3792  CB  CYS A 249      28.675  -8.538  -9.407  1.00  0.030          C  
ATOM   3793  SG  CYS A 249      27.647  -8.532  -7.989  1.00  0.030          S  
ATOM   3794  H   CYS A 249      29.807  -5.879  -9.139  1.00  0.040          H  
ATOM   3795  HA  CYS A 249      30.565  -8.658  -8.439  1.00  0.020          H  
ATOM   3796 1HB  CYS A 249      28.212  -7.946 -10.169  1.00  0.040          H  
ATOM   3797 2HB  CYS A 249      28.762  -9.560  -9.769  1.00  0.040          H  
ATOM   3798  HG  CYS A 249      28.686  -8.534  -7.111  1.00  0.040          H  
ATOM   3799  N   GLY A 250      31.411  -9.183 -10.712  1.00  0.020          N  
ATOM   3800  CA  GLY A 250      32.114  -9.516 -11.939  1.00  0.030          C  
ATOM   3801  C   GLY A 250      31.245 -10.468 -12.744  1.00  0.030          C  
ATOM   3802  O   GLY A 250      30.016 -10.470 -12.594  1.00  0.010          O  
ATOM   3803  H   GLY A 250      31.352  -9.899  -9.995  1.00  0.020          H  
ATOM   3804 1HA  GLY A 250      32.320  -8.610 -12.512  1.00  0.040          H  
ATOM   3805 2HA  GLY A 250      33.070  -9.987 -11.707  1.00  0.040          H  
ATOM   3806  N   GLU A 251      31.848 -11.307 -13.576  1.00  0.060          N  
ATOM   3807  CA  GLU A 251      31.025 -12.188 -14.371  1.00  0.050          C  
ATOM   3808  C   GLU A 251      30.365 -13.267 -13.530  1.00  0.060          C  
ATOM   3809  O   GLU A 251      29.144 -13.396 -13.572  1.00  0.170          O  
ATOM   3810  CB  GLU A 251      31.822 -12.823 -15.506  1.00  0.070          C  
ATOM   3811  CG  GLU A 251      30.999 -13.772 -16.377  1.00  0.070          C  
ATOM   3812  CD  GLU A 251      31.721 -14.280 -17.589  1.00  0.070          C  
ATOM   3813  OE1 GLU A 251      32.318 -13.494 -18.296  1.00  0.070          O  
ATOM   3814  OE2 GLU A 251      31.664 -15.458 -17.821  1.00  0.070          O  
ATOM   3815  H   GLU A 251      32.867 -11.337 -13.675  1.00  0.070          H  
ATOM   3816  HA  GLU A 251      30.247 -11.588 -14.832  1.00  0.060          H  
ATOM   3817 1HB  GLU A 251      32.198 -12.039 -16.134  1.00  0.090          H  
ATOM   3818 2HB  GLU A 251      32.683 -13.369 -15.103  1.00  0.090          H  
ATOM   3819 1HG  GLU A 251      30.725 -14.634 -15.773  1.00  0.090          H  
ATOM   3820 2HG  GLU A 251      30.084 -13.274 -16.676  1.00  0.090          H  
ATOM   3821  N   ASP A 252      31.156 -13.964 -12.719  1.00  0.110          N  
ATOM   3822  CA  ASP A 252      30.759 -15.093 -11.901  1.00  0.090          C  
ATOM   3823  C   ASP A 252      31.372 -15.037 -10.499  1.00  0.070          C  
ATOM   3824  O   ASP A 252      31.568 -16.072  -9.853  1.00  0.080          O  
ATOM   3825  CB  ASP A 252      31.208 -16.313 -12.674  1.00  0.130          C  
ATOM   3826  CG  ASP A 252      32.693 -16.156 -12.951  1.00  0.130          C  
ATOM   3827  OD1 ASP A 252      33.231 -15.162 -12.463  1.00  0.130          O  
ATOM   3828  OD2 ASP A 252      33.267 -16.921 -13.697  1.00  0.130          O  
ATOM   3829  H   ASP A 252      32.165 -13.781 -12.721  1.00  0.130          H  
ATOM   3830  HA  ASP A 252      29.673 -15.090 -11.806  1.00  0.110          H  
ATOM   3831 1HB  ASP A 252      31.034 -17.199 -12.091  1.00  0.160          H  
ATOM   3832 2HB  ASP A 252      30.662 -16.397 -13.613  1.00  0.160          H  
ATOM   3833  N   HIS A 253      31.624 -13.811 -10.049  1.00  0.050          N  
ATOM   3834  CA  HIS A 253      32.267 -13.438  -8.782  1.00  0.040          C  
ATOM   3835  C   HIS A 253      31.656 -12.185  -8.135  1.00  0.040          C  
ATOM   3836  O   HIS A 253      31.263 -11.245  -8.830  1.00  0.040          O  
ATOM   3837  CB  HIS A 253      33.763 -13.231  -9.051  1.00  0.060          C  
ATOM   3838  CG  HIS A 253      34.519 -12.668  -7.922  1.00  0.060          C  
ATOM   3839  ND1 HIS A 253      34.596 -11.311  -7.703  1.00  0.060          N  
ATOM   3840  CD2 HIS A 253      35.225 -13.243  -6.953  1.00  0.060          C  
ATOM   3841  CE1 HIS A 253      35.312 -11.084  -6.640  1.00  0.060          C  
ATOM   3842  NE2 HIS A 253      35.718 -12.231  -6.152  1.00  0.060          N  
ATOM   3843  H   HIS A 253      31.370 -13.074 -10.691  1.00  0.060          H  
ATOM   3844  HA  HIS A 253      32.165 -14.253  -8.069  1.00  0.050          H  
ATOM   3845 1HB  HIS A 253      34.215 -14.197  -9.305  1.00  0.070          H  
ATOM   3846 2HB  HIS A 253      33.890 -12.577  -9.912  1.00  0.070          H  
ATOM   3847  HD1 HIS A 253      34.536 -10.630  -8.428  1.00  0.070          H  
ATOM   3848  HD2 HIS A 253      35.431 -14.283  -6.747  1.00  0.070          H  
ATOM   3849  HE1 HIS A 253      35.488 -10.063  -6.309  1.00  0.070          H  
ATOM   3850  N   THR A 254      31.587 -12.177  -6.799  1.00  0.040          N  
ATOM   3851  CA  THR A 254      31.020 -11.066  -6.028  1.00  0.040          C  
ATOM   3852  C   THR A 254      31.965 -10.545  -4.927  1.00  0.040          C  
ATOM   3853  O   THR A 254      32.711 -11.310  -4.302  1.00  0.030          O  
ATOM   3854  CB  THR A 254      29.701 -11.539  -5.390  1.00  0.060          C  
ATOM   3855  OG1 THR A 254      28.817 -12.020  -6.425  1.00  0.060          O  
ATOM   3856  CG2 THR A 254      29.005 -10.376  -4.631  1.00  0.060          C  
ATOM   3857  H   THR A 254      31.923 -12.995  -6.282  1.00  0.050          H  
ATOM   3858  HA  THR A 254      30.812 -10.240  -6.705  1.00  0.050          H  
ATOM   3859  HB  THR A 254      29.920 -12.353  -4.724  1.00  0.070          H  
ATOM   3860  HG1 THR A 254      28.297 -12.805  -6.085  1.00  0.070          H  
ATOM   3861 1HG2 THR A 254      28.090 -10.726  -4.206  1.00  0.070          H  
ATOM   3862 2HG2 THR A 254      29.621 -10.005  -3.828  1.00  0.070          H  
ATOM   3863 3HG2 THR A 254      28.789  -9.566  -5.320  1.00  0.070          H  
ATOM   3864  N   ALA A 255      31.908  -9.234  -4.651  1.00  0.040          N  
ATOM   3865  CA  ALA A 255      32.682  -8.675  -3.544  1.00  0.040          C  
ATOM   3866  C   ALA A 255      31.846  -7.678  -2.743  1.00  0.040          C  
ATOM   3867  O   ALA A 255      30.906  -7.059  -3.258  1.00  0.040          O  
ATOM   3868  CB  ALA A 255      33.947  -8.006  -4.044  1.00  0.060          C  
ATOM   3869  H   ALA A 255      31.303  -8.627  -5.216  1.00  0.050          H  
ATOM   3870  HA  ALA A 255      32.951  -9.487  -2.881  1.00  0.050          H  
ATOM   3871 1HB  ALA A 255      34.514  -7.626  -3.191  1.00  0.070          H  
ATOM   3872 2HB  ALA A 255      34.546  -8.727  -4.584  1.00  0.070          H  
ATOM   3873 3HB  ALA A 255      33.688  -7.194  -4.695  1.00  0.070          H  
ATOM   3874  N   ALA A 256      32.195  -7.522  -1.461  1.00  0.040          N  
ATOM   3875  CA  ALA A 256      31.484  -6.575  -0.606  1.00  0.030          C  
ATOM   3876  C   ALA A 256      32.394  -5.899   0.430  1.00  0.030          C  
ATOM   3877  O   ALA A 256      33.277  -6.504   1.039  1.00  0.030          O  
ATOM   3878  CB  ALA A 256      30.338  -7.299   0.085  1.00  0.050          C  
ATOM   3879  H   ALA A 256      32.961  -8.094  -1.099  1.00  0.050          H  
ATOM   3880  HA  ALA A 256      31.076  -5.794  -1.240  1.00  0.040          H  
ATOM   3881 1HB  ALA A 256      29.778  -6.588   0.672  1.00  0.060          H  
ATOM   3882 2HB  ALA A 256      29.685  -7.740  -0.667  1.00  0.060          H  
ATOM   3883 3HB  ALA A 256      30.729  -8.080   0.727  1.00  0.060          H  
ATOM   3884  N   LEU A 257      32.145  -4.615   0.636  1.00  0.030          N  
ATOM   3885  CA  LEU A 257      32.900  -3.766   1.551  1.00  0.030          C  
ATOM   3886  C   LEU A 257      32.132  -3.477   2.836  1.00  0.030          C  
ATOM   3887  O   LEU A 257      30.935  -3.138   2.790  1.00  0.030          O  
ATOM   3888  CB  LEU A 257      33.231  -2.456   0.808  1.00  0.040          C  
ATOM   3889  CG  LEU A 257      34.037  -1.352   1.539  1.00  0.040          C  
ATOM   3890  CD1 LEU A 257      35.439  -1.845   1.813  1.00  0.040          C  
ATOM   3891  CD2 LEU A 257      34.083  -0.083   0.645  1.00  0.040          C  
ATOM   3892  H   LEU A 257      31.385  -4.199   0.103  1.00  0.040          H  
ATOM   3893  HA  LEU A 257      33.823  -4.282   1.810  1.00  0.040          H  
ATOM   3894 1HB  LEU A 257      33.779  -2.709  -0.089  1.00  0.050          H  
ATOM   3895 2HB  LEU A 257      32.294  -2.021   0.515  1.00  0.050          H  
ATOM   3896  HG  LEU A 257      33.562  -1.110   2.495  1.00  0.050          H  
ATOM   3897 1HD1 LEU A 257      35.984  -1.077   2.313  1.00  0.050          H  
ATOM   3898 2HD1 LEU A 257      35.416  -2.717   2.443  1.00  0.050          H  
ATOM   3899 3HD1 LEU A 257      35.930  -2.089   0.883  1.00  0.050          H  
ATOM   3900 1HD2 LEU A 257      34.649   0.702   1.154  1.00  0.050          H  
ATOM   3901 2HD2 LEU A 257      34.564  -0.314  -0.309  1.00  0.050          H  
ATOM   3902 3HD2 LEU A 257      33.068   0.267   0.466  1.00  0.050          H  
ATOM   3903  N   THR A 258      32.829  -3.587   3.983  1.00  0.030          N  
ATOM   3904  CA  THR A 258      32.225  -3.266   5.281  1.00  0.040          C  
ATOM   3905  C   THR A 258      32.494  -1.801   5.656  1.00  0.030          C  
ATOM   3906  O   THR A 258      33.447  -1.184   5.172  1.00  0.020          O  
ATOM   3907  CB  THR A 258      32.787  -4.152   6.439  1.00  0.050          C  
ATOM   3908  OG1 THR A 258      34.173  -3.847   6.684  1.00  0.050          O  
ATOM   3909  CG2 THR A 258      32.702  -5.635   6.083  1.00  0.050          C  
ATOM   3910  H   THR A 258      33.800  -3.923   3.946  1.00  0.040          H  
ATOM   3911  HA  THR A 258      31.157  -3.415   5.221  1.00  0.050          H  
ATOM   3912  HB  THR A 258      32.215  -3.963   7.347  1.00  0.060          H  
ATOM   3913  HG1 THR A 258      34.425  -4.279   7.517  1.00  0.060          H  
ATOM   3914 1HG2 THR A 258      33.102  -6.221   6.908  1.00  0.060          H  
ATOM   3915 2HG2 THR A 258      31.692  -5.903   5.931  1.00  0.060          H  
ATOM   3916 3HG2 THR A 258      33.277  -5.838   5.182  1.00  0.060          H  
ATOM   3917  N   LYS A 259      31.733  -1.273   6.618  1.00  0.050          N  
ATOM   3918  CA  LYS A 259      31.916   0.081   7.166  1.00  0.060          C  
ATOM   3919  C   LYS A 259      33.314   0.285   7.744  1.00  0.050          C  
ATOM   3920  O   LYS A 259      33.826   1.402   7.832  1.00  0.050          O  
ATOM   3921  CB  LYS A 259      30.896   0.406   8.261  1.00  0.080          C  
ATOM   3922  CG  LYS A 259      30.982   1.870   8.744  1.00  0.080          C  
ATOM   3923  CD  LYS A 259      29.966   2.223   9.812  1.00  0.080          C  
ATOM   3924  CE  LYS A 259      30.142   3.701  10.222  1.00  0.080          C  
ATOM   3925  NZ  LYS A 259      29.312   4.077  11.399  1.00  0.080          N  
ATOM   3926  H   LYS A 259      30.933  -1.828   6.922  1.00  0.060          H  
ATOM   3927  HA  LYS A 259      31.789   0.795   6.352  1.00  0.070          H  
ATOM   3928 1HB  LYS A 259      29.886   0.218   7.898  1.00  0.100          H  
ATOM   3929 2HB  LYS A 259      31.069  -0.240   9.119  1.00  0.100          H  
ATOM   3930 1HG  LYS A 259      31.956   2.063   9.181  1.00  0.100          H  
ATOM   3931 2HG  LYS A 259      30.851   2.539   7.891  1.00  0.100          H  
ATOM   3932 1HD  LYS A 259      28.951   2.072   9.435  1.00  0.100          H  
ATOM   3933 2HD  LYS A 259      30.104   1.594  10.694  1.00  0.100          H  
ATOM   3934 1HE  LYS A 259      31.188   3.885  10.456  1.00  0.100          H  
ATOM   3935 2HE  LYS A 259      29.853   4.327   9.378  1.00  0.100          H  
ATOM   3936 1HZ  LYS A 259      29.443   5.039  11.635  1.00  0.100          H  
ATOM   3937 2HZ  LYS A 259      28.314   3.911  11.253  1.00  0.100          H  
ATOM   3938 3HZ  LYS A 259      29.551   3.503  12.216  1.00  0.100          H  
ATOM   3939  N   GLU A 260      33.886  -0.791   8.256  1.00  0.050          N  
ATOM   3940  CA  GLU A 260      35.185  -0.769   8.904  1.00  0.060          C  
ATOM   3941  C   GLU A 260      36.334  -0.917   7.896  1.00  0.040          C  
ATOM   3942  O   GLU A 260      37.502  -0.944   8.273  1.00  0.050          O  
ATOM   3943  CB  GLU A 260      35.232  -1.863   9.977  1.00  0.080          C  
ATOM   3944  CG  GLU A 260      34.229  -1.629  11.131  1.00  0.080          C  
ATOM   3945  CD  GLU A 260      34.210  -2.735  12.164  1.00  0.080          C  
ATOM   3946  OE1 GLU A 260      34.946  -3.679  12.005  1.00  0.080          O  
ATOM   3947  OE2 GLU A 260      33.439  -2.639  13.114  1.00  0.080          O  
ATOM   3948  H   GLU A 260      33.394  -1.672   8.173  1.00  0.060          H  
ATOM   3949  HA  GLU A 260      35.299   0.193   9.404  1.00  0.070          H  
ATOM   3950 1HB  GLU A 260      35.010  -2.828   9.523  1.00  0.100          H  
ATOM   3951 2HB  GLU A 260      36.234  -1.919  10.403  1.00  0.100          H  
ATOM   3952 1HG  GLU A 260      34.486  -0.693  11.625  1.00  0.100          H  
ATOM   3953 2HG  GLU A 260      33.232  -1.517  10.710  1.00  0.100          H  
ATOM   3954  N   GLY A 261      36.003  -1.027   6.603  1.00  0.020          N  
ATOM   3955  CA  GLY A 261      36.989  -1.151   5.535  1.00  0.020          C  
ATOM   3956  C   GLY A 261      37.453  -2.565   5.206  1.00  0.020          C  
ATOM   3957  O   GLY A 261      38.496  -2.731   4.565  1.00  0.010          O  
ATOM   3958  H   GLY A 261      35.023  -1.002   6.317  1.00  0.020          H  
ATOM   3959 1HA  GLY A 261      36.559  -0.711   4.635  1.00  0.020          H  
ATOM   3960 2HA  GLY A 261      37.854  -0.549   5.780  1.00  0.020          H  
ATOM   3961  N   GLY A 262      36.743  -3.584   5.694  1.00  0.020          N  
ATOM   3962  CA  GLY A 262      37.118  -4.958   5.416  1.00  0.030          C  
ATOM   3963  C   GLY A 262      36.504  -5.369   4.090  1.00  0.030          C  
ATOM   3964  O   GLY A 262      35.477  -4.823   3.675  1.00  0.020          O  
ATOM   3965  H   GLY A 262      35.884  -3.412   6.203  1.00  0.020          H  
ATOM   3966 1HA  GLY A 262      38.205  -5.051   5.377  1.00  0.040          H  
ATOM   3967 2HA  GLY A 262      36.756  -5.607   6.211  1.00  0.040          H  
ATOM   3968  N   VAL A 263      37.093  -6.361   3.424  1.00  0.030          N  
ATOM   3969  CA  VAL A 263      36.525  -6.802   2.153  1.00  0.030          C  
ATOM   3970  C   VAL A 263      36.245  -8.292   2.095  1.00  0.040          C  
ATOM   3971  O   VAL A 263      37.118  -9.112   2.376  1.00  0.040          O  
ATOM   3972  CB  VAL A 263      37.464  -6.424   0.978  1.00  0.040          C  
ATOM   3973  CG1 VAL A 263      36.878  -6.912  -0.381  1.00  0.040          C  
ATOM   3974  CG2 VAL A 263      37.655  -4.921   0.954  1.00  0.040          C  
ATOM   3975  H   VAL A 263      37.929  -6.796   3.793  1.00  0.040          H  
ATOM   3976  HA  VAL A 263      35.578  -6.284   2.002  1.00  0.040          H  
ATOM   3977  HB  VAL A 263      38.425  -6.914   1.117  1.00  0.050          H  
ATOM   3978 1HG1 VAL A 263      37.556  -6.637  -1.187  1.00  0.050          H  
ATOM   3979 2HG1 VAL A 263      36.756  -7.994  -0.380  1.00  0.050          H  
ATOM   3980 3HG1 VAL A 263      35.905  -6.441  -0.548  1.00  0.050          H  
ATOM   3981 1HG2 VAL A 263      38.318  -4.663   0.136  1.00  0.050          H  
ATOM   3982 2HG2 VAL A 263      36.691  -4.441   0.812  1.00  0.050          H  
ATOM   3983 3HG2 VAL A 263      38.092  -4.578   1.890  1.00  0.050          H  
ATOM   3984  N   PHE A 264      35.026  -8.619   1.697  1.00  0.040          N  
ATOM   3985  CA  PHE A 264      34.586  -9.990   1.494  1.00  0.040          C  
ATOM   3986  C   PHE A 264      34.520 -10.335   0.032  1.00  0.040          C  
ATOM   3987  O   PHE A 264      34.106  -9.513  -0.791  1.00  0.030          O  
ATOM   3988  CB  PHE A 264      33.192 -10.237   2.058  1.00  0.060          C  
ATOM   3989  CG  PHE A 264      33.108 -10.324   3.497  1.00  0.060          C  
ATOM   3990  CD1 PHE A 264      32.905  -9.219   4.289  1.00  0.060          C  
ATOM   3991  CD2 PHE A 264      33.210 -11.564   4.076  1.00  0.060          C  
ATOM   3992  CE1 PHE A 264      32.812  -9.377   5.647  1.00  0.060          C  
ATOM   3993  CE2 PHE A 264      33.112 -11.727   5.410  1.00  0.060          C  
ATOM   3994  CZ  PHE A 264      32.914 -10.634   6.201  1.00  0.060          C  
ATOM   3995  H   PHE A 264      34.388  -7.846   1.515  1.00  0.050          H  
ATOM   3996  HA  PHE A 264      35.294 -10.655   1.976  1.00  0.050          H  
ATOM   3997 1HB  PHE A 264      32.535  -9.433   1.736  1.00  0.070          H  
ATOM   3998 2HB  PHE A 264      32.802 -11.161   1.640  1.00  0.070          H  
ATOM   3999  HD1 PHE A 264      32.819  -8.226   3.834  1.00  0.070          H  
ATOM   4000  HD2 PHE A 264      33.364 -12.423   3.443  1.00  0.070          H  
ATOM   4001  HE1 PHE A 264      32.652  -8.519   6.293  1.00  0.070          H  
ATOM   4002  HE2 PHE A 264      33.191 -12.724   5.849  1.00  0.070          H  
ATOM   4003  HZ  PHE A 264      32.836 -10.759   7.274  1.00  0.070          H  
ATOM   4004  N   THR A 265      34.876 -11.569  -0.291  1.00  0.040          N  
ATOM   4005  CA  THR A 265      34.731 -12.067  -1.650  1.00  0.040          C  
ATOM   4006  C   THR A 265      34.121 -13.465  -1.652  1.00  0.050          C  
ATOM   4007  O   THR A 265      34.270 -14.235  -0.691  1.00  0.050          O  
ATOM   4008  CB  THR A 265      36.094 -12.088  -2.369  1.00  0.060          C  
ATOM   4009  OG1 THR A 265      36.966 -12.986  -1.665  1.00  0.060          O  
ATOM   4010  CG2 THR A 265      36.712 -10.689  -2.426  1.00  0.060          C  
ATOM   4011  H   THR A 265      35.265 -12.175   0.436  1.00  0.050          H  
ATOM   4012  HA  THR A 265      34.061 -11.413  -2.201  1.00  0.050          H  
ATOM   4013  HB  THR A 265      35.956 -12.445  -3.377  1.00  0.070          H  
ATOM   4014  HG1 THR A 265      37.872 -12.941  -2.065  1.00  0.070          H  
ATOM   4015 1HG2 THR A 265      37.671 -10.742  -2.945  1.00  0.070          H  
ATOM   4016 2HG2 THR A 265      36.044 -10.023  -2.964  1.00  0.070          H  
ATOM   4017 3HG2 THR A 265      36.868 -10.314  -1.430  1.00  0.070          H  
ATOM   4018  N   PHE A 266      33.432 -13.794  -2.741  1.00  0.050          N  
ATOM   4019  CA  PHE A 266      32.852 -15.124  -2.959  1.00  0.050          C  
ATOM   4020  C   PHE A 266      32.549 -15.392  -4.427  1.00  0.050          C  
ATOM   4021  O   PHE A 266      32.510 -14.464  -5.238  1.00  0.040          O  
ATOM   4022  CB  PHE A 266      31.668 -15.346  -2.019  1.00  0.070          C  
ATOM   4023  CG  PHE A 266      30.581 -14.273  -2.007  1.00  0.070          C  
ATOM   4024  CD1 PHE A 266      29.438 -14.407  -2.731  1.00  0.070          C  
ATOM   4025  CD2 PHE A 266      30.735 -13.101  -1.237  1.00  0.070          C  
ATOM   4026  CE1 PHE A 266      28.462 -13.430  -2.676  1.00  0.070          C  
ATOM   4027  CE2 PHE A 266      29.771 -12.135  -1.198  1.00  0.070          C  
ATOM   4028  CZ  PHE A 266      28.629 -12.308  -1.913  1.00  0.070          C  
ATOM   4029  H   PHE A 266      33.287 -13.064  -3.449  1.00  0.060          H  
ATOM   4030  HA  PHE A 266      33.596 -15.857  -2.653  1.00  0.060          H  
ATOM   4031 1HB  PHE A 266      31.186 -16.290  -2.296  1.00  0.080          H  
ATOM   4032 2HB  PHE A 266      32.034 -15.496  -1.042  1.00  0.080          H  
ATOM   4033  HD1 PHE A 266      29.295 -15.298  -3.344  1.00  0.080          H  
ATOM   4034  HD2 PHE A 266      31.635 -12.957  -0.657  1.00  0.080          H  
ATOM   4035  HE1 PHE A 266      27.553 -13.545  -3.249  1.00  0.080          H  
ATOM   4036  HE2 PHE A 266      29.917 -11.236  -0.595  1.00  0.080          H  
ATOM   4037  HZ  PHE A 266      27.849 -11.549  -1.891  1.00  0.080          H  
ATOM   4038  N   GLY A 267      32.312 -16.654  -4.775  1.00  0.050          N  
ATOM   4039  CA  GLY A 267      32.055 -17.018  -6.158  1.00  0.050          C  
ATOM   4040  C   GLY A 267      33.303 -17.567  -6.821  1.00  0.040          C  
ATOM   4041  O   GLY A 267      34.144 -18.210  -6.180  1.00  0.040          O  
ATOM   4042  H   GLY A 267      32.301 -17.402  -4.075  1.00  0.060          H  
ATOM   4043 1HA  GLY A 267      31.278 -17.775  -6.189  1.00  0.060          H  
ATOM   4044 2HA  GLY A 267      31.697 -16.159  -6.713  1.00  0.060          H  
ATOM   4045  N   ALA A 268      33.399 -17.408  -8.136  1.00  0.050          N  
ATOM   4046  CA  ALA A 268      34.478 -18.027  -8.884  1.00  0.040          C  
ATOM   4047  C   ALA A 268      35.816 -17.549  -8.376  1.00  0.040          C  
ATOM   4048  O   ALA A 268      35.988 -16.372  -8.084  1.00  0.050          O  
ATOM   4049  CB  ALA A 268      34.354 -17.696 -10.356  1.00  0.060          C  
ATOM   4050  H   ALA A 268      32.707 -16.856  -8.650  1.00  0.060          H  
ATOM   4051  HA  ALA A 268      34.422 -19.104  -8.746  1.00  0.050          H  
ATOM   4052 1HB  ALA A 268      35.150 -18.171 -10.917  1.00  0.070          H  
ATOM   4053 2HB  ALA A 268      33.403 -18.043 -10.728  1.00  0.070          H  
ATOM   4054 3HB  ALA A 268      34.410 -16.619 -10.493  1.00  0.070          H  
ATOM   4055  N   GLY A 269      36.778 -18.455  -8.311  1.00  0.030          N  
ATOM   4056  CA  GLY A 269      38.129 -18.099  -7.909  1.00  0.040          C  
ATOM   4057  C   GLY A 269      39.157 -18.653  -8.867  1.00  0.040          C  
ATOM   4058  O   GLY A 269      40.341 -18.647  -8.566  1.00  0.050          O  
ATOM   4059  H   GLY A 269      36.570 -19.417  -8.535  1.00  0.040          H  
ATOM   4060 1HA  GLY A 269      38.228 -17.019  -7.848  1.00  0.050          H  
ATOM   4061 2HA  GLY A 269      38.325 -18.499  -6.921  1.00  0.050          H  
ATOM   4062  N   GLY A 270      38.728 -19.031 -10.064  1.00  0.050          N  
ATOM   4063  CA  GLY A 270      39.613 -19.677 -11.035  1.00  0.050          C  
ATOM   4064  C   GLY A 270      40.916 -18.953 -11.369  1.00  0.050          C  
ATOM   4065  O   GLY A 270      41.922 -19.613 -11.642  1.00  0.060          O  
ATOM   4066  H   GLY A 270      37.750 -18.926 -10.278  1.00  0.060          H  
ATOM   4067 1HA  GLY A 270      39.857 -20.674 -10.662  1.00  0.060          H  
ATOM   4068 2HA  GLY A 270      39.057 -19.830 -11.958  1.00  0.060          H  
ATOM   4069  N   TYR A 271      40.929 -17.617 -11.366  1.00  0.050          N  
ATOM   4070  CA  TYR A 271      42.159 -16.913 -11.678  1.00  0.050          C  
ATOM   4071  C   TYR A 271      42.708 -16.206 -10.459  1.00  0.060          C  
ATOM   4072  O   TYR A 271      43.657 -15.434 -10.574  1.00  0.060          O  
ATOM   4073  CB  TYR A 271      41.945 -15.914 -12.798  1.00  0.070          C  
ATOM   4074  CG  TYR A 271      41.530 -16.549 -14.070  1.00  0.070          C  
ATOM   4075  CD1 TYR A 271      40.218 -16.487 -14.453  1.00  0.070          C  
ATOM   4076  CD2 TYR A 271      42.454 -17.203 -14.852  1.00  0.070          C  
ATOM   4077  CE1 TYR A 271      39.811 -17.058 -15.625  1.00  0.070          C  
ATOM   4078  CE2 TYR A 271      42.057 -17.785 -16.034  1.00  0.070          C  
ATOM   4079  CZ  TYR A 271      40.733 -17.707 -16.424  1.00  0.070          C  
ATOM   4080  OH  TYR A 271      40.324 -18.278 -17.604  1.00  0.070          O  
ATOM   4081  H   TYR A 271      40.107 -17.059 -11.132  1.00  0.060          H  
ATOM   4082  HA  TYR A 271      42.909 -17.635 -11.997  1.00  0.060          H  
ATOM   4083 1HB  TYR A 271      41.180 -15.190 -12.504  1.00  0.080          H  
ATOM   4084 2HB  TYR A 271      42.867 -15.370 -12.974  1.00  0.080          H  
ATOM   4085  HD1 TYR A 271      39.504 -15.986 -13.820  1.00  0.080          H  
ATOM   4086  HD2 TYR A 271      43.489 -17.255 -14.538  1.00  0.080          H  
ATOM   4087  HE1 TYR A 271      38.765 -17.002 -15.924  1.00  0.080          H  
ATOM   4088  HE2 TYR A 271      42.785 -18.302 -16.659  1.00  0.080          H  
ATOM   4089  HH  TYR A 271      41.076 -18.691 -18.037  1.00  0.080          H  
ATOM   4090  N   GLY A 272      42.128 -16.477  -9.287  1.00  0.060          N  
ATOM   4091  CA  GLY A 272      42.553 -15.821  -8.062  1.00  0.060          C  
ATOM   4092  C   GLY A 272      41.795 -14.525  -7.729  1.00  0.060          C  
ATOM   4093  O   GLY A 272      42.166 -13.812  -6.792  1.00  0.060          O  
ATOM   4094  H   GLY A 272      41.391 -17.184  -9.234  1.00  0.070          H  
ATOM   4095 1HA  GLY A 272      42.471 -16.525  -7.231  1.00  0.070          H  
ATOM   4096 2HA  GLY A 272      43.601 -15.586  -8.180  1.00  0.070          H  
ATOM   4097  N   GLN A 273      40.688 -14.234  -8.435  1.00  0.060          N  
ATOM   4098  CA  GLN A 273      39.900 -13.002  -8.242  1.00  0.050          C  
ATOM   4099  C   GLN A 273      39.288 -12.847  -6.847  1.00  0.050          C  
ATOM   4100  O   GLN A 273      38.783 -11.782  -6.485  1.00  0.050          O  
ATOM   4101  CB  GLN A 273      38.853 -12.854  -9.355  1.00  0.070          C  
ATOM   4102  CG  GLN A 273      37.738 -13.898  -9.422  1.00  0.070          C  
ATOM   4103  CD  GLN A 273      38.099 -15.107 -10.299  1.00  0.070          C  
ATOM   4104  OE1 GLN A 273      39.257 -15.584 -10.292  1.00  0.070          O  
ATOM   4105  NE2 GLN A 273      37.130 -15.575 -11.053  1.00  0.070          N  
ATOM   4106  H   GLN A 273      40.373 -14.873  -9.166  1.00  0.070          H  
ATOM   4107  HA  GLN A 273      40.581 -12.160  -8.362  1.00  0.060          H  
ATOM   4108 1HB  GLN A 273      38.375 -11.875  -9.265  1.00  0.090          H  
ATOM   4109 2HB  GLN A 273      39.357 -12.872 -10.319  1.00  0.090          H  
ATOM   4110 1HG  GLN A 273      37.531 -14.264  -8.419  1.00  0.090          H  
ATOM   4111 2HG  GLN A 273      36.846 -13.434  -9.841  1.00  0.090          H  
ATOM   4112 1HE2 GLN A 273      37.278 -16.338 -11.688  1.00  0.090          H  
ATOM   4113 2HE2 GLN A 273      36.221 -15.143 -11.036  1.00  0.090          H  
ATOM   4114  N   LEU A 274      39.324 -13.916  -6.056  1.00  0.050          N  
ATOM   4115  CA  LEU A 274      38.840 -13.886  -4.687  1.00  0.050          C  
ATOM   4116  C   LEU A 274      39.872 -13.272  -3.732  1.00  0.050          C  
ATOM   4117  O   LEU A 274      39.488 -12.773  -2.673  1.00  0.050          O  
ATOM   4118  CB  LEU A 274      38.510 -15.290  -4.201  1.00  0.070          C  
ATOM   4119  CG  LEU A 274      37.348 -16.010  -4.835  1.00  0.070          C  
ATOM   4120  CD1 LEU A 274      37.388 -17.414  -4.437  1.00  0.070          C  
ATOM   4121  CD2 LEU A 274      36.059 -15.476  -4.307  1.00  0.070          C  
ATOM   4122  H   LEU A 274      39.733 -14.762  -6.421  1.00  0.060          H  
ATOM   4123  HA  LEU A 274      37.945 -13.270  -4.660  1.00  0.060          H  
ATOM   4124 1HB  LEU A 274      39.396 -15.913  -4.273  1.00  0.080          H  
ATOM   4125 2HB  LEU A 274      38.242 -15.176  -3.184  1.00  0.080          H  
ATOM   4126  HG  LEU A 274      37.393 -15.914  -5.914  1.00  0.080          H  
ATOM   4127 1HD1 LEU A 274      36.542 -17.932  -4.878  1.00  0.080          H  
ATOM   4128 2HD1 LEU A 274      38.306 -17.874  -4.767  1.00  0.080          H  
ATOM   4129 3HD1 LEU A 274      37.331 -17.473  -3.375  1.00  0.080          H  
ATOM   4130 1HD2 LEU A 274      35.252 -16.032  -4.767  1.00  0.080          H  
ATOM   4131 2HD2 LEU A 274      36.023 -15.599  -3.226  1.00  0.080          H  
ATOM   4132 3HD2 LEU A 274      35.955 -14.441  -4.535  1.00  0.080          H  
ATOM   4133  N   GLY A 275      41.171 -13.325  -4.086  1.00  0.060          N  
ATOM   4134  CA  GLY A 275      42.232 -12.763  -3.243  1.00  0.060          C  
ATOM   4135  C   GLY A 275      42.619 -13.554  -1.991  1.00  0.060          C  
ATOM   4136  O   GLY A 275      43.139 -12.966  -1.044  1.00  0.060          O  
ATOM   4137  H   GLY A 275      41.466 -13.716  -4.987  1.00  0.070          H  
ATOM   4138 1HA  GLY A 275      43.113 -12.631  -3.870  1.00  0.070          H  
ATOM   4139 2HA  GLY A 275      41.931 -11.765  -2.931  1.00  0.070          H  
ATOM   4140  N   HIS A 276      42.396 -14.871  -1.967  1.00  0.070          N  
ATOM   4141  CA  HIS A 276      42.682 -15.668  -0.765  1.00  0.080          C  
ATOM   4142  C   HIS A 276      43.895 -16.592  -0.888  1.00  0.090          C  
ATOM   4143  O   HIS A 276      43.979 -17.584  -0.161  1.00  0.100          O  
ATOM   4144  CB  HIS A 276      41.488 -16.564  -0.400  1.00  0.110          C  
ATOM   4145  CG  HIS A 276      40.246 -15.818  -0.198  1.00  0.110          C  
ATOM   4146  ND1 HIS A 276      40.106 -14.836   0.736  1.00  0.110          N  
ATOM   4147  CD2 HIS A 276      39.060 -15.938  -0.799  1.00  0.110          C  
ATOM   4148  CE1 HIS A 276      38.889 -14.338   0.650  1.00  0.110          C  
ATOM   4149  NE2 HIS A 276      38.239 -14.994  -0.266  1.00  0.110          N  
ATOM   4150  H   HIS A 276      42.017 -15.319  -2.783  1.00  0.080          H  
ATOM   4151  HA  HIS A 276      42.866 -14.998   0.073  1.00  0.100          H  
ATOM   4152 1HB  HIS A 276      41.324 -17.297  -1.191  1.00  0.130          H  
ATOM   4153 2HB  HIS A 276      41.704 -17.112   0.517  1.00  0.130          H  
ATOM   4154  HD2 HIS A 276      38.815 -16.654  -1.579  1.00  0.130          H  
ATOM   4155  HE1 HIS A 276      38.478 -13.535   1.231  1.00  0.130          H  
ATOM   4156  HE2 HIS A 276      37.267 -14.809  -0.524  1.00  0.130          H  
ATOM   4157  N   ASN A 277      44.832 -16.287  -1.795  1.00  0.090          N  
ATOM   4158  CA  ASN A 277      46.017 -17.124  -2.037  1.00  0.120          C  
ATOM   4159  C   ASN A 277      45.589 -18.519  -2.506  1.00  0.130          C  
ATOM   4160  O   ASN A 277      46.234 -19.523  -2.195  1.00  0.170          O  
ATOM   4161  CB  ASN A 277      46.880 -17.263  -0.776  1.00  0.160          C  
ATOM   4162  CG  ASN A 277      47.518 -15.982  -0.266  1.00  0.160          C  
ATOM   4163  OD1 ASN A 277      48.300 -15.326  -0.964  1.00  0.160          O  
ATOM   4164  ND2 ASN A 277      47.183 -15.615   0.954  1.00  0.160          N  
ATOM   4165  H   ASN A 277      44.700 -15.465  -2.388  1.00  0.110          H  
ATOM   4166  HA  ASN A 277      46.612 -16.666  -2.825  1.00  0.140          H  
ATOM   4167 1HB  ASN A 277      46.327 -17.718   0.033  1.00  0.190          H  
ATOM   4168 2HB  ASN A 277      47.692 -17.951  -1.004  1.00  0.190          H  
ATOM   4169 1HD2 ASN A 277      47.572 -14.757   1.370  1.00  0.190          H  
ATOM   4170 2HD2 ASN A 277      46.545 -16.175   1.482  1.00  0.190          H  
ATOM   4171  N   SER A 278      44.508 -18.562  -3.288  1.00  0.110          N  
ATOM   4172  CA  SER A 278      43.923 -19.786  -3.809  1.00  0.120          C  
ATOM   4173  C   SER A 278      43.125 -19.557  -5.076  1.00  0.040          C  
ATOM   4174  O   SER A 278      42.609 -18.460  -5.310  1.00  0.050          O  
ATOM   4175  CB  SER A 278      43.026 -20.441  -2.794  1.00  0.160          C  
ATOM   4176  OG  SER A 278      42.411 -21.571  -3.363  1.00  0.160          O  
ATOM   4177  H   SER A 278      44.062 -17.691  -3.535  1.00  0.130          H  
ATOM   4178  HA  SER A 278      44.732 -20.477  -4.043  1.00  0.140          H  
ATOM   4179 1HB  SER A 278      43.615 -20.734  -1.923  1.00  0.200          H  
ATOM   4180 2HB  SER A 278      42.268 -19.733  -2.457  1.00  0.200          H  
ATOM   4181  HG  SER A 278      41.963 -22.015  -2.630  1.00  0.200          H  
ATOM   4182  N   THR A 279      43.020 -20.606  -5.890  1.00  0.070          N  
ATOM   4183  CA  THR A 279      42.234 -20.573  -7.114  1.00  0.020          C  
ATOM   4184  C   THR A 279      40.923 -21.355  -6.987  1.00  0.090          C  
ATOM   4185  O   THR A 279      40.261 -21.654  -7.987  1.00  0.120          O  
ATOM   4186  CB  THR A 279      43.031 -21.102  -8.311  1.00  0.050          C  
ATOM   4187  OG1 THR A 279      43.449 -22.456  -8.050  1.00  0.050          O  
ATOM   4188  CG2 THR A 279      44.228 -20.215  -8.535  1.00  0.050          C  
ATOM   4189  H   THR A 279      43.461 -21.478  -5.629  1.00  0.080          H  
ATOM   4190  HA  THR A 279      42.001 -19.538  -7.310  1.00  0.020          H  
ATOM   4191  HB  THR A 279      42.405 -21.086  -9.206  1.00  0.060          H  
ATOM   4192  HG1 THR A 279      42.684 -23.039  -8.156  1.00  0.060          H  
ATOM   4193 1HG2 THR A 279      44.796 -20.580  -9.386  1.00  0.060          H  
ATOM   4194 2HG2 THR A 279      43.889 -19.195  -8.733  1.00  0.060          H  
ATOM   4195 3HG2 THR A 279      44.843 -20.228  -7.654  1.00  0.060          H  
ATOM   4196  N   SER A 280      40.597 -21.775  -5.771  1.00  0.110          N  
ATOM   4197  CA  SER A 280      39.353 -22.497  -5.539  1.00  0.150          C  
ATOM   4198  C   SER A 280      38.211 -21.492  -5.455  1.00  0.090          C  
ATOM   4199  O   SER A 280      38.432 -20.336  -5.108  1.00  0.130          O  
ATOM   4200  CB  SER A 280      39.418 -23.314  -4.257  1.00  0.190          C  
ATOM   4201  OG  SER A 280      40.383 -24.342  -4.340  1.00  0.190          O  
ATOM   4202  H   SER A 280      41.207 -21.549  -4.991  1.00  0.130          H  
ATOM   4203  HA  SER A 280      39.165 -23.168  -6.376  1.00  0.180          H  
ATOM   4204 1HB  SER A 280      39.656 -22.654  -3.423  1.00  0.230          H  
ATOM   4205 2HB  SER A 280      38.437 -23.746  -4.057  1.00  0.230          H  
ATOM   4206  HG  SER A 280      40.351 -24.805  -3.498  1.00  0.230          H  
ATOM   4207  N   HIS A 281      36.990 -21.911  -5.762  1.00  0.090          N  
ATOM   4208  CA  HIS A 281      35.847 -21.026  -5.585  1.00  0.130          C  
ATOM   4209  C   HIS A 281      35.382 -21.055  -4.136  1.00  0.130          C  
ATOM   4210  O   HIS A 281      35.725 -21.975  -3.385  1.00  0.140          O  
ATOM   4211  CB  HIS A 281      34.719 -21.390  -6.557  1.00  0.170          C  
ATOM   4212  CG  HIS A 281      34.154 -22.740  -6.387  1.00  0.170          C  
ATOM   4213  ND1 HIS A 281      34.880 -23.884  -6.656  1.00  0.170          N  
ATOM   4214  CD2 HIS A 281      32.919 -23.153  -6.002  1.00  0.170          C  
ATOM   4215  CE1 HIS A 281      34.110 -24.945  -6.434  1.00  0.170          C  
ATOM   4216  NE2 HIS A 281      32.914 -24.525  -6.041  1.00  0.170          N  
ATOM   4217  H   HIS A 281      36.819 -22.860  -6.087  1.00  0.110          H  
ATOM   4218  HA  HIS A 281      36.137 -20.001  -5.808  1.00  0.160          H  
ATOM   4219 1HB  HIS A 281      33.898 -20.685  -6.429  1.00  0.200          H  
ATOM   4220 2HB  HIS A 281      35.073 -21.291  -7.578  1.00  0.200          H  
ATOM   4221  HD2 HIS A 281      32.086 -22.516  -5.720  1.00  0.200          H  
ATOM   4222  HE1 HIS A 281      34.405 -25.986  -6.560  1.00  0.200          H  
ATOM   4223  HE2 HIS A 281      32.090 -25.124  -5.799  1.00  0.200          H  
ATOM   4224  N   GLU A 282      34.580 -20.068  -3.752  1.00  0.110          N  
ATOM   4225  CA  GLU A 282      34.032 -20.021  -2.392  1.00  0.110          C  
ATOM   4226  C   GLU A 282      32.517 -19.868  -2.452  1.00  0.090          C  
ATOM   4227  O   GLU A 282      31.998 -18.961  -3.105  1.00  0.080          O  
ATOM   4228  CB  GLU A 282      34.633 -18.843  -1.604  1.00  0.150          C  
ATOM   4229  CG  GLU A 282      36.162 -18.879  -1.293  1.00  0.150          C  
ATOM   4230  CD  GLU A 282      36.600 -19.735  -0.118  1.00  0.150          C  
ATOM   4231  OE1 GLU A 282      35.770 -20.178   0.628  1.00  0.150          O  
ATOM   4232  OE2 GLU A 282      37.790 -19.914   0.038  1.00  0.150          O  
ATOM   4233  H   GLU A 282      34.351 -19.344  -4.445  1.00  0.130          H  
ATOM   4234  HA  GLU A 282      34.270 -20.953  -1.876  1.00  0.130          H  
ATOM   4235 1HB  GLU A 282      34.458 -17.931  -2.162  1.00  0.180          H  
ATOM   4236 2HB  GLU A 282      34.107 -18.738  -0.654  1.00  0.180          H  
ATOM   4237 1HG  GLU A 282      36.672 -19.264  -2.170  1.00  0.180          H  
ATOM   4238 2HG  GLU A 282      36.500 -17.856  -1.125  1.00  0.180          H  
ATOM   4239  N   ILE A 283      31.790 -20.708  -1.707  1.00  0.090          N  
ATOM   4240  CA  ILE A 283      30.324 -20.645  -1.773  1.00  0.080          C  
ATOM   4241  C   ILE A 283      29.716 -19.869  -0.601  1.00  0.080          C  
ATOM   4242  O   ILE A 283      28.493 -19.735  -0.484  1.00  0.080          O  
ATOM   4243  CB  ILE A 283      29.729 -22.078  -1.896  1.00  0.120          C  
ATOM   4244  CG1 ILE A 283      30.012 -22.913  -0.616  1.00  0.120          C  
ATOM   4245  CG2 ILE A 283      30.344 -22.786  -3.148  1.00  0.120          C  
ATOM   4246  CD1 ILE A 283      29.269 -24.251  -0.538  1.00  0.120          C  
ATOM   4247  H   ILE A 283      32.262 -21.414  -1.155  1.00  0.110          H  
ATOM   4248  HA  ILE A 283      30.059 -20.098  -2.666  1.00  0.100          H  
ATOM   4249  HB  ILE A 283      28.647 -22.013  -2.023  1.00  0.140          H  
ATOM   4250 1HG1 ILE A 283      31.075 -23.114  -0.543  1.00  0.140          H  
ATOM   4251 2HG1 ILE A 283      29.708 -22.334   0.234  1.00  0.140          H  
ATOM   4252 1HG2 ILE A 283      29.929 -23.778  -3.272  1.00  0.140          H  
ATOM   4253 2HG2 ILE A 283      30.137 -22.230  -4.033  1.00  0.140          H  
ATOM   4254 3HG2 ILE A 283      31.422 -22.866  -3.035  1.00  0.140          H  
ATOM   4255 1HD1 ILE A 283      29.516 -24.743   0.404  1.00  0.140          H  
ATOM   4256 2HD1 ILE A 283      28.210 -24.087  -0.579  1.00  0.140          H  
ATOM   4257 3HD1 ILE A 283      29.556 -24.897  -1.357  1.00  0.140          H  
ATOM   4258  N   ASN A 284      30.601 -19.285   0.192  1.00  0.080          N  
ATOM   4259  CA  ASN A 284      30.268 -18.444   1.319  1.00  0.080          C  
ATOM   4260  C   ASN A 284      31.238 -17.262   1.290  1.00  0.070          C  
ATOM   4261  O   ASN A 284      32.389 -17.454   0.916  1.00  0.080          O  
ATOM   4262  CB  ASN A 284      30.403 -19.184   2.635  1.00  0.110          C  
ATOM   4263  CG  ASN A 284      29.388 -20.260   2.815  1.00  0.110          C  
ATOM   4264  OD1 ASN A 284      28.209 -19.975   3.039  1.00  0.110          O  
ATOM   4265  ND2 ASN A 284      29.818 -21.487   2.746  1.00  0.110          N  
ATOM   4266  H   ASN A 284      31.575 -19.452  -0.023  1.00  0.100          H  
ATOM   4267  HA  ASN A 284      29.244 -18.124   1.207  1.00  0.100          H  
ATOM   4268 1HB  ASN A 284      31.397 -19.630   2.696  1.00  0.130          H  
ATOM   4269 2HB  ASN A 284      30.317 -18.477   3.461  1.00  0.130          H  
ATOM   4270 1HD2 ASN A 284      29.171 -22.255   2.866  1.00  0.130          H  
ATOM   4271 2HD2 ASN A 284      30.785 -21.670   2.574  1.00  0.130          H  
ATOM   4272  N   PRO A 285      30.826 -16.048   1.670  1.00  0.070          N  
ATOM   4273  CA  PRO A 285      31.683 -14.885   1.795  1.00  0.060          C  
ATOM   4274  C   PRO A 285      32.850 -15.165   2.721  1.00  0.070          C  
ATOM   4275  O   PRO A 285      32.659 -15.674   3.826  1.00  0.070          O  
ATOM   4276  CB  PRO A 285      30.721 -13.871   2.414  1.00  0.090          C  
ATOM   4277  CG  PRO A 285      29.353 -14.318   1.933  1.00  0.090          C  
ATOM   4278  CD  PRO A 285      29.413 -15.793   1.939  1.00  0.090          C  
ATOM   4279  HA  PRO A 285      32.048 -14.552   0.834  1.00  0.070          H  
ATOM   4280 1HB  PRO A 285      30.813 -13.875   3.510  1.00  0.110          H  
ATOM   4281 2HB  PRO A 285      30.984 -12.865   2.071  1.00  0.110          H  
ATOM   4282 1HG  PRO A 285      28.574 -13.983   2.603  1.00  0.110          H  
ATOM   4283 2HG  PRO A 285      29.109 -13.911   0.953  1.00  0.110          H  
ATOM   4284 1HD  PRO A 285      29.121 -16.218   2.902  1.00  0.110          H  
ATOM   4285 2HD  PRO A 285      28.773 -16.108   1.129  1.00  0.110          H  
ATOM   4286  N   ARG A 286      34.040 -14.747   2.298  1.00  0.060          N  
ATOM   4287  CA  ARG A 286      35.252 -14.909   3.084  1.00  0.060          C  
ATOM   4288  C   ARG A 286      36.040 -13.603   3.051  1.00  0.060          C  
ATOM   4289  O   ARG A 286      36.078 -12.931   2.021  1.00  0.060          O  
ATOM   4290  CB  ARG A 286      36.061 -16.072   2.524  1.00  0.080          C  
ATOM   4291  CG  ARG A 286      37.347 -16.415   3.247  1.00  0.080          C  
ATOM   4292  CD  ARG A 286      37.985 -17.639   2.679  1.00  0.080          C  
ATOM   4293  NE  ARG A 286      39.242 -17.927   3.345  1.00  0.080          N  
ATOM   4294  CZ  ARG A 286      40.058 -18.977   3.091  1.00  0.080          C  
ATOM   4295  NH1 ARG A 286      39.765 -19.880   2.167  1.00  0.080          N  
ATOM   4296  NH2 ARG A 286      41.179 -19.102   3.789  1.00  0.080          N  
ATOM   4297  H   ARG A 286      34.127 -14.386   1.342  1.00  0.070          H  
ATOM   4298  HA  ARG A 286      34.980 -15.132   4.116  1.00  0.070          H  
ATOM   4299 1HB  ARG A 286      35.439 -16.970   2.530  1.00  0.100          H  
ATOM   4300 2HB  ARG A 286      36.302 -15.871   1.487  1.00  0.100          H  
ATOM   4301 1HG  ARG A 286      38.060 -15.594   3.159  1.00  0.100          H  
ATOM   4302 2HG  ARG A 286      37.136 -16.599   4.298  1.00  0.100          H  
ATOM   4303 1HD  ARG A 286      37.319 -18.495   2.800  1.00  0.100          H  
ATOM   4304 2HD  ARG A 286      38.185 -17.484   1.620  1.00  0.100          H  
ATOM   4305  HE  ARG A 286      39.533 -17.275   4.060  1.00  0.100          H  
ATOM   4306 1HH1 ARG A 286      38.909 -19.815   1.591  1.00  0.100          H  
ATOM   4307 2HH1 ARG A 286      40.392 -20.649   2.000  1.00  0.100          H  
ATOM   4308 1HH2 ARG A 286      41.413 -18.419   4.496  1.00  0.100          H  
ATOM   4309 2HH2 ARG A 286      41.803 -19.875   3.612  1.00  0.100          H  
ATOM   4310  N   LYS A 287      36.655 -13.224   4.175  1.00  0.060          N  
ATOM   4311  CA  LYS A 287      37.421 -11.976   4.208  1.00  0.050          C  
ATOM   4312  C   LYS A 287      38.771 -12.083   3.515  1.00  0.060          C  
ATOM   4313  O   LYS A 287      39.521 -13.053   3.699  1.00  0.060          O  
ATOM   4314  CB  LYS A 287      37.652 -11.498   5.641  1.00  0.070          C  
ATOM   4315  CG  LYS A 287      36.411 -11.046   6.387  1.00  0.070          C  
ATOM   4316  CD  LYS A 287      36.768 -10.512   7.779  1.00  0.070          C  
ATOM   4317  CE  LYS A 287      35.543 -10.047   8.570  1.00  0.070          C  
ATOM   4318  NZ  LYS A 287      35.930  -9.541   9.927  1.00  0.070          N  
ATOM   4319  H   LYS A 287      36.593 -13.803   5.002  1.00  0.070          H  
ATOM   4320  HA  LYS A 287      36.845 -11.211   3.691  1.00  0.060          H  
ATOM   4321 1HB  LYS A 287      38.116 -12.297   6.214  1.00  0.090          H  
ATOM   4322 2HB  LYS A 287      38.349 -10.659   5.622  1.00  0.090          H  
ATOM   4323 1HG  LYS A 287      35.908 -10.268   5.807  1.00  0.090          H  
ATOM   4324 2HG  LYS A 287      35.741 -11.890   6.493  1.00  0.090          H  
ATOM   4325 1HD  LYS A 287      37.272 -11.294   8.346  1.00  0.090          H  
ATOM   4326 2HD  LYS A 287      37.446  -9.667   7.674  1.00  0.090          H  
ATOM   4327 1HE  LYS A 287      35.039  -9.249   8.025  1.00  0.090          H  
ATOM   4328 2HE  LYS A 287      34.854 -10.882   8.692  1.00  0.090          H  
ATOM   4329 1HZ  LYS A 287      35.110  -9.239  10.439  1.00  0.090          H  
ATOM   4330 2HZ  LYS A 287      36.389 -10.277  10.442  1.00  0.090          H  
ATOM   4331 3HZ  LYS A 287      36.560  -8.760   9.828  1.00  0.090          H  
ATOM   4332  N   VAL A 288      39.146 -11.031   2.802  1.00  0.050          N  
ATOM   4333  CA  VAL A 288      40.429 -11.042   2.139  1.00  0.050          C  
ATOM   4334  C   VAL A 288      41.498 -10.726   3.152  1.00  0.060          C  
ATOM   4335  O   VAL A 288      41.831  -9.566   3.383  1.00  0.050          O  
ATOM   4336  CB  VAL A 288      40.468  -9.995   0.993  1.00  0.070          C  
ATOM   4337  CG1 VAL A 288      41.841  -9.996   0.289  1.00  0.070          C  
ATOM   4338  CG2 VAL A 288      39.380 -10.308  -0.023  1.00  0.070          C  
ATOM   4339  H   VAL A 288      38.497 -10.251   2.691  1.00  0.060          H  
ATOM   4340  HA  VAL A 288      40.608 -12.035   1.722  1.00  0.060          H  
ATOM   4341  HB  VAL A 288      40.298  -9.005   1.413  1.00  0.080          H  
ATOM   4342 1HG1 VAL A 288      41.837  -9.259  -0.507  1.00  0.080          H  
ATOM   4343 2HG1 VAL A 288      42.634  -9.759   0.989  1.00  0.080          H  
ATOM   4344 3HG1 VAL A 288      42.021 -10.975  -0.136  1.00  0.080          H  
ATOM   4345 1HG2 VAL A 288      39.396  -9.566  -0.819  1.00  0.080          H  
ATOM   4346 2HG2 VAL A 288      39.552 -11.303  -0.449  1.00  0.080          H  
ATOM   4347 3HG2 VAL A 288      38.405 -10.293   0.462  1.00  0.080          H  
ATOM   4348  N   PHE A 289      42.094 -11.783   3.683  1.00  0.060          N  
ATOM   4349  CA  PHE A 289      43.097 -11.724   4.738  1.00  0.060          C  
ATOM   4350  C   PHE A 289      44.193 -10.726   4.457  1.00  0.060          C  
ATOM   4351  O   PHE A 289      44.592  -9.939   5.308  1.00  0.060          O  
ATOM   4352  CB  PHE A 289      43.731 -13.092   4.946  1.00  0.080          C  
ATOM   4353  CG  PHE A 289      44.832 -13.053   5.926  1.00  0.080          C  
ATOM   4354  CD1 PHE A 289      44.562 -13.028   7.278  1.00  0.080          C  
ATOM   4355  CD2 PHE A 289      46.159 -13.028   5.501  1.00  0.080          C  
ATOM   4356  CE1 PHE A 289      45.583 -12.972   8.191  1.00  0.080          C  
ATOM   4357  CE2 PHE A 289      47.178 -12.973   6.409  1.00  0.080          C  
ATOM   4358  CZ  PHE A 289      46.894 -12.943   7.758  1.00  0.080          C  
ATOM   4359  H   PHE A 289      41.713 -12.688   3.399  1.00  0.070          H  
ATOM   4360  HA  PHE A 289      42.610 -11.436   5.656  1.00  0.070          H  
ATOM   4361 1HB  PHE A 289      42.978 -13.792   5.302  1.00  0.100          H  
ATOM   4362 2HB  PHE A 289      44.121 -13.473   4.003  1.00  0.100          H  
ATOM   4363  HD1 PHE A 289      43.528 -13.045   7.619  1.00  0.100          H  
ATOM   4364  HD2 PHE A 289      46.391 -13.046   4.430  1.00  0.100          H  
ATOM   4365  HE1 PHE A 289      45.357 -12.947   9.257  1.00  0.100          H  
ATOM   4366  HE2 PHE A 289      48.211 -12.948   6.062  1.00  0.100          H  
ATOM   4367  HZ  PHE A 289      47.702 -12.896   8.484  1.00  0.100          H  
ATOM   4368  N   GLU A 290      44.677 -10.743   3.242  1.00  0.070          N  
ATOM   4369  CA  GLU A 290      45.781  -9.898   2.830  1.00  0.070          C  
ATOM   4370  C   GLU A 290      45.485  -8.387   2.932  1.00  0.060          C  
ATOM   4371  O   GLU A 290      46.411  -7.575   2.928  1.00  0.060          O  
ATOM   4372  CB  GLU A 290      46.173 -10.286   1.423  1.00  0.100          C  
ATOM   4373  CG  GLU A 290      46.745 -11.714   1.310  1.00  0.100          C  
ATOM   4374  CD  GLU A 290      48.036 -11.945   2.031  1.00  0.100          C  
ATOM   4375  OE1 GLU A 290      48.738 -11.000   2.286  1.00  0.100          O  
ATOM   4376  OE2 GLU A 290      48.335 -13.091   2.301  1.00  0.100          O  
ATOM   4377  H   GLU A 290      44.288 -11.412   2.595  1.00  0.080          H  
ATOM   4378  HA  GLU A 290      46.625 -10.111   3.488  1.00  0.080          H  
ATOM   4379 1HB  GLU A 290      45.283 -10.242   0.808  1.00  0.120          H  
ATOM   4380 2HB  GLU A 290      46.897  -9.577   1.023  1.00  0.120          H  
ATOM   4381 1HG  GLU A 290      46.007 -12.411   1.707  1.00  0.120          H  
ATOM   4382 2HG  GLU A 290      46.879 -11.950   0.292  1.00  0.120          H  
ATOM   4383  N   LEU A 291      44.205  -7.990   2.940  1.00  0.060          N  
ATOM   4384  CA  LEU A 291      43.846  -6.580   3.060  1.00  0.050          C  
ATOM   4385  C   LEU A 291      43.588  -6.195   4.528  1.00  0.050          C  
ATOM   4386  O   LEU A 291      43.322  -5.028   4.833  1.00  0.050          O  
ATOM   4387  CB  LEU A 291      42.603  -6.252   2.189  1.00  0.070          C  
ATOM   4388  CG  LEU A 291      42.757  -6.415   0.617  1.00  0.070          C  
ATOM   4389  CD1 LEU A 291      41.392  -6.201  -0.071  1.00  0.070          C  
ATOM   4390  CD2 LEU A 291      43.780  -5.389   0.053  1.00  0.070          C  
ATOM   4391  H   LEU A 291      43.456  -8.684   2.955  1.00  0.070          H  
ATOM   4392  HA  LEU A 291      44.684  -5.981   2.718  1.00  0.060          H  
ATOM   4393 1HB  LEU A 291      41.794  -6.917   2.505  1.00  0.090          H  
ATOM   4394 2HB  LEU A 291      42.297  -5.225   2.393  1.00  0.090          H  
ATOM   4395  HG  LEU A 291      43.092  -7.406   0.406  1.00  0.090          H  
ATOM   4396 1HD1 LEU A 291      41.501  -6.334  -1.148  1.00  0.090          H  
ATOM   4397 2HD1 LEU A 291      40.678  -6.921   0.305  1.00  0.090          H  
ATOM   4398 3HD1 LEU A 291      41.034  -5.207   0.127  1.00  0.090          H  
ATOM   4399 1HD2 LEU A 291      43.869  -5.523  -1.024  1.00  0.090          H  
ATOM   4400 2HD2 LEU A 291      43.439  -4.374   0.262  1.00  0.090          H  
ATOM   4401 3HD2 LEU A 291      44.757  -5.541   0.506  1.00  0.090          H  
ATOM   4402  N   MET A 292      43.659  -7.162   5.448  1.00  0.050          N  
ATOM   4403  CA  MET A 292      43.375  -6.867   6.843  1.00  0.050          C  
ATOM   4404  C   MET A 292      44.428  -5.947   7.411  1.00  0.050          C  
ATOM   4405  O   MET A 292      45.620  -6.082   7.141  1.00  0.050          O  
ATOM   4406  CB  MET A 292      43.279  -8.143   7.674  1.00  0.070          C  
ATOM   4407  CG  MET A 292      42.059  -8.993   7.380  1.00  0.070          C  
ATOM   4408  SD  MET A 292      41.996 -10.486   8.395  1.00  0.070          S  
ATOM   4409  CE  MET A 292      40.529 -11.279   7.755  1.00  0.070          C  
ATOM   4410  H   MET A 292      43.935  -8.114   5.191  1.00  0.060          H  
ATOM   4411  HA  MET A 292      42.418  -6.350   6.896  1.00  0.060          H  
ATOM   4412 1HB  MET A 292      44.160  -8.759   7.490  1.00  0.080          H  
ATOM   4413 2HB  MET A 292      43.273  -7.890   8.733  1.00  0.080          H  
ATOM   4414 1HG  MET A 292      41.164  -8.408   7.574  1.00  0.080          H  
ATOM   4415 2HG  MET A 292      42.056  -9.270   6.329  1.00  0.080          H  
ATOM   4416 1HE  MET A 292      40.359 -12.215   8.285  1.00  0.080          H  
ATOM   4417 2HE  MET A 292      39.686 -10.622   7.904  1.00  0.080          H  
ATOM   4418 3HE  MET A 292      40.637 -11.482   6.695  1.00  0.080          H  
ATOM   4419  N   GLY A 293      43.985  -5.024   8.249  1.00  0.060          N  
ATOM   4420  CA  GLY A 293      44.875  -4.063   8.880  1.00  0.060          C  
ATOM   4421  C   GLY A 293      44.889  -2.756   8.094  1.00  0.060          C  
ATOM   4422  O   GLY A 293      45.360  -1.730   8.590  1.00  0.070          O  
ATOM   4423  H   GLY A 293      42.993  -4.967   8.437  1.00  0.070          H  
ATOM   4424 1HA  GLY A 293      44.549  -3.876   9.903  1.00  0.070          H  
ATOM   4425 2HA  GLY A 293      45.883  -4.473   8.927  1.00  0.070          H  
ATOM   4426  N   SER A 294      44.337  -2.782   6.882  1.00  0.060          N  
ATOM   4427  CA  SER A 294      44.255  -1.611   6.036  1.00  0.060          C  
ATOM   4428  C   SER A 294      42.798  -1.219   5.946  1.00  0.070          C  
ATOM   4429  O   SER A 294      41.918  -2.042   6.193  1.00  0.120          O  
ATOM   4430  CB  SER A 294      44.807  -1.907   4.657  1.00  0.080          C  
ATOM   4431  OG  SER A 294      46.179  -2.204   4.699  1.00  0.080          O  
ATOM   4432  H   SER A 294      43.966  -3.650   6.489  1.00  0.070          H  
ATOM   4433  HA  SER A 294      44.818  -0.793   6.485  1.00  0.070          H  
ATOM   4434 1HB  SER A 294      44.266  -2.743   4.221  1.00  0.100          H  
ATOM   4435 2HB  SER A 294      44.638  -1.063   4.035  1.00  0.100          H  
ATOM   4436  HG  SER A 294      46.438  -2.392   3.799  1.00  0.100          H  
ATOM   4437  N   ILE A 295      42.518   0.034   5.622  1.00  0.040          N  
ATOM   4438  CA  ILE A 295      41.127   0.425   5.472  1.00  0.040          C  
ATOM   4439  C   ILE A 295      40.791   0.642   4.022  1.00  0.030          C  
ATOM   4440  O   ILE A 295      41.186   1.647   3.431  1.00  0.040          O  
ATOM   4441  CB  ILE A 295      40.832   1.727   6.251  1.00  0.060          C  
ATOM   4442  CG1 ILE A 295      41.150   1.506   7.758  1.00  0.060          C  
ATOM   4443  CG2 ILE A 295      39.349   2.165   6.037  1.00  0.060          C  
ATOM   4444  CD1 ILE A 295      41.126   2.760   8.611  1.00  0.060          C  
ATOM   4445  H   ILE A 295      43.265   0.693   5.454  1.00  0.050          H  
ATOM   4446  HA  ILE A 295      40.483  -0.369   5.854  1.00  0.050          H  
ATOM   4447  HB  ILE A 295      41.489   2.514   5.886  1.00  0.070          H  
ATOM   4448 1HG1 ILE A 295      40.424   0.795   8.162  1.00  0.070          H  
ATOM   4449 2HG1 ILE A 295      42.140   1.068   7.845  1.00  0.070          H  
ATOM   4450 1HG2 ILE A 295      39.156   3.086   6.564  1.00  0.070          H  
ATOM   4451 2HG2 ILE A 295      39.145   2.325   4.980  1.00  0.070          H  
ATOM   4452 3HG2 ILE A 295      38.687   1.398   6.414  1.00  0.070          H  
ATOM   4453 1HD1 ILE A 295      41.368   2.494   9.641  1.00  0.070          H  
ATOM   4454 2HD1 ILE A 295      41.866   3.468   8.238  1.00  0.070          H  
ATOM   4455 3HD1 ILE A 295      40.146   3.217   8.589  1.00  0.070          H  
ATOM   4456  N   VAL A 296      40.003  -0.261   3.467  1.00  0.010          N  
ATOM   4457  CA  VAL A 296      39.626  -0.151   2.084  1.00  0.010          C  
ATOM   4458  C   VAL A 296      38.449   0.788   2.018  1.00  0.010          C  
ATOM   4459  O   VAL A 296      37.499   0.657   2.782  1.00  0.010          O  
ATOM   4460  CB  VAL A 296      39.279  -1.533   1.498  1.00  0.010          C  
ATOM   4461  CG1 VAL A 296      38.793  -1.407   0.073  1.00  0.010          C  
ATOM   4462  CG2 VAL A 296      40.504  -2.411   1.541  1.00  0.010          C  
ATOM   4463  H   VAL A 296      39.665  -1.069   4.004  1.00  0.010          H  
ATOM   4464  HA  VAL A 296      40.446   0.280   1.512  1.00  0.010          H  
ATOM   4465  HB  VAL A 296      38.483  -1.984   2.088  1.00  0.020          H  
ATOM   4466 1HG1 VAL A 296      38.561  -2.381  -0.307  1.00  0.020          H  
ATOM   4467 2HG1 VAL A 296      37.900  -0.794   0.034  1.00  0.020          H  
ATOM   4468 3HG1 VAL A 296      39.570  -0.956  -0.541  1.00  0.020          H  
ATOM   4469 1HG2 VAL A 296      40.260  -3.380   1.148  1.00  0.020          H  
ATOM   4470 2HG2 VAL A 296      41.290  -1.968   0.946  1.00  0.020          H  
ATOM   4471 3HG2 VAL A 296      40.845  -2.518   2.572  1.00  0.020          H  
ATOM   4472  N   THR A 297      38.522   1.756   1.134  1.00  0.020          N  
ATOM   4473  CA  THR A 297      37.421   2.686   1.005  1.00  0.040          C  
ATOM   4474  C   THR A 297      36.736   2.473  -0.319  1.00  0.050          C  
ATOM   4475  O   THR A 297      35.641   2.978  -0.559  1.00  0.060          O  
ATOM   4476  CB  THR A 297      37.883   4.126   1.170  1.00  0.050          C  
ATOM   4477  OG1 THR A 297      38.841   4.455   0.155  1.00  0.050          O  
ATOM   4478  CG2 THR A 297      38.491   4.273   2.554  1.00  0.050          C  
ATOM   4479  H   THR A 297      39.355   1.827   0.543  1.00  0.020          H  
ATOM   4480  HA  THR A 297      36.692   2.488   1.790  1.00  0.050          H  
ATOM   4481  HB  THR A 297      37.043   4.780   1.084  1.00  0.060          H  
ATOM   4482  HG1 THR A 297      38.383   4.565  -0.691  1.00  0.060          H  
ATOM   4483 1HG2 THR A 297      38.800   5.293   2.712  1.00  0.060          H  
ATOM   4484 2HG2 THR A 297      37.742   4.013   3.293  1.00  0.060          H  
ATOM   4485 3HG2 THR A 297      39.344   3.611   2.662  1.00  0.060          H  
ATOM   4486  N   GLU A 298      37.372   1.710  -1.188  1.00  0.070          N  
ATOM   4487  CA  GLU A 298      36.776   1.473  -2.476  1.00  0.050          C  
ATOM   4488  C   GLU A 298      37.103   0.096  -3.032  1.00  0.050          C  
ATOM   4489  O   GLU A 298      38.244  -0.365  -2.956  1.00  0.090          O  
ATOM   4490  CB  GLU A 298      37.245   2.566  -3.408  1.00  0.080          C  
ATOM   4491  CG  GLU A 298      36.672   2.540  -4.724  1.00  0.080          C  
ATOM   4492  CD  GLU A 298      37.112   3.660  -5.484  1.00  0.080          C  
ATOM   4493  OE1 GLU A 298      37.895   4.421  -4.993  1.00  0.080          O  
ATOM   4494  OE2 GLU A 298      36.685   3.802  -6.588  1.00  0.080          O  
ATOM   4495  H   GLU A 298      38.312   1.374  -0.971  1.00  0.080          H  
ATOM   4496  HA  GLU A 298      35.692   1.541  -2.375  1.00  0.060          H  
ATOM   4497 1HB  GLU A 298      37.003   3.538  -2.968  1.00  0.090          H  
ATOM   4498 2HB  GLU A 298      38.306   2.518  -3.507  1.00  0.090          H  
ATOM   4499 1HG  GLU A 298      36.941   1.624  -5.249  1.00  0.090          H  
ATOM   4500 2HG  GLU A 298      35.621   2.583  -4.628  1.00  0.090          H  
ATOM   4501  N   ILE A 299      36.095  -0.559  -3.604  1.00  0.040          N  
ATOM   4502  CA  ILE A 299      36.306  -1.831  -4.285  1.00  0.050          C  
ATOM   4503  C   ILE A 299      35.683  -1.757  -5.666  1.00  0.040          C  
ATOM   4504  O   ILE A 299      34.779  -0.954  -5.896  1.00  0.040          O  
ATOM   4505  CB  ILE A 299      35.737  -3.045  -3.494  1.00  0.070          C  
ATOM   4506  CG1 ILE A 299      34.177  -2.931  -3.312  1.00  0.070          C  
ATOM   4507  CG2 ILE A 299      36.448  -3.139  -2.140  1.00  0.070          C  
ATOM   4508  CD1 ILE A 299      33.485  -4.203  -2.740  1.00  0.070          C  
ATOM   4509  H   ILE A 299      35.185  -0.120  -3.615  1.00  0.050          H  
ATOM   4510  HA  ILE A 299      37.369  -1.992  -4.419  1.00  0.060          H  
ATOM   4511  HB  ILE A 299      35.934  -3.957  -4.063  1.00  0.080          H  
ATOM   4512 1HG1 ILE A 299      33.971  -2.098  -2.646  1.00  0.080          H  
ATOM   4513 2HG1 ILE A 299      33.723  -2.725  -4.280  1.00  0.080          H  
ATOM   4514 1HG2 ILE A 299      36.099  -3.998  -1.587  1.00  0.080          H  
ATOM   4515 2HG2 ILE A 299      37.518  -3.238  -2.316  1.00  0.080          H  
ATOM   4516 3HG2 ILE A 299      36.258  -2.241  -1.565  1.00  0.080          H  
ATOM   4517 1HD1 ILE A 299      32.411  -4.036  -2.656  1.00  0.080          H  
ATOM   4518 2HD1 ILE A 299      33.658  -5.038  -3.413  1.00  0.080          H  
ATOM   4519 3HD1 ILE A 299      33.879  -4.447  -1.765  1.00  0.080          H  
ATOM   4520  N   ALA A 300      36.148  -2.602  -6.573  1.00  0.050          N  
ATOM   4521  CA  ALA A 300      35.564  -2.656  -7.905  1.00  0.040          C  
ATOM   4522  C   ALA A 300      35.759  -4.034  -8.517  1.00  0.030          C  
ATOM   4523  O   ALA A 300      36.763  -4.717  -8.299  1.00  0.020          O  
ATOM   4524  CB  ALA A 300      36.171  -1.569  -8.795  1.00  0.060          C  
ATOM   4525  H   ALA A 300      36.932  -3.209  -6.314  1.00  0.060          H  
ATOM   4526  HA  ALA A 300      34.492  -2.482  -7.812  1.00  0.050          H  
ATOM   4527 1HB  ALA A 300      35.703  -1.599  -9.774  1.00  0.070          H  
ATOM   4528 2HB  ALA A 300      35.997  -0.586  -8.346  1.00  0.070          H  
ATOM   4529 3HB  ALA A 300      37.229  -1.727  -8.906  1.00  0.070          H  
ATOM   4530  N   CYS A 301      34.805  -4.445  -9.328  1.00  0.040          N  
ATOM   4531  CA  CYS A 301      34.891  -5.751  -9.952  1.00  0.040          C  
ATOM   4532  C   CYS A 301      35.045  -5.693 -11.484  1.00  0.040          C  
ATOM   4533  O   CYS A 301      34.472  -4.831 -12.150  1.00  0.040          O  
ATOM   4534  CB  CYS A 301      33.638  -6.531  -9.566  1.00  0.060          C  
ATOM   4535  SG  CYS A 301      33.388  -6.937  -7.707  1.00  0.060          S  
ATOM   4536  H   CYS A 301      34.001  -3.859  -9.503  1.00  0.050          H  
ATOM   4537  HA  CYS A 301      35.756  -6.277  -9.548  1.00  0.050          H  
ATOM   4538 1HB  CYS A 301      32.771  -5.974  -9.904  1.00  0.070          H  
ATOM   4539 2HB  CYS A 301      33.648  -7.471 -10.111  1.00  0.070          H  
ATOM   4540  N   GLY A 302      35.853  -6.599 -12.031  1.00  0.030          N  
ATOM   4541  CA  GLY A 302      36.064  -6.773 -13.467  1.00  0.030          C  
ATOM   4542  C   GLY A 302      35.450  -8.109 -13.855  1.00  0.020          C  
ATOM   4543  O   GLY A 302      34.813  -8.741 -13.018  1.00  0.020          O  
ATOM   4544  H   GLY A 302      36.343  -7.225 -11.405  1.00  0.040          H  
ATOM   4545 1HA  GLY A 302      35.606  -5.964 -14.015  1.00  0.040          H  
ATOM   4546 2HA  GLY A 302      37.129  -6.766 -13.691  1.00  0.040          H  
ATOM   4547  N   ARG A 303      35.689  -8.601 -15.073  1.00  0.020          N  
ATOM   4548  CA  ARG A 303      35.094  -9.870 -15.482  1.00  0.020          C  
ATOM   4549  C   ARG A 303      35.560 -11.032 -14.598  1.00  0.020          C  
ATOM   4550  O   ARG A 303      34.737 -11.727 -13.996  1.00  0.020          O  
ATOM   4551  CB  ARG A 303      35.437 -10.143 -16.935  1.00  0.030          C  
ATOM   4552  CG  ARG A 303      34.832 -11.373 -17.529  1.00  0.030          C  
ATOM   4553  CD  ARG A 303      35.183 -11.493 -18.940  1.00  0.030          C  
ATOM   4554  NE  ARG A 303      36.564 -11.805 -19.162  1.00  0.030          N  
ATOM   4555  CZ  ARG A 303      37.116 -13.017 -19.134  1.00  0.030          C  
ATOM   4556  NH1 ARG A 303      36.413 -14.118 -18.910  1.00  0.030          N  
ATOM   4557  NH2 ARG A 303      38.391 -13.057 -19.359  1.00  0.030          N  
ATOM   4558  H   ARG A 303      36.252  -8.086 -15.755  1.00  0.020          H  
ATOM   4559  HA  ARG A 303      34.010  -9.783 -15.399  1.00  0.020          H  
ATOM   4560 1HB  ARG A 303      35.084  -9.315 -17.533  1.00  0.030          H  
ATOM   4561 2HB  ARG A 303      36.520 -10.195 -17.066  1.00  0.030          H  
ATOM   4562 1HG  ARG A 303      35.141 -12.253 -17.007  1.00  0.030          H  
ATOM   4563 2HG  ARG A 303      33.782 -11.291 -17.461  1.00  0.030          H  
ATOM   4564 1HD  ARG A 303      34.562 -12.247 -19.423  1.00  0.030          H  
ATOM   4565 2HD  ARG A 303      34.997 -10.541 -19.392  1.00  0.030          H  
ATOM   4566  HE  ARG A 303      37.224 -11.022 -19.342  1.00  0.030          H  
ATOM   4567 1HH1 ARG A 303      35.413 -14.061 -18.742  1.00  0.030          H  
ATOM   4568 2HH1 ARG A 303      36.869 -15.019 -18.909  1.00  0.030          H  
ATOM   4569 1HH2 ARG A 303      38.857 -12.143 -19.521  1.00  0.030          H  
ATOM   4570 2HH2 ARG A 303      38.896 -13.929 -19.372  1.00  0.030          H  
ATOM   4571  N   GLN A 304      36.880 -11.213 -14.519  1.00  0.020          N  
ATOM   4572  CA  GLN A 304      37.563 -12.250 -13.738  1.00  0.030          C  
ATOM   4573  C   GLN A 304      38.660 -11.579 -12.944  1.00  0.040          C  
ATOM   4574  O   GLN A 304      39.792 -12.061 -12.934  1.00  0.060          O  
ATOM   4575  CB  GLN A 304      38.215 -13.302 -14.643  1.00  0.040          C  
ATOM   4576  CG  GLN A 304      37.303 -14.151 -15.509  1.00  0.040          C  
ATOM   4577  CD  GLN A 304      36.496 -15.156 -14.710  1.00  0.040          C  
ATOM   4578  OE1 GLN A 304      36.959 -15.601 -13.659  1.00  0.040          O  
ATOM   4579  NE2 GLN A 304      35.314 -15.524 -15.189  1.00  0.040          N  
ATOM   4580  H   GLN A 304      37.463 -10.565 -15.037  1.00  0.020          H  
ATOM   4581  HA  GLN A 304      36.859 -12.719 -13.048  1.00  0.040          H  
ATOM   4582 1HB  GLN A 304      38.892 -12.795 -15.315  1.00  0.050          H  
ATOM   4583 2HB  GLN A 304      38.811 -13.954 -14.032  1.00  0.050          H  
ATOM   4584 1HG  GLN A 304      36.620 -13.507 -16.008  1.00  0.050          H  
ATOM   4585 2HG  GLN A 304      37.908 -14.687 -16.234  1.00  0.050          H  
ATOM   4586 1HE2 GLN A 304      34.716 -16.190 -14.660  1.00  0.050          H  
ATOM   4587 2HE2 GLN A 304      34.962 -15.147 -16.044  1.00  0.050          H  
ATOM   4588  N   HIS A 305      38.338 -10.444 -12.343  1.00  0.030          N  
ATOM   4589  CA  HIS A 305      39.318  -9.575 -11.701  1.00  0.030          C  
ATOM   4590  C   HIS A 305      38.718  -8.697 -10.602  1.00  0.030          C  
ATOM   4591  O   HIS A 305      37.581  -8.244 -10.712  1.00  0.020          O  
ATOM   4592  CB  HIS A 305      39.953  -8.728 -12.809  1.00  0.040          C  
ATOM   4593  CG  HIS A 305      40.969  -7.810 -12.376  1.00  0.040          C  
ATOM   4594  ND1 HIS A 305      40.683  -6.526 -11.947  1.00  0.040          N  
ATOM   4595  CD2 HIS A 305      42.288  -7.955 -12.273  1.00  0.040          C  
ATOM   4596  CE1 HIS A 305      41.794  -5.938 -11.616  1.00  0.040          C  
ATOM   4597  NE2 HIS A 305      42.766  -6.784 -11.793  1.00  0.040          N  
ATOM   4598  H   HIS A 305      37.361 -10.177 -12.326  1.00  0.040          H  
ATOM   4599  HA  HIS A 305      40.100 -10.178 -11.243  1.00  0.040          H  
ATOM   4600 1HB  HIS A 305      40.417  -9.393 -13.546  1.00  0.050          H  
ATOM   4601 2HB  HIS A 305      39.183  -8.162 -13.323  1.00  0.050          H  
ATOM   4602  HD1 HIS A 305      39.799  -6.192 -11.632  1.00  0.050          H  
ATOM   4603  HD2 HIS A 305      42.959  -8.788 -12.484  1.00  0.050          H  
ATOM   4604  HE1 HIS A 305      41.801  -4.918 -11.250  1.00  0.050          H  
ATOM   4605  N   THR A 306      39.483  -8.444  -9.544  1.00  0.030          N  
ATOM   4606  CA  THR A 306      39.014  -7.596  -8.448  1.00  0.030          C  
ATOM   4607  C   THR A 306      40.030  -6.496  -8.090  1.00  0.030          C  
ATOM   4608  O   THR A 306      41.245  -6.729  -8.052  1.00  0.060          O  
ATOM   4609  CB  THR A 306      38.731  -8.477  -7.220  1.00  0.040          C  
ATOM   4610  OG1 THR A 306      37.795  -9.496  -7.574  1.00  0.040          O  
ATOM   4611  CG2 THR A 306      38.122  -7.652  -6.053  1.00  0.040          C  
ATOM   4612  H   THR A 306      40.415  -8.858  -9.490  1.00  0.040          H  
ATOM   4613  HA  THR A 306      38.089  -7.104  -8.750  1.00  0.040          H  
ATOM   4614  HB  THR A 306      39.642  -8.939  -6.935  1.00  0.050          H  
ATOM   4615  HG1 THR A 306      38.045 -10.334  -7.099  1.00  0.050          H  
ATOM   4616 1HG2 THR A 306      37.925  -8.318  -5.215  1.00  0.050          H  
ATOM   4617 2HG2 THR A 306      38.809  -6.873  -5.738  1.00  0.050          H  
ATOM   4618 3HG2 THR A 306      37.183  -7.197  -6.382  1.00  0.050          H  
ATOM   4619  N   SER A 307      39.524  -5.287  -7.827  1.00  0.020          N  
ATOM   4620  CA  SER A 307      40.354  -4.164  -7.385  1.00  0.040          C  
ATOM   4621  C   SER A 307      39.938  -3.678  -6.000  1.00  0.100          C  
ATOM   4622  O   SER A 307      38.766  -3.782  -5.611  1.00  0.150          O  
ATOM   4623  CB  SER A 307      40.249  -2.987  -8.335  1.00  0.050          C  
ATOM   4624  OG  SER A 307      40.726  -3.295  -9.607  1.00  0.050          O  
ATOM   4625  H   SER A 307      38.519  -5.143  -7.934  1.00  0.020          H  
ATOM   4626  HA  SER A 307      41.389  -4.491  -7.337  1.00  0.050          H  
ATOM   4627 1HB  SER A 307      39.216  -2.681  -8.398  1.00  0.060          H  
ATOM   4628 2HB  SER A 307      40.814  -2.151  -7.925  1.00  0.060          H  
ATOM   4629  HG  SER A 307      40.633  -2.492 -10.120  1.00  0.060          H  
ATOM   4630  N   ALA A 308      40.887  -3.070  -5.284  1.00  0.050          N  
ATOM   4631  CA  ALA A 308      40.601  -2.441  -3.991  1.00  0.070          C  
ATOM   4632  C   ALA A 308      41.534  -1.253  -3.731  1.00  0.070          C  
ATOM   4633  O   ALA A 308      42.693  -1.242  -4.124  1.00  0.050          O  
ATOM   4634  CB  ALA A 308      40.726  -3.466  -2.863  1.00  0.090          C  
ATOM   4635  H   ALA A 308      41.837  -3.074  -5.667  1.00  0.060          H  
ATOM   4636  HA  ALA A 308      39.587  -2.067  -4.015  1.00  0.080          H  
ATOM   4637 1HB  ALA A 308      40.486  -2.991  -1.915  1.00  0.110          H  
ATOM   4638 2HB  ALA A 308      40.034  -4.290  -3.043  1.00  0.110          H  
ATOM   4639 3HB  ALA A 308      41.744  -3.846  -2.828  1.00  0.110          H  
ATOM   4640  N   PHE A 309      41.049  -0.253  -3.021  1.00  0.100          N  
ATOM   4641  CA  PHE A 309      41.879   0.910  -2.701  1.00  0.100          C  
ATOM   4642  C   PHE A 309      41.860   1.395  -1.268  1.00  0.090          C  
ATOM   4643  O   PHE A 309      40.790   1.590  -0.659  1.00  0.080          O  
ATOM   4644  CB  PHE A 309      41.499   2.033  -3.625  1.00  0.140          C  
ATOM   4645  CG  PHE A 309      42.045   3.365  -3.280  1.00  0.140          C  
ATOM   4646  CD1 PHE A 309      43.360   3.692  -3.465  1.00  0.140          C  
ATOM   4647  CD2 PHE A 309      41.188   4.323  -2.784  1.00  0.140          C  
ATOM   4648  CE1 PHE A 309      43.814   4.927  -3.140  1.00  0.140          C  
ATOM   4649  CE2 PHE A 309      41.639   5.559  -2.473  1.00  0.140          C  
ATOM   4650  CZ  PHE A 309      42.950   5.866  -2.644  1.00  0.140          C  
ATOM   4651  H   PHE A 309      40.064  -0.283  -2.749  1.00  0.120          H  
ATOM   4652  HA  PHE A 309      42.915   0.645  -2.921  1.00  0.120          H  
ATOM   4653 1HB  PHE A 309      41.846   1.774  -4.617  1.00  0.170          H  
ATOM   4654 2HB  PHE A 309      40.434   2.101  -3.661  1.00  0.170          H  
ATOM   4655  HD1 PHE A 309      44.038   2.960  -3.867  1.00  0.170          H  
ATOM   4656  HD2 PHE A 309      40.128   4.078  -2.648  1.00  0.170          H  
ATOM   4657  HE1 PHE A 309      44.854   5.175  -3.295  1.00  0.170          H  
ATOM   4658  HE2 PHE A 309      40.950   6.298  -2.093  1.00  0.170          H  
ATOM   4659  HZ  PHE A 309      43.311   6.865  -2.399  1.00  0.170          H  
ATOM   4660  N   VAL A 310      43.090   1.645  -0.775  1.00  0.090          N  
ATOM   4661  CA  VAL A 310      43.362   2.145   0.573  1.00  0.080          C  
ATOM   4662  C   VAL A 310      44.060   3.538   0.584  1.00  0.070          C  
ATOM   4663  O   VAL A 310      45.291   3.586   0.459  1.00  0.060          O  
ATOM   4664  CB  VAL A 310      44.294   1.131   1.278  1.00  0.120          C  
ATOM   4665  CG1 VAL A 310      44.642   1.588   2.697  1.00  0.120          C  
ATOM   4666  CG2 VAL A 310      43.610  -0.241   1.316  1.00  0.120          C  
ATOM   4667  H   VAL A 310      43.887   1.471  -1.410  1.00  0.110          H  
ATOM   4668  HA  VAL A 310      42.426   2.158   1.124  1.00  0.100          H  
ATOM   4669  HB  VAL A 310      45.225   1.064   0.716  1.00  0.140          H  
ATOM   4670 1HG1 VAL A 310      45.310   0.872   3.148  1.00  0.140          H  
ATOM   4671 2HG1 VAL A 310      45.141   2.546   2.680  1.00  0.140          H  
ATOM   4672 3HG1 VAL A 310      43.736   1.668   3.285  1.00  0.140          H  
ATOM   4673 1HG2 VAL A 310      44.267  -0.961   1.779  1.00  0.140          H  
ATOM   4674 2HG2 VAL A 310      42.698  -0.163   1.885  1.00  0.140          H  
ATOM   4675 3HG2 VAL A 310      43.384  -0.573   0.306  1.00  0.140          H  
ATOM   4676  N   PRO A 311      43.348   4.645   0.906  1.00  0.080          N  
ATOM   4677  CA  PRO A 311      43.816   6.035   0.918  1.00  0.080          C  
ATOM   4678  C   PRO A 311      44.991   6.328   1.833  1.00  0.080          C  
ATOM   4679  O   PRO A 311      45.714   7.307   1.626  1.00  0.080          O  
ATOM   4680  CB  PRO A 311      42.619   6.793   1.481  1.00  0.120          C  
ATOM   4681  CG  PRO A 311      41.444   5.964   1.160  1.00  0.120          C  
ATOM   4682  CD  PRO A 311      41.926   4.520   1.238  1.00  0.120          C  
ATOM   4683  HA  PRO A 311      44.038   6.354  -0.104  1.00  0.100          H  
ATOM   4684 1HB  PRO A 311      42.749   6.940   2.565  1.00  0.140          H  
ATOM   4685 2HB  PRO A 311      42.591   7.791   1.043  1.00  0.140          H  
ATOM   4686 1HG  PRO A 311      40.666   6.180   1.886  1.00  0.140          H  
ATOM   4687 2HG  PRO A 311      41.031   6.225   0.194  1.00  0.140          H  
ATOM   4688 1HD  PRO A 311      41.783   4.097   2.251  1.00  0.140          H  
ATOM   4689 2HD  PRO A 311      41.387   3.950   0.461  1.00  0.140          H  
ATOM   4690  N   SER A 312      45.190   5.495   2.852  1.00  0.090          N  
ATOM   4691  CA  SER A 312      46.275   5.699   3.797  1.00  0.090          C  
ATOM   4692  C   SER A 312      47.630   5.306   3.229  1.00  0.080          C  
ATOM   4693  O   SER A 312      48.665   5.613   3.827  1.00  0.080          O  
ATOM   4694  CB  SER A 312      46.015   4.928   5.075  1.00  0.130          C  
ATOM   4695  OG  SER A 312      46.079   3.551   4.857  1.00  0.130          O  
ATOM   4696  H   SER A 312      44.582   4.703   3.013  1.00  0.110          H  
ATOM   4697  HA  SER A 312      46.312   6.762   4.044  1.00  0.110          H  
ATOM   4698 1HB  SER A 312      46.753   5.214   5.825  1.00  0.150          H  
ATOM   4699 2HB  SER A 312      45.034   5.192   5.464  1.00  0.150          H  
ATOM   4700  HG  SER A 312      45.988   3.144   5.723  1.00  0.150          H  
ATOM   4701  N   SER A 313      47.643   4.620   2.075  1.00  0.070          N  
ATOM   4702  CA  SER A 313      48.894   4.211   1.474  1.00  0.060          C  
ATOM   4703  C   SER A 313      48.874   4.805   0.096  1.00  0.060          C  
ATOM   4704  O   SER A 313      49.905   5.029  -0.545  1.00  0.060          O  
ATOM   4705  CB  SER A 313      48.984   2.705   1.372  1.00  0.090          C  
ATOM   4706  OG  SER A 313      48.025   2.212   0.469  1.00  0.090          O  
ATOM   4707  H   SER A 313      46.782   4.407   1.567  1.00  0.080          H  
ATOM   4708  HA  SER A 313      49.736   4.613   2.036  1.00  0.070          H  
ATOM   4709 1HB  SER A 313      49.979   2.412   1.052  1.00  0.110          H  
ATOM   4710 2HB  SER A 313      48.813   2.271   2.356  1.00  0.110          H  
ATOM   4711  HG  SER A 313      48.080   1.244   0.529  1.00  0.110          H  
ATOM   4712  N   GLY A 314      47.655   5.068  -0.368  1.00  0.050          N  
ATOM   4713  CA  GLY A 314      47.426   5.628  -1.691  1.00  0.040          C  
ATOM   4714  C   GLY A 314      47.469   4.566  -2.770  1.00  0.040          C  
ATOM   4715  O   GLY A 314      47.328   4.870  -3.952  1.00  0.050          O  
ATOM   4716  H   GLY A 314      46.844   4.801   0.203  1.00  0.060          H  
ATOM   4717 1HA  GLY A 314      46.460   6.133  -1.702  1.00  0.050          H  
ATOM   4718 2HA  GLY A 314      48.185   6.379  -1.902  1.00  0.050          H  
ATOM   4719  N   ARG A 315      47.650   3.314  -2.376  1.00  0.040          N  
ATOM   4720  CA  ARG A 315      47.772   2.255  -3.340  1.00  0.040          C  
ATOM   4721  C   ARG A 315      46.464   1.589  -3.705  1.00  0.050          C  
ATOM   4722  O   ARG A 315      45.546   1.420  -2.888  1.00  0.070          O  
ATOM   4723  CB  ARG A 315      48.733   1.198  -2.827  1.00  0.060          C  
ATOM   4724  CG  ARG A 315      50.223   1.461  -3.088  1.00  0.060          C  
ATOM   4725  CD  ARG A 315      50.788   2.604  -2.325  1.00  0.060          C  
ATOM   4726  NE  ARG A 315      52.241   2.642  -2.463  1.00  0.060          N  
ATOM   4727  CZ  ARG A 315      53.076   3.572  -1.935  1.00  0.060          C  
ATOM   4728  NH1 ARG A 315      52.625   4.580  -1.206  1.00  0.060          N  
ATOM   4729  NH2 ARG A 315      54.381   3.461  -2.158  1.00  0.060          N  
ATOM   4730  H   ARG A 315      47.744   3.100  -1.383  1.00  0.050          H  
ATOM   4731  HA  ARG A 315      48.196   2.680  -4.251  1.00  0.050          H  
ATOM   4732 1HB  ARG A 315      48.607   1.078  -1.761  1.00  0.070          H  
ATOM   4733 2HB  ARG A 315      48.485   0.239  -3.288  1.00  0.070          H  
ATOM   4734 1HG  ARG A 315      50.787   0.577  -2.802  1.00  0.070          H  
ATOM   4735 2HG  ARG A 315      50.370   1.667  -4.147  1.00  0.070          H  
ATOM   4736 1HD  ARG A 315      50.389   3.539  -2.713  1.00  0.070          H  
ATOM   4737 2HD  ARG A 315      50.541   2.502  -1.276  1.00  0.070          H  
ATOM   4738  HE  ARG A 315      52.669   1.901  -3.001  1.00  0.070          H  
ATOM   4739 1HH1 ARG A 315      51.617   4.693  -1.010  1.00  0.070          H  
ATOM   4740 2HH1 ARG A 315      53.271   5.255  -0.831  1.00  0.070          H  
ATOM   4741 1HH2 ARG A 315      54.738   2.694  -2.712  1.00  0.070          H  
ATOM   4742 2HH2 ARG A 315      55.018   4.143  -1.776  1.00  0.070          H  
ATOM   4743  N   ILE A 316      46.427   1.178  -4.959  1.00  0.040          N  
ATOM   4744  CA  ILE A 316      45.345   0.424  -5.537  1.00  0.060          C  
ATOM   4745  C   ILE A 316      45.883  -0.968  -5.677  1.00  0.050          C  
ATOM   4746  O   ILE A 316      47.001  -1.141  -6.163  1.00  0.030          O  
ATOM   4747  CB  ILE A 316      44.916   0.952  -6.929  1.00  0.080          C  
ATOM   4748  CG1 ILE A 316      44.441   2.404  -6.817  1.00  0.080          C  
ATOM   4749  CG2 ILE A 316      43.774   0.046  -7.492  1.00  0.080          C  
ATOM   4750  CD1 ILE A 316      44.262   3.105  -8.151  1.00  0.080          C  
ATOM   4751  H   ILE A 316      47.227   1.385  -5.545  1.00  0.050          H  
ATOM   4752  HA  ILE A 316      44.489   0.410  -4.864  1.00  0.070          H  
ATOM   4753  HB  ILE A 316      45.766   0.933  -7.606  1.00  0.090          H  
ATOM   4754 1HG1 ILE A 316      43.499   2.419  -6.289  1.00  0.090          H  
ATOM   4755 2HG1 ILE A 316      45.171   2.969  -6.237  1.00  0.090          H  
ATOM   4756 1HG2 ILE A 316      43.459   0.384  -8.470  1.00  0.090          H  
ATOM   4757 2HG2 ILE A 316      44.118  -0.983  -7.585  1.00  0.090          H  
ATOM   4758 3HG2 ILE A 316      42.923   0.074  -6.808  1.00  0.090          H  
ATOM   4759 1HD1 ILE A 316      43.930   4.122  -7.974  1.00  0.090          H  
ATOM   4760 2HD1 ILE A 316      45.209   3.120  -8.675  1.00  0.090          H  
ATOM   4761 3HD1 ILE A 316      43.527   2.603  -8.762  1.00  0.090          H  
ATOM   4762  N   TYR A 317      45.135  -1.920  -5.188  1.00  0.060          N  
ATOM   4763  CA  TYR A 317      45.515  -3.301  -5.219  1.00  0.060          C  
ATOM   4764  C   TYR A 317      44.685  -4.000  -6.258  1.00  0.070          C  
ATOM   4765  O   TYR A 317      43.517  -3.657  -6.476  1.00  0.090          O  
ATOM   4766  CB  TYR A 317      45.306  -3.921  -3.852  1.00  0.080          C  
ATOM   4767  CG  TYR A 317      46.166  -3.274  -2.832  1.00  0.080          C  
ATOM   4768  CD1 TYR A 317      45.673  -2.181  -2.114  1.00  0.080          C  
ATOM   4769  CD2 TYR A 317      47.447  -3.731  -2.621  1.00  0.080          C  
ATOM   4770  CE1 TYR A 317      46.471  -1.557  -1.188  1.00  0.080          C  
ATOM   4771  CE2 TYR A 317      48.244  -3.104  -1.692  1.00  0.080          C  
ATOM   4772  CZ  TYR A 317      47.762  -2.020  -0.976  1.00  0.080          C  
ATOM   4773  OH  TYR A 317      48.571  -1.396  -0.049  1.00  0.080          O  
ATOM   4774  H   TYR A 317      44.247  -1.659  -4.782  1.00  0.070          H  
ATOM   4775  HA  TYR A 317      46.558  -3.374  -5.503  1.00  0.070          H  
ATOM   4776 1HB  TYR A 317      44.263  -3.827  -3.549  1.00  0.100          H  
ATOM   4777 2HB  TYR A 317      45.559  -4.966  -3.904  1.00  0.100          H  
ATOM   4778  HD1 TYR A 317      44.659  -1.817  -2.292  1.00  0.100          H  
ATOM   4779  HD2 TYR A 317      47.830  -4.581  -3.189  1.00  0.100          H  
ATOM   4780  HE1 TYR A 317      46.093  -0.703  -0.633  1.00  0.100          H  
ATOM   4781  HE2 TYR A 317      49.260  -3.459  -1.521  1.00  0.100          H  
ATOM   4782  HH  TYR A 317      49.429  -1.834  -0.030  1.00  0.100          H  
ATOM   4783  N   SER A 318      45.248  -5.022  -6.859  1.00  0.050          N  
ATOM   4784  CA  SER A 318      44.517  -5.779  -7.844  1.00  0.050          C  
ATOM   4785  C   SER A 318      44.831  -7.254  -7.753  1.00  0.060          C  
ATOM   4786  O   SER A 318      45.921  -7.656  -7.330  1.00  0.060          O  
ATOM   4787  CB  SER A 318      44.871  -5.222  -9.208  1.00  0.070          C  
ATOM   4788  OG  SER A 318      46.243  -5.390  -9.488  1.00  0.070          O  
ATOM   4789  H   SER A 318      46.227  -5.233  -6.667  1.00  0.060          H  
ATOM   4790  HA  SER A 318      43.452  -5.651  -7.673  1.00  0.060          H  
ATOM   4791 1HB  SER A 318      44.292  -5.717  -9.953  1.00  0.080          H  
ATOM   4792 2HB  SER A 318      44.616  -4.167  -9.246  1.00  0.080          H  
ATOM   4793  HG  SER A 318      46.413  -4.912 -10.336  1.00  0.080          H  
ATOM   4794  N   PHE A 319      43.858  -8.069  -8.136  1.00  0.060          N  
ATOM   4795  CA  PHE A 319      44.021  -9.513  -8.144  1.00  0.060          C  
ATOM   4796  C   PHE A 319      43.091 -10.226  -9.122  1.00  0.060          C  
ATOM   4797  O   PHE A 319      42.090  -9.664  -9.571  1.00  0.050          O  
ATOM   4798  CB  PHE A 319      43.984 -10.005  -6.694  1.00  0.080          C  
ATOM   4799  CG  PHE A 319      42.791  -9.584  -5.803  1.00  0.080          C  
ATOM   4800  CD1 PHE A 319      41.722 -10.388  -5.592  1.00  0.080          C  
ATOM   4801  CD2 PHE A 319      42.791  -8.324  -5.155  1.00  0.080          C  
ATOM   4802  CE1 PHE A 319      40.691  -9.984  -4.738  1.00  0.080          C  
ATOM   4803  CE2 PHE A 319      41.773  -7.928  -4.329  1.00  0.080          C  
ATOM   4804  CZ  PHE A 319      40.725  -8.767  -4.112  1.00  0.080          C  
ATOM   4805  H   PHE A 319      42.952  -7.660  -8.388  1.00  0.070          H  
ATOM   4806  HA  PHE A 319      45.031  -9.712  -8.481  1.00  0.070          H  
ATOM   4807 1HB  PHE A 319      44.021 -11.100  -6.697  1.00  0.100          H  
ATOM   4808 2HB  PHE A 319      44.879  -9.683  -6.218  1.00  0.100          H  
ATOM   4809  HD1 PHE A 319      41.684 -11.360  -6.082  1.00  0.100          H  
ATOM   4810  HD2 PHE A 319      43.614  -7.646  -5.309  1.00  0.100          H  
ATOM   4811  HE1 PHE A 319      39.839 -10.639  -4.569  1.00  0.100          H  
ATOM   4812  HE2 PHE A 319      41.808  -6.948  -3.846  1.00  0.100          H  
ATOM   4813  HZ  PHE A 319      39.911  -8.472  -3.457  1.00  0.100          H  
ATOM   4814  N   GLY A 320      43.413 -11.477  -9.451  1.00  0.070          N  
ATOM   4815  CA  GLY A 320      42.655 -12.233 -10.439  1.00  0.080          C  
ATOM   4816  C   GLY A 320      43.353 -12.217 -11.795  1.00  0.080          C  
ATOM   4817  O   GLY A 320      44.584 -12.144 -11.892  1.00  0.080          O  
ATOM   4818  H   GLY A 320      44.203 -11.951  -9.008  1.00  0.080          H  
ATOM   4819 1HA  GLY A 320      42.567 -13.260 -10.108  1.00  0.100          H  
ATOM   4820 2HA  GLY A 320      41.652 -11.834 -10.538  1.00  0.100          H  
ATOM   4821  N   LEU A 321      42.581 -12.379 -12.861  1.00  0.080          N  
ATOM   4822  CA  LEU A 321      43.126 -12.562 -14.195  1.00  0.080          C  
ATOM   4823  C   LEU A 321      43.991 -11.403 -14.641  1.00  0.130          C  
ATOM   4824  O   LEU A 321      43.555 -10.257 -14.639  1.00  0.300          O  
ATOM   4825  CB  LEU A 321      41.956 -12.728 -15.177  1.00  0.110          C  
ATOM   4826  CG  LEU A 321      42.265 -12.941 -16.678  1.00  0.110          C  
ATOM   4827  CD1 LEU A 321      42.957 -14.247 -16.916  1.00  0.110          C  
ATOM   4828  CD2 LEU A 321      40.959 -12.931 -17.431  1.00  0.110          C  
ATOM   4829  H   LEU A 321      41.568 -12.383 -12.758  1.00  0.100          H  
ATOM   4830  HA  LEU A 321      43.730 -13.464 -14.188  1.00  0.100          H  
ATOM   4831 1HB  LEU A 321      41.355 -13.567 -14.842  1.00  0.130          H  
ATOM   4832 2HB  LEU A 321      41.340 -11.832 -15.104  1.00  0.130          H  
ATOM   4833  HG  LEU A 321      42.899 -12.134 -17.036  1.00  0.130          H  
ATOM   4834 1HD1 LEU A 321      43.146 -14.375 -17.980  1.00  0.130          H  
ATOM   4835 2HD1 LEU A 321      43.885 -14.291 -16.392  1.00  0.130          H  
ATOM   4836 3HD1 LEU A 321      42.317 -15.032 -16.578  1.00  0.130          H  
ATOM   4837 1HD2 LEU A 321      41.160 -13.065 -18.493  1.00  0.130          H  
ATOM   4838 2HD2 LEU A 321      40.328 -13.745 -17.072  1.00  0.130          H  
ATOM   4839 3HD2 LEU A 321      40.448 -11.980 -17.276  1.00  0.130          H  
ATOM   4840  N   GLY A 322      45.213 -11.715 -15.070  1.00  0.050          N  
ATOM   4841  CA  GLY A 322      46.153 -10.717 -15.557  1.00  0.050          C  
ATOM   4842  C   GLY A 322      46.443 -10.884 -17.028  1.00  0.070          C  
ATOM   4843  O   GLY A 322      47.225 -10.133 -17.607  1.00  0.070          O  
ATOM   4844  H   GLY A 322      45.507 -12.688 -15.027  1.00  0.060          H  
ATOM   4845 1HA  GLY A 322      45.765  -9.719 -15.369  1.00  0.060          H  
ATOM   4846 2HA  GLY A 322      47.083 -10.819 -15.009  1.00  0.060          H  
ATOM   4847  N   GLY A 323      45.727 -11.791 -17.665  1.00  0.090          N  
ATOM   4848  CA  GLY A 323      45.943 -12.135 -19.061  1.00  0.130          C  
ATOM   4849  C   GLY A 323      45.918 -10.954 -20.027  1.00  0.100          C  
ATOM   4850  O   GLY A 323      46.607 -10.990 -21.048  1.00  0.170          O  
ATOM   4851  H   GLY A 323      45.059 -12.313 -17.118  1.00  0.110          H  
ATOM   4852 1HA  GLY A 323      46.903 -12.647 -19.146  1.00  0.160          H  
ATOM   4853 2HA  GLY A 323      45.186 -12.856 -19.363  1.00  0.160          H  
ATOM   4854  N   ASN A 324      45.118  -9.915 -19.743  1.00  0.030          N  
ATOM   4855  CA  ASN A 324      45.062  -8.770 -20.620  1.00  0.050          C  
ATOM   4856  C   ASN A 324      45.676  -7.536 -19.988  1.00  0.030          C  
ATOM   4857  O   ASN A 324      45.405  -6.417 -20.409  1.00  0.030          O  
ATOM   4858  CB  ASN A 324      43.651  -8.494 -21.031  1.00  0.060          C  
ATOM   4859  CG  ASN A 324      43.121  -9.521 -21.940  1.00  0.060          C  
ATOM   4860  OD1 ASN A 324      43.489  -9.527 -23.115  1.00  0.060          O  
ATOM   4861  ND2 ASN A 324      42.283 -10.392 -21.459  1.00  0.060          N  
ATOM   4862  H   ASN A 324      44.545  -9.854 -18.900  1.00  0.040          H  
ATOM   4863  HA  ASN A 324      45.643  -8.999 -21.505  1.00  0.060          H  
ATOM   4864 1HB  ASN A 324      43.012  -8.421 -20.152  1.00  0.070          H  
ATOM   4865 2HB  ASN A 324      43.641  -7.544 -21.524  1.00  0.070          H  
ATOM   4866 1HD2 ASN A 324      41.901 -11.102 -22.050  1.00  0.070          H  
ATOM   4867 2HD2 ASN A 324      42.025 -10.358 -20.502  1.00  0.070          H  
ATOM   4868  N   GLY A 325      46.440  -7.719 -18.918  1.00  0.040          N  
ATOM   4869  CA  GLY A 325      47.099  -6.606 -18.253  1.00  0.060          C  
ATOM   4870  C   GLY A 325      46.215  -5.801 -17.301  1.00  0.070          C  
ATOM   4871  O   GLY A 325      46.669  -4.805 -16.742  1.00  0.070          O  
ATOM   4872  H   GLY A 325      46.620  -8.666 -18.572  1.00  0.050          H  
ATOM   4873 1HA  GLY A 325      47.967  -6.988 -17.712  1.00  0.070          H  
ATOM   4874 2HA  GLY A 325      47.477  -5.930 -19.017  1.00  0.070          H  
ATOM   4875  N   GLN A 326      44.968  -6.238 -17.059  1.00  0.090          N  
ATOM   4876  CA  GLN A 326      43.999  -5.493 -16.229  1.00  0.100          C  
ATOM   4877  C   GLN A 326      44.422  -5.285 -14.774  1.00  0.100          C  
ATOM   4878  O   GLN A 326      43.859  -4.438 -14.058  1.00  0.100          O  
ATOM   4879  CB  GLN A 326      42.606  -6.114 -16.366  1.00  0.140          C  
ATOM   4880  CG  GLN A 326      42.406  -7.546 -15.884  1.00  0.140          C  
ATOM   4881  CD  GLN A 326      42.702  -8.593 -16.995  1.00  0.140          C  
ATOM   4882  OE1 GLN A 326      43.827  -8.679 -17.537  1.00  0.140          O  
ATOM   4883  NE2 GLN A 326      41.673  -9.345 -17.354  1.00  0.140          N  
ATOM   4884  H   GLN A 326      44.669  -7.113 -17.493  1.00  0.110          H  
ATOM   4885  HA  GLN A 326      43.910  -4.497 -16.660  1.00  0.120          H  
ATOM   4886 1HB  GLN A 326      41.886  -5.486 -15.836  1.00  0.160          H  
ATOM   4887 2HB  GLN A 326      42.328  -6.098 -17.410  1.00  0.160          H  
ATOM   4888 1HG  GLN A 326      43.078  -7.738 -15.051  1.00  0.160          H  
ATOM   4889 2HG  GLN A 326      41.373  -7.668 -15.566  1.00  0.160          H  
ATOM   4890 1HE2 GLN A 326      41.753 -10.022 -18.078  1.00  0.160          H  
ATOM   4891 2HE2 GLN A 326      40.784  -9.228 -16.909  1.00  0.160          H  
ATOM   4892  N   LEU A 327      45.419  -6.060 -14.351  1.00  0.080          N  
ATOM   4893  CA  LEU A 327      46.015  -5.944 -13.031  1.00  0.070          C  
ATOM   4894  C   LEU A 327      46.795  -4.640 -12.898  1.00  0.060          C  
ATOM   4895  O   LEU A 327      46.898  -4.102 -11.798  1.00  0.060          O  
ATOM   4896  CB  LEU A 327      46.960  -7.112 -12.737  1.00  0.100          C  
ATOM   4897  CG  LEU A 327      46.364  -8.490 -12.504  1.00  0.100          C  
ATOM   4898  CD1 LEU A 327      47.464  -9.465 -12.534  1.00  0.100          C  
ATOM   4899  CD2 LEU A 327      45.739  -8.579 -11.123  1.00  0.100          C  
ATOM   4900  H   LEU A 327      45.789  -6.722 -15.015  1.00  0.100          H  
ATOM   4901  HA  LEU A 327      45.219  -5.933 -12.295  1.00  0.080          H  
ATOM   4902 1HB  LEU A 327      47.675  -7.192 -13.551  1.00  0.120          H  
ATOM   4903 2HB  LEU A 327      47.499  -6.878 -11.840  1.00  0.120          H  
ATOM   4904  HG  LEU A 327      45.624  -8.718 -13.268  1.00  0.120          H  
ATOM   4905 1HD1 LEU A 327      47.070 -10.469 -12.360  1.00  0.120          H  
ATOM   4906 2HD1 LEU A 327      47.960  -9.433 -13.496  1.00  0.120          H  
ATOM   4907 3HD1 LEU A 327      48.180  -9.216 -11.768  1.00  0.120          H  
ATOM   4908 1HD2 LEU A 327      45.352  -9.585 -10.983  1.00  0.120          H  
ATOM   4909 2HD2 LEU A 327      46.492  -8.367 -10.362  1.00  0.120          H  
ATOM   4910 3HD2 LEU A 327      44.946  -7.879 -11.018  1.00  0.120          H  
ATOM   4911  N   GLY A 328      47.419  -4.170 -13.994  1.00  0.060          N  
ATOM   4912  CA  GLY A 328      48.217  -2.950 -13.946  1.00  0.070          C  
ATOM   4913  C   GLY A 328      49.539  -3.129 -13.207  1.00  0.080          C  
ATOM   4914  O   GLY A 328      50.072  -2.167 -12.657  1.00  0.080          O  
ATOM   4915  H   GLY A 328      47.302  -4.615 -14.908  1.00  0.070          H  
ATOM   4916 1HA  GLY A 328      48.398  -2.608 -14.963  1.00  0.080          H  
ATOM   4917 2HA  GLY A 328      47.638  -2.169 -13.464  1.00  0.080          H  
ATOM   4918  N   THR A 329      50.079  -4.348 -13.176  1.00  0.080          N  
ATOM   4919  CA  THR A 329      51.296  -4.643 -12.434  1.00  0.090          C  
ATOM   4920  C   THR A 329      52.532  -4.843 -13.322  1.00  0.120          C  
ATOM   4921  O   THR A 329      53.576  -5.273 -12.832  1.00  0.140          O  
ATOM   4922  CB  THR A 329      51.075  -5.894 -11.569  1.00  0.120          C  
ATOM   4923  OG1 THR A 329      50.783  -7.011 -12.419  1.00  0.120          O  
ATOM   4924  CG2 THR A 329      49.872  -5.637 -10.634  1.00  0.120          C  
ATOM   4925  H   THR A 329      49.650  -5.114 -13.677  1.00  0.100          H  
ATOM   4926  HA  THR A 329      51.502  -3.806 -11.767  1.00  0.110          H  
ATOM   4927  HB  THR A 329      51.964  -6.112 -10.978  1.00  0.150          H  
ATOM   4928  HG1 THR A 329      51.612  -7.393 -12.741  1.00  0.150          H  
ATOM   4929 1HG2 THR A 329      49.683  -6.516 -10.025  1.00  0.150          H  
ATOM   4930 2HG2 THR A 329      50.091  -4.787  -9.993  1.00  0.150          H  
ATOM   4931 3HG2 THR A 329      49.004  -5.415 -11.205  1.00  0.150          H  
ATOM   4932  N   GLY A 330      52.417  -4.566 -14.630  1.00  0.140          N  
ATOM   4933  CA  GLY A 330      53.546  -4.716 -15.552  1.00  0.170          C  
ATOM   4934  C   GLY A 330      53.764  -6.123 -16.123  1.00  0.160          C  
ATOM   4935  O   GLY A 330      54.831  -6.406 -16.673  1.00  0.170          O  
ATOM   4936  H   GLY A 330      51.534  -4.208 -15.001  1.00  0.170          H  
ATOM   4937 1HA  GLY A 330      53.408  -4.024 -16.380  1.00  0.200          H  
ATOM   4938 2HA  GLY A 330      54.455  -4.393 -15.045  1.00  0.200          H  
ATOM   4939  N   SER A 331      52.779  -7.012 -16.000  1.00  0.150          N  
ATOM   4940  CA  SER A 331      52.922  -8.371 -16.498  1.00  0.130          C  
ATOM   4941  C   SER A 331      51.552  -8.974 -16.730  1.00  0.100          C  
ATOM   4942  O   SER A 331      50.531  -8.407 -16.334  1.00  0.080          O  
ATOM   4943  CB  SER A 331      53.694  -9.245 -15.524  1.00  0.190          C  
ATOM   4944  OG  SER A 331      52.941  -9.524 -14.369  1.00  0.190          O  
ATOM   4945  H   SER A 331      51.895  -6.759 -15.582  1.00  0.180          H  
ATOM   4946  HA  SER A 331      53.453  -8.347 -17.449  1.00  0.160          H  
ATOM   4947 1HB  SER A 331      53.969 -10.177 -16.014  1.00  0.230          H  
ATOM   4948 2HB  SER A 331      54.618  -8.742 -15.241  1.00  0.230          H  
ATOM   4949  HG  SER A 331      53.484 -10.119 -13.843  1.00  0.230          H  
ATOM   4950  N   THR A 332      51.522 -10.140 -17.370  1.00  0.110          N  
ATOM   4951  CA  THR A 332      50.277 -10.841 -17.650  1.00  0.100          C  
ATOM   4952  C   THR A 332      49.978 -11.977 -16.679  1.00  0.080          C  
ATOM   4953  O   THR A 332      49.099 -12.807 -16.926  1.00  0.090          O  
ATOM   4954  CB  THR A 332      50.274 -11.397 -19.080  1.00  0.140          C  
ATOM   4955  OG1 THR A 332      51.391 -12.292 -19.247  1.00  0.140          O  
ATOM   4956  CG2 THR A 332      50.365 -10.267 -20.060  1.00  0.140          C  
ATOM   4957  H   THR A 332      52.384 -10.559 -17.693  1.00  0.130          H  
ATOM   4958  HA  THR A 332      49.487 -10.110 -17.573  1.00  0.120          H  
ATOM   4959  HB  THR A 332      49.349 -11.942 -19.259  1.00  0.170          H  
ATOM   4960  HG1 THR A 332      51.207 -13.115 -18.775  1.00  0.170          H  
ATOM   4961 1HG2 THR A 332      50.354 -10.662 -21.073  1.00  0.170          H  
ATOM   4962 2HG2 THR A 332      49.504  -9.609 -19.914  1.00  0.170          H  
ATOM   4963 3HG2 THR A 332      51.283  -9.715 -19.896  1.00  0.170          H  
ATOM   4964  N   SER A 333      50.785 -12.086 -15.636  1.00  0.060          N  
ATOM   4965  CA  SER A 333      50.619 -13.123 -14.631  1.00  0.060          C  
ATOM   4966  C   SER A 333      49.318 -12.922 -13.879  1.00  0.060          C  
ATOM   4967  O   SER A 333      48.932 -11.793 -13.600  1.00  0.060          O  
ATOM   4968  CB  SER A 333      51.781 -13.111 -13.652  1.00  0.080          C  
ATOM   4969  OG  SER A 333      52.996 -13.432 -14.289  1.00  0.080          O  
ATOM   4970  H   SER A 333      51.503 -11.387 -15.512  1.00  0.070          H  
ATOM   4971  HA  SER A 333      50.584 -14.093 -15.128  1.00  0.070          H  
ATOM   4972 1HB  SER A 333      51.855 -12.123 -13.196  1.00  0.100          H  
ATOM   4973 2HB  SER A 333      51.583 -13.824 -12.850  1.00  0.100          H  
ATOM   4974  HG  SER A 333      53.667 -13.421 -13.600  1.00  0.100          H  
ATOM   4975  N   ASN A 334      48.671 -14.007 -13.495  1.00  0.060          N  
ATOM   4976  CA  ASN A 334      47.452 -13.890 -12.707  1.00  0.060          C  
ATOM   4977  C   ASN A 334      47.899 -13.732 -11.264  1.00  0.060          C  
ATOM   4978  O   ASN A 334      48.984 -14.206 -10.914  1.00  0.060          O  
ATOM   4979  CB  ASN A 334      46.602 -15.134 -12.871  1.00  0.080          C  
ATOM   4980  CG  ASN A 334      46.188 -15.362 -14.301  1.00  0.080          C  
ATOM   4981  OD1 ASN A 334      45.933 -14.442 -15.088  1.00  0.080          O  
ATOM   4982  ND2 ASN A 334      46.133 -16.617 -14.670  1.00  0.080          N  
ATOM   4983  H   ASN A 334      49.029 -14.914 -13.755  1.00  0.070          H  
ATOM   4984  HA  ASN A 334      46.893 -12.998 -12.993  1.00  0.070          H  
ATOM   4985 1HB  ASN A 334      47.151 -16.003 -12.513  1.00  0.100          H  
ATOM   4986 2HB  ASN A 334      45.702 -15.037 -12.255  1.00  0.100          H  
ATOM   4987 1HD2 ASN A 334      45.877 -16.853 -15.608  1.00  0.100          H  
ATOM   4988 2HD2 ASN A 334      46.351 -17.345 -14.016  1.00  0.100          H  
ATOM   4989  N   ARG A 335      47.083 -13.113 -10.416  1.00  0.070          N  
ATOM   4990  CA  ARG A 335      47.466 -12.997  -9.006  1.00  0.070          C  
ATOM   4991  C   ARG A 335      46.426 -13.604  -8.069  1.00  0.080          C  
ATOM   4992  O   ARG A 335      45.243 -13.270  -8.127  1.00  0.080          O  
ATOM   4993  CB  ARG A 335      47.693 -11.538  -8.624  1.00  0.100          C  
ATOM   4994  CG  ARG A 335      48.796 -10.784  -9.387  1.00  0.100          C  
ATOM   4995  CD  ARG A 335      50.157 -11.130  -8.942  1.00  0.100          C  
ATOM   4996  NE  ARG A 335      51.156 -10.329  -9.626  1.00  0.100          N  
ATOM   4997  CZ  ARG A 335      52.490 -10.455  -9.480  1.00  0.100          C  
ATOM   4998  NH1 ARG A 335      52.989 -11.368  -8.671  1.00  0.100          N  
ATOM   4999  NH2 ARG A 335      53.304  -9.660 -10.152  1.00  0.100          N  
ATOM   5000  H   ARG A 335      46.198 -12.732 -10.775  1.00  0.080          H  
ATOM   5001  HA  ARG A 335      48.399 -13.538  -8.856  1.00  0.080          H  
ATOM   5002 1HB  ARG A 335      46.786 -10.994  -8.790  1.00  0.120          H  
ATOM   5003 2HB  ARG A 335      47.921 -11.468  -7.561  1.00  0.120          H  
ATOM   5004 1HG  ARG A 335      48.739 -11.046 -10.437  1.00  0.120          H  
ATOM   5005 2HG  ARG A 335      48.655  -9.708  -9.269  1.00  0.120          H  
ATOM   5006 1HD  ARG A 335      50.248 -10.959  -7.868  1.00  0.120          H  
ATOM   5007 2HD  ARG A 335      50.349 -12.178  -9.170  1.00  0.120          H  
ATOM   5008  HE  ARG A 335      50.816  -9.612 -10.255  1.00  0.120          H  
ATOM   5009 1HH1 ARG A 335      52.376 -11.980  -8.156  1.00  0.120          H  
ATOM   5010 2HH1 ARG A 335      53.989 -11.457  -8.564  1.00  0.120          H  
ATOM   5011 1HH2 ARG A 335      52.930  -8.958 -10.776  1.00  0.120          H  
ATOM   5012 2HH2 ARG A 335      54.302  -9.747 -10.042  1.00  0.120          H  
ATOM   5013  N   LYS A 336      46.888 -14.443  -7.128  1.00  0.080          N  
ATOM   5014  CA  LYS A 336      45.980 -15.115  -6.185  1.00  0.080          C  
ATOM   5015  C   LYS A 336      45.705 -14.297  -4.929  1.00  0.070          C  
ATOM   5016  O   LYS A 336      44.865 -14.660  -4.099  1.00  0.070          O  
ATOM   5017  CB  LYS A 336      46.552 -16.467  -5.766  1.00  0.110          C  
ATOM   5018  CG  LYS A 336      46.726 -17.479  -6.882  1.00  0.110          C  
ATOM   5019  CD  LYS A 336      47.066 -18.890  -6.334  1.00  0.110          C  
ATOM   5020  CE  LYS A 336      48.431 -18.951  -5.639  1.00  0.110          C  
ATOM   5021  NZ  LYS A 336      48.863 -20.366  -5.362  1.00  0.110          N  
ATOM   5022  H   LYS A 336      47.878 -14.657  -7.107  1.00  0.100          H  
ATOM   5023  HA  LYS A 336      45.033 -15.270  -6.670  1.00  0.100          H  
ATOM   5024 1HB  LYS A 336      47.507 -16.314  -5.267  1.00  0.130          H  
ATOM   5025 2HB  LYS A 336      45.877 -16.916  -5.059  1.00  0.130          H  
ATOM   5026 1HG  LYS A 336      45.795 -17.536  -7.452  1.00  0.130          H  
ATOM   5027 2HG  LYS A 336      47.517 -17.150  -7.555  1.00  0.130          H  
ATOM   5028 1HD  LYS A 336      46.297 -19.201  -5.631  1.00  0.130          H  
ATOM   5029 2HD  LYS A 336      47.079 -19.597  -7.160  1.00  0.130          H  
ATOM   5030 1HE  LYS A 336      49.176 -18.469  -6.269  1.00  0.130          H  
ATOM   5031 2HE  LYS A 336      48.371 -18.423  -4.687  1.00  0.130          H  
ATOM   5032 1HZ  LYS A 336      49.764 -20.355  -4.903  1.00  0.130          H  
ATOM   5033 2HZ  LYS A 336      48.191 -20.841  -4.765  1.00  0.130          H  
ATOM   5034 3HZ  LYS A 336      48.939 -20.868  -6.233  1.00  0.130          H  
ATOM   5035  N   SER A 337      46.375 -13.174  -4.821  1.00  0.070          N  
ATOM   5036  CA  SER A 337      46.269 -12.303  -3.674  1.00  0.070          C  
ATOM   5037  C   SER A 337      46.442 -10.876  -4.164  1.00  0.070          C  
ATOM   5038  O   SER A 337      46.953 -10.693  -5.268  1.00  0.070          O  
ATOM   5039  CB  SER A 337      47.340 -12.683  -2.683  1.00  0.100          C  
ATOM   5040  OG  SER A 337      48.623 -12.455  -3.188  1.00  0.100          O  
ATOM   5041  H   SER A 337      47.018 -12.935  -5.558  1.00  0.080          H  
ATOM   5042  HA  SER A 337      45.298 -12.448  -3.226  1.00  0.080          H  
ATOM   5043 1HB  SER A 337      47.223 -12.145  -1.791  1.00  0.120          H  
ATOM   5044 2HB  SER A 337      47.223 -13.726  -2.444  1.00  0.120          H  
ATOM   5045  HG  SER A 337      49.227 -12.726  -2.488  1.00  0.120          H  
ATOM   5046  N   PRO A 338      45.993  -9.848  -3.418  1.00  0.060          N  
ATOM   5047  CA  PRO A 338      46.154  -8.450  -3.761  1.00  0.060          C  
ATOM   5048  C   PRO A 338      47.607  -8.103  -4.007  1.00  0.060          C  
ATOM   5049  O   PRO A 338      48.467  -8.370  -3.170  1.00  0.070          O  
ATOM   5050  CB  PRO A 338      45.646  -7.759  -2.484  1.00  0.090          C  
ATOM   5051  CG  PRO A 338      44.666  -8.727  -1.895  1.00  0.090          C  
ATOM   5052  CD  PRO A 338      45.246 -10.079  -2.171  1.00  0.090          C  
ATOM   5053  HA  PRO A 338      45.561  -8.199  -4.636  1.00  0.070          H  
ATOM   5054 1HB  PRO A 338      46.487  -7.530  -1.811  1.00  0.110          H  
ATOM   5055 2HB  PRO A 338      45.174  -6.815  -2.736  1.00  0.110          H  
ATOM   5056 1HG  PRO A 338      44.589  -8.547  -0.820  1.00  0.110          H  
ATOM   5057 2HG  PRO A 338      43.666  -8.590  -2.307  1.00  0.110          H  
ATOM   5058 1HD  PRO A 338      45.927 -10.366  -1.384  1.00  0.110          H  
ATOM   5059 2HD  PRO A 338      44.412 -10.773  -2.289  1.00  0.110          H  
ATOM   5060  N   PHE A 339      47.847  -7.417  -5.113  1.00  0.060          N  
ATOM   5061  CA  PHE A 339      49.171  -6.984  -5.505  1.00  0.070          C  
ATOM   5062  C   PHE A 339      49.059  -5.510  -5.836  1.00  0.060          C  
ATOM   5063  O   PHE A 339      48.010  -5.060  -6.295  1.00  0.050          O  
ATOM   5064  CB  PHE A 339      49.655  -7.785  -6.708  1.00  0.090          C  
ATOM   5065  CG  PHE A 339      51.118  -7.665  -6.954  1.00  0.090          C  
ATOM   5066  CD1 PHE A 339      51.976  -8.559  -6.341  1.00  0.090          C  
ATOM   5067  CD2 PHE A 339      51.653  -6.672  -7.741  1.00  0.090          C  
ATOM   5068  CE1 PHE A 339      53.334  -8.470  -6.527  1.00  0.090          C  
ATOM   5069  CE2 PHE A 339      53.005  -6.575  -7.930  1.00  0.090          C  
ATOM   5070  CZ  PHE A 339      53.850  -7.479  -7.324  1.00  0.090          C  
ATOM   5071  H   PHE A 339      47.086  -7.276  -5.779  1.00  0.070          H  
ATOM   5072  HA  PHE A 339      49.865  -7.114  -4.671  1.00  0.080          H  
ATOM   5073 1HB  PHE A 339      49.413  -8.838  -6.559  1.00  0.110          H  
ATOM   5074 2HB  PHE A 339      49.120  -7.449  -7.599  1.00  0.110          H  
ATOM   5075  HD1 PHE A 339      51.560  -9.347  -5.704  1.00  0.110          H  
ATOM   5076  HD2 PHE A 339      51.000  -5.950  -8.205  1.00  0.110          H  
ATOM   5077  HE1 PHE A 339      54.000  -9.183  -6.041  1.00  0.110          H  
ATOM   5078  HE2 PHE A 339      53.410  -5.774  -8.555  1.00  0.110          H  
ATOM   5079  HZ  PHE A 339      54.927  -7.402  -7.469  1.00  0.110          H  
ATOM   5080  N   THR A 340      50.077  -4.728  -5.545  1.00  0.070          N  
ATOM   5081  CA  THR A 340      49.982  -3.296  -5.821  1.00  0.070          C  
ATOM   5082  C   THR A 340      50.095  -2.928  -7.308  1.00  0.060          C  
ATOM   5083  O   THR A 340      51.055  -3.303  -7.986  1.00  0.060          O  
ATOM   5084  CB  THR A 340      51.085  -2.559  -5.016  1.00  0.100          C  
ATOM   5085  OG1 THR A 340      50.890  -2.793  -3.613  1.00  0.100          O  
ATOM   5086  CG2 THR A 340      51.025  -1.093  -5.264  1.00  0.100          C  
ATOM   5087  H   THR A 340      50.927  -5.113  -5.161  1.00  0.080          H  
ATOM   5088  HA  THR A 340      49.015  -2.942  -5.469  1.00  0.080          H  
ATOM   5089  HB  THR A 340      52.068  -2.931  -5.306  1.00  0.120          H  
ATOM   5090  HG1 THR A 340      51.062  -3.709  -3.414  1.00  0.120          H  
ATOM   5091 1HG2 THR A 340      51.796  -0.602  -4.679  1.00  0.120          H  
ATOM   5092 2HG2 THR A 340      51.195  -0.881  -6.307  1.00  0.120          H  
ATOM   5093 3HG2 THR A 340      50.046  -0.726  -4.975  1.00  0.120          H  
ATOM   5094  N   VAL A 341      49.133  -2.126  -7.789  1.00  0.060          N  
ATOM   5095  CA  VAL A 341      49.102  -1.609  -9.165  1.00  0.050          C  
ATOM   5096  C   VAL A 341      50.311  -0.694  -9.308  1.00  0.050          C  
ATOM   5097  O   VAL A 341      50.545   0.143  -8.432  1.00  0.060          O  
ATOM   5098  CB  VAL A 341      47.793  -0.805  -9.414  1.00  0.070          C  
ATOM   5099  CG1 VAL A 341      47.802  -0.137 -10.779  1.00  0.070          C  
ATOM   5100  CG2 VAL A 341      46.595  -1.725  -9.320  1.00  0.070          C  
ATOM   5101  H   VAL A 341      48.377  -1.865  -7.153  1.00  0.070          H  
ATOM   5102  HA  VAL A 341      49.175  -2.431  -9.882  1.00  0.060          H  
ATOM   5103  HB  VAL A 341      47.722  -0.025  -8.663  1.00  0.090          H  
ATOM   5104 1HG1 VAL A 341      46.886   0.435 -10.904  1.00  0.090          H  
ATOM   5105 2HG1 VAL A 341      48.654   0.530 -10.861  1.00  0.090          H  
ATOM   5106 3HG1 VAL A 341      47.864  -0.886 -11.557  1.00  0.090          H  
ATOM   5107 1HG2 VAL A 341      45.686  -1.157  -9.475  1.00  0.090          H  
ATOM   5108 2HG2 VAL A 341      46.672  -2.486 -10.073  1.00  0.090          H  
ATOM   5109 3HG2 VAL A 341      46.563  -2.197  -8.348  1.00  0.090          H  
ATOM   5110  N   LYS A 342      51.092  -0.853 -10.368  1.00  0.030          N  
ATOM   5111  CA  LYS A 342      52.285  -0.036 -10.524  1.00  0.050          C  
ATOM   5112  C   LYS A 342      51.974   1.440 -10.794  1.00  0.060          C  
ATOM   5113  O   LYS A 342      51.149   1.780 -11.636  1.00  0.220          O  
ATOM   5114  CB  LYS A 342      53.179  -0.621 -11.609  1.00  0.060          C  
ATOM   5115  CG  LYS A 342      54.517   0.102 -11.815  1.00  0.060          C  
ATOM   5116  CD  LYS A 342      55.386  -0.671 -12.797  1.00  0.060          C  
ATOM   5117  CE  LYS A 342      56.674   0.074 -13.163  1.00  0.060          C  
ATOM   5118  NZ  LYS A 342      57.485  -0.695 -14.158  1.00  0.060          N  
ATOM   5119  H   LYS A 342      50.828  -1.522 -11.099  1.00  0.040          H  
ATOM   5120  HA  LYS A 342      52.837  -0.082  -9.583  1.00  0.060          H  
ATOM   5121 1HB  LYS A 342      53.402  -1.661 -11.373  1.00  0.070          H  
ATOM   5122 2HB  LYS A 342      52.632  -0.613 -12.554  1.00  0.070          H  
ATOM   5123 1HG  LYS A 342      54.338   1.100 -12.220  1.00  0.070          H  
ATOM   5124 2HG  LYS A 342      55.036   0.196 -10.863  1.00  0.070          H  
ATOM   5125 1HD  LYS A 342      55.652  -1.631 -12.357  1.00  0.070          H  
ATOM   5126 2HD  LYS A 342      54.821  -0.861 -13.693  1.00  0.070          H  
ATOM   5127 1HE  LYS A 342      56.410   1.036 -13.599  1.00  0.070          H  
ATOM   5128 2HE  LYS A 342      57.272   0.240 -12.268  1.00  0.070          H  
ATOM   5129 1HZ  LYS A 342      58.315  -0.184 -14.404  1.00  0.070          H  
ATOM   5130 2HZ  LYS A 342      57.741  -1.590 -13.779  1.00  0.070          H  
ATOM   5131 3HZ  LYS A 342      56.900  -0.840 -15.002  1.00  0.070          H  
ATOM   5132  N   GLY A 343      52.704   2.324 -10.122  1.00  0.090          N  
ATOM   5133  CA  GLY A 343      52.570   3.761 -10.322  1.00  0.080          C  
ATOM   5134  C   GLY A 343      53.039   4.538  -9.098  1.00  0.050          C  
ATOM   5135  O   GLY A 343      53.113   4.009  -7.987  1.00  0.070          O  
ATOM   5136  H   GLY A 343      53.368   1.985  -9.442  1.00  0.110          H  
ATOM   5137 1HA  GLY A 343      53.148   4.065 -11.193  1.00  0.100          H  
ATOM   5138 2HA  GLY A 343      51.525   4.005 -10.527  1.00  0.100          H  
ATOM   5139  N   ASN A 344      53.362   5.809  -9.302  1.00  0.050          N  
ATOM   5140  CA  ASN A 344      53.825   6.686  -8.232  1.00  0.060          C  
ATOM   5141  C   ASN A 344      52.638   7.302  -7.530  1.00  0.080          C  
ATOM   5142  O   ASN A 344      52.330   8.479  -7.718  1.00  0.090          O  
ATOM   5143  CB  ASN A 344      54.754   7.739  -8.797  1.00  0.080          C  
ATOM   5144  CG  ASN A 344      56.014   7.120  -9.303  1.00  0.080          C  
ATOM   5145  OD1 ASN A 344      56.618   6.279  -8.625  1.00  0.080          O  
ATOM   5146  ND2 ASN A 344      56.412   7.480 -10.483  1.00  0.080          N  
ATOM   5147  H   ASN A 344      53.296   6.180 -10.239  1.00  0.060          H  
ATOM   5148  HA  ASN A 344      54.369   6.096  -7.491  1.00  0.070          H  
ATOM   5149 1HB  ASN A 344      54.263   8.281  -9.611  1.00  0.100          H  
ATOM   5150 2HB  ASN A 344      55.006   8.465  -8.027  1.00  0.100          H  
ATOM   5151 1HD2 ASN A 344      57.251   7.085 -10.873  1.00  0.100          H  
ATOM   5152 2HD2 ASN A 344      55.896   8.164 -11.010  1.00  0.100          H  
ATOM   5153  N   TRP A 345      51.941   6.474  -6.782  1.00  0.080          N  
ATOM   5154  CA  TRP A 345      50.699   6.874  -6.144  1.00  0.070          C  
ATOM   5155  C   TRP A 345      50.985   7.760  -4.926  1.00  0.160          C  
ATOM   5156  O   TRP A 345      51.983   7.557  -4.227  1.00  0.240          O  
ATOM   5157  CB  TRP A 345      49.916   5.653  -5.709  1.00  0.100          C  
ATOM   5158  CG  TRP A 345      49.558   4.721  -6.859  1.00  0.100          C  
ATOM   5159  CD1 TRP A 345      50.144   3.538  -7.032  1.00  0.100          C  
ATOM   5160  CD2 TRP A 345      48.636   4.869  -7.983  1.00  0.100          C  
ATOM   5161  NE1 TRP A 345      49.673   2.916  -8.141  1.00  0.100          N  
ATOM   5162  CE2 TRP A 345      48.752   3.714  -8.746  1.00  0.100          C  
ATOM   5163  CE3 TRP A 345      47.764   5.857  -8.394  1.00  0.100          C  
ATOM   5164  CZ2 TRP A 345      48.020   3.515  -9.901  1.00  0.100          C  
ATOM   5165  CZ3 TRP A 345      47.017   5.662  -9.560  1.00  0.100          C  
ATOM   5166  CH2 TRP A 345      47.152   4.506 -10.289  1.00  0.100          C  
ATOM   5167  H   TRP A 345      52.295   5.513  -6.724  1.00  0.100          H  
ATOM   5168  HA  TRP A 345      50.093   7.433  -6.847  1.00  0.080          H  
ATOM   5169 1HB  TRP A 345      50.477   5.102  -4.952  1.00  0.120          H  
ATOM   5170 2HB  TRP A 345      49.002   5.996  -5.258  1.00  0.120          H  
ATOM   5171  HD1 TRP A 345      50.896   3.136  -6.366  1.00  0.120          H  
ATOM   5172  HE1 TRP A 345      50.011   1.971  -8.433  1.00  0.120          H  
ATOM   5173  HE3 TRP A 345      47.666   6.765  -7.818  1.00  0.120          H  
ATOM   5174  HZ2 TRP A 345      48.116   2.626 -10.492  1.00  0.120          H  
ATOM   5175  HZ3 TRP A 345      46.321   6.452  -9.882  1.00  0.120          H  
ATOM   5176  HH2 TRP A 345      46.567   4.364 -11.191  1.00  0.120          H  
ATOM   5177  N   TYR A 346      50.111   8.734  -4.669  1.00  0.150          N  
ATOM   5178  CA  TYR A 346      50.233   9.599  -3.495  1.00  0.180          C  
ATOM   5179  C   TYR A 346      49.087   9.335  -2.486  1.00  0.170          C  
ATOM   5180  O   TYR A 346      47.924   9.303  -2.906  1.00  0.190          O  
ATOM   5181  CB  TYR A 346      50.249  11.088  -3.925  1.00  0.240          C  
ATOM   5182  CG  TYR A 346      50.327  12.108  -2.754  1.00  0.240          C  
ATOM   5183  CD1 TYR A 346      51.469  12.165  -1.987  1.00  0.240          C  
ATOM   5184  CD2 TYR A 346      49.272  12.998  -2.475  1.00  0.240          C  
ATOM   5185  CE1 TYR A 346      51.568  13.048  -0.936  1.00  0.240          C  
ATOM   5186  CE2 TYR A 346      49.377  13.912  -1.413  1.00  0.240          C  
ATOM   5187  CZ  TYR A 346      50.525  13.927  -0.637  1.00  0.240          C  
ATOM   5188  OH  TYR A 346      50.680  14.807   0.454  1.00  0.240          O  
ATOM   5189  H   TYR A 346      49.337   8.860  -5.326  1.00  0.180          H  
ATOM   5190  HA  TYR A 346      51.197   9.404  -3.054  1.00  0.220          H  
ATOM   5191 1HB  TYR A 346      51.102  11.262  -4.574  1.00  0.290          H  
ATOM   5192 2HB  TYR A 346      49.358  11.303  -4.506  1.00  0.290          H  
ATOM   5193  HD1 TYR A 346      52.298  11.492  -2.200  1.00  0.290          H  
ATOM   5194  HD2 TYR A 346      48.376  12.978  -3.070  1.00  0.290          H  
ATOM   5195  HE1 TYR A 346      52.472  13.064  -0.335  1.00  0.290          H  
ATOM   5196  HE2 TYR A 346      48.555  14.600  -1.191  1.00  0.290          H  
ATOM   5197  HH  TYR A 346      49.938  15.469   0.505  1.00  0.290          H  
ATOM   5198  N   PRO A 347      49.387   9.053  -1.188  1.00  0.160          N  
ATOM   5199  CA  PRO A 347      48.456   8.876  -0.074  1.00  0.140          C  
ATOM   5200  C   PRO A 347      47.667  10.136   0.137  1.00  0.140          C  
ATOM   5201  O   PRO A 347      48.181  11.217  -0.155  1.00  0.170          O  
ATOM   5202  CB  PRO A 347      49.366   8.628   1.130  1.00  0.210          C  
ATOM   5203  CG  PRO A 347      50.660   8.135   0.559  1.00  0.210          C  
ATOM   5204  CD  PRO A 347      50.799   8.802  -0.788  1.00  0.210          C  
ATOM   5205  HA  PRO A 347      47.785   8.022  -0.255  1.00  0.170          H  
ATOM   5206 1HB  PRO A 347      49.472   9.558   1.710  1.00  0.250          H  
ATOM   5207 2HB  PRO A 347      48.893   7.892   1.806  1.00  0.250          H  
ATOM   5208 1HG  PRO A 347      51.480   8.404   1.238  1.00  0.250          H  
ATOM   5209 2HG  PRO A 347      50.664   7.054   0.501  1.00  0.250          H  
ATOM   5210 1HD  PRO A 347      51.365   9.728  -0.692  1.00  0.250          H  
ATOM   5211 2HD  PRO A 347      51.277   8.056  -1.449  1.00  0.250          H  
ATOM   5212  N   TYR A 348      46.465  10.046   0.686  1.00  0.110          N  
ATOM   5213  CA  TYR A 348      45.772  11.292   0.949  1.00  0.110          C  
ATOM   5214  C   TYR A 348      45.994  11.654   2.401  1.00  0.090          C  
ATOM   5215  O   TYR A 348      45.349  11.129   3.306  1.00  0.060          O  
ATOM   5216  CB  TYR A 348      44.273  11.233   0.646  1.00  0.150          C  
ATOM   5217  CG  TYR A 348      43.687  12.638   0.665  1.00  0.150          C  
ATOM   5218  CD1 TYR A 348      44.050  13.455  -0.348  1.00  0.150          C  
ATOM   5219  CD2 TYR A 348      42.830  13.120   1.664  1.00  0.150          C  
ATOM   5220  CE1 TYR A 348      43.618  14.708  -0.410  1.00  0.150          C  
ATOM   5221  CE2 TYR A 348      42.373  14.450   1.580  1.00  0.150          C  
ATOM   5222  CZ  TYR A 348      42.793  15.237   0.513  1.00  0.150          C  
ATOM   5223  OH  TYR A 348      42.394  16.571   0.345  1.00  0.150          O  
ATOM   5224  H   TYR A 348      46.067   9.132   0.935  1.00  0.130          H  
ATOM   5225  HA  TYR A 348      46.215  12.078   0.341  1.00  0.130          H  
ATOM   5226 1HB  TYR A 348      44.104  10.793  -0.343  1.00  0.180          H  
ATOM   5227 2HB  TYR A 348      43.757  10.624   1.387  1.00  0.180          H  
ATOM   5228  HD1 TYR A 348      44.711  13.091  -1.124  1.00  0.180          H  
ATOM   5229  HD2 TYR A 348      42.527  12.478   2.490  1.00  0.180          H  
ATOM   5230  HE1 TYR A 348      43.929  15.298  -1.212  1.00  0.180          H  
ATOM   5231  HE2 TYR A 348      41.706  14.857   2.339  1.00  0.180          H  
ATOM   5232  HH  TYR A 348      42.753  16.927  -0.529  1.00  0.180          H  
ATOM   5233  N   ASN A 349      46.929  12.576   2.609  1.00  0.120          N  
ATOM   5234  CA  ASN A 349      47.381  12.980   3.935  1.00  0.120          C  
ATOM   5235  C   ASN A 349      46.635  14.199   4.466  1.00  0.120          C  
ATOM   5236  O   ASN A 349      46.934  14.709   5.544  1.00  0.130          O  
ATOM   5237  CB  ASN A 349      48.857  13.317   3.855  1.00  0.170          C  
ATOM   5238  CG  ASN A 349      49.741  12.138   3.558  1.00  0.170          C  
ATOM   5239  OD1 ASN A 349      49.582  11.039   4.108  1.00  0.170          O  
ATOM   5240  ND2 ASN A 349      50.684  12.357   2.671  1.00  0.170          N  
ATOM   5241  H   ASN A 349      47.393  12.962   1.792  1.00  0.140          H  
ATOM   5242  HA  ASN A 349      47.216  12.155   4.630  1.00  0.140          H  
ATOM   5243 1HB  ASN A 349      49.011  14.069   3.075  1.00  0.200          H  
ATOM   5244 2HB  ASN A 349      49.177  13.761   4.797  1.00  0.200          H  
ATOM   5245 1HD2 ASN A 349      51.318  11.627   2.419  1.00  0.200          H  
ATOM   5246 2HD2 ASN A 349      50.773  13.271   2.233  1.00  0.200          H  
ATOM   5247  N   GLY A 350      45.698  14.700   3.674  1.00  0.120          N  
ATOM   5248  CA  GLY A 350      44.924  15.896   4.023  1.00  0.130          C  
ATOM   5249  C   GLY A 350      45.698  17.183   3.714  1.00  0.160          C  
ATOM   5250  O   GLY A 350      45.245  18.289   4.017  1.00  0.170          O  
ATOM   5251  H   GLY A 350      45.516  14.198   2.815  1.00  0.140          H  
ATOM   5252 1HA  GLY A 350      43.985  15.894   3.474  1.00  0.160          H  
ATOM   5253 2HA  GLY A 350      44.673  15.865   5.083  1.00  0.160          H  
ATOM   5254  N   GLN A 351      46.874  17.019   3.122  1.00  0.160          N  
ATOM   5255  CA  GLN A 351      47.795  18.091   2.779  1.00  0.180          C  
ATOM   5256  C   GLN A 351      48.409  17.874   1.406  1.00  0.180          C  
ATOM   5257  O   GLN A 351      48.984  16.813   1.126  1.00  0.180          O  
ATOM   5258  CB  GLN A 351      48.901  18.185   3.841  1.00  0.240          C  
ATOM   5259  CG  GLN A 351      50.023  19.204   3.553  1.00  0.240          C  
ATOM   5260  CD  GLN A 351      49.581  20.653   3.628  1.00  0.240          C  
ATOM   5261  OE1 GLN A 351      49.062  21.111   4.652  1.00  0.240          O  
ATOM   5262  NE2 GLN A 351      49.789  21.389   2.537  1.00  0.240          N  
ATOM   5263  H   GLN A 351      47.140  16.072   2.915  1.00  0.190          H  
ATOM   5264  HA  GLN A 351      47.242  19.031   2.756  1.00  0.220          H  
ATOM   5265 1HB  GLN A 351      48.451  18.447   4.799  1.00  0.290          H  
ATOM   5266 2HB  GLN A 351      49.364  17.206   3.961  1.00  0.290          H  
ATOM   5267 1HG  GLN A 351      50.802  19.062   4.300  1.00  0.290          H  
ATOM   5268 2HG  GLN A 351      50.440  19.026   2.561  1.00  0.290          H  
ATOM   5269 1HE2 GLN A 351      49.530  22.358   2.524  1.00  0.290          H  
ATOM   5270 2HE2 GLN A 351      50.222  20.967   1.700  1.00  0.290          H  
ATOM   5271  N   CYS A 352      48.304  18.893   0.567  1.00  0.180          N  
ATOM   5272  CA  CYS A 352      48.863  18.839  -0.778  1.00  0.180          C  
ATOM   5273  C   CYS A 352      50.325  19.251  -0.798  1.00  0.190          C  
ATOM   5274  O   CYS A 352      50.787  20.037   0.046  1.00  0.200          O  
ATOM   5275  CB  CYS A 352      48.049  19.724  -1.718  1.00  0.250          C  
ATOM   5276  SG  CYS A 352      46.291  19.199  -1.930  1.00  0.250          S  
ATOM   5277  H   CYS A 352      47.798  19.716   0.855  1.00  0.220          H  
ATOM   5278  HA  CYS A 352      48.803  17.811  -1.138  1.00  0.220          H  
ATOM   5279 1HB  CYS A 352      48.047  20.744  -1.336  1.00  0.300          H  
ATOM   5280 2HB  CYS A 352      48.523  19.757  -2.692  1.00  0.300          H  
ATOM   5281  N   LEU A 353      51.056  18.714  -1.765  1.00  0.190          N  
ATOM   5282  CA  LEU A 353      52.478  18.962  -1.961  1.00  0.200          C  
ATOM   5283  C   LEU A 353      52.783  20.248  -2.738  1.00  0.170          C  
ATOM   5284  O   LEU A 353      51.920  20.756  -3.453  1.00  0.150          O  
ATOM   5285  CB  LEU A 353      53.096  17.774  -2.740  1.00  0.280          C  
ATOM   5286  CG  LEU A 353      53.010  16.357  -2.088  1.00  0.280          C  
ATOM   5287  CD1 LEU A 353      53.609  15.319  -3.053  1.00  0.280          C  
ATOM   5288  CD2 LEU A 353      53.755  16.330  -0.764  1.00  0.280          C  
ATOM   5289  H   LEU A 353      50.583  18.079  -2.395  1.00  0.230          H  
ATOM   5290  HA  LEU A 353      52.915  19.034  -0.973  1.00  0.240          H  
ATOM   5291 1HB  LEU A 353      52.593  17.719  -3.690  1.00  0.330          H  
ATOM   5292 2HB  LEU A 353      54.140  17.978  -2.958  1.00  0.330          H  
ATOM   5293  HG  LEU A 353      51.968  16.103  -1.917  1.00  0.330          H  
ATOM   5294 1HD1 LEU A 353      53.544  14.328  -2.620  1.00  0.330          H  
ATOM   5295 2HD1 LEU A 353      53.083  15.328  -3.986  1.00  0.330          H  
ATOM   5296 3HD1 LEU A 353      54.645  15.559  -3.228  1.00  0.330          H  
ATOM   5297 1HD2 LEU A 353      53.679  15.333  -0.331  1.00  0.330          H  
ATOM   5298 2HD2 LEU A 353      54.805  16.576  -0.927  1.00  0.330          H  
ATOM   5299 3HD2 LEU A 353      53.320  17.043  -0.071  1.00  0.330          H  
ATOM   5300  N   PRO A 354      53.982  20.838  -2.547  1.00  0.200          N  
ATOM   5301  CA  PRO A 354      54.533  21.930  -3.322  1.00  0.130          C  
ATOM   5302  C   PRO A 354      54.915  21.343  -4.665  1.00  0.140          C  
ATOM   5303  O   PRO A 354      55.037  20.128  -4.773  1.00  0.140          O  
ATOM   5304  CB  PRO A 354      55.747  22.371  -2.501  1.00  0.200          C  
ATOM   5305  CG  PRO A 354      56.176  21.121  -1.764  1.00  0.200          C  
ATOM   5306  CD  PRO A 354      54.881  20.392  -1.442  1.00  0.200          C  
ATOM   5307  HA  PRO A 354      53.785  22.729  -3.428  1.00  0.160          H  
ATOM   5308 1HB  PRO A 354      56.532  22.753  -3.176  1.00  0.230          H  
ATOM   5309 2HB  PRO A 354      55.469  23.196  -1.828  1.00  0.230          H  
ATOM   5310 1HG  PRO A 354      56.844  20.520  -2.410  1.00  0.230          H  
ATOM   5311 2HG  PRO A 354      56.756  21.388  -0.867  1.00  0.230          H  
ATOM   5312 1HD  PRO A 354      55.092  19.324  -1.471  1.00  0.230          H  
ATOM   5313 2HD  PRO A 354      54.487  20.717  -0.465  1.00  0.230          H  
ATOM   5314  N   ASP A 355      55.108  22.167  -5.677  1.00  0.150          N  
ATOM   5315  CA  ASP A 355      55.523  21.643  -6.971  1.00  0.160          C  
ATOM   5316  C   ASP A 355      56.808  20.826  -6.946  1.00  0.160          C  
ATOM   5317  O   ASP A 355      57.841  21.280  -6.448  1.00  0.150          O  
ATOM   5318  CB  ASP A 355      55.736  22.795  -7.960  1.00  0.220          C  
ATOM   5319  CG  ASP A 355      54.461  23.472  -8.439  1.00  0.220          C  
ATOM   5320  OD1 ASP A 355      53.413  22.858  -8.413  1.00  0.220          O  
ATOM   5321  OD2 ASP A 355      54.544  24.614  -8.816  1.00  0.220          O  
ATOM   5322  H   ASP A 355      54.969  23.161  -5.562  1.00  0.180          H  
ATOM   5323  HA  ASP A 355      54.734  20.997  -7.336  1.00  0.190          H  
ATOM   5324 1HB  ASP A 355      56.374  23.549  -7.499  1.00  0.260          H  
ATOM   5325 2HB  ASP A 355      56.271  22.415  -8.833  1.00  0.260          H  
ATOM   5326  N   ILE A 356      56.737  19.628  -7.527  1.00  0.170          N  
ATOM   5327  CA  ILE A 356      57.883  18.744  -7.681  1.00  0.180          C  
ATOM   5328  C   ILE A 356      58.057  18.493  -9.171  1.00  0.190          C  
ATOM   5329  O   ILE A 356      57.195  17.878  -9.794  1.00  0.190          O  
ATOM   5330  CB  ILE A 356      57.677  17.394  -6.945  1.00  0.250          C  
ATOM   5331  CG1 ILE A 356      57.466  17.647  -5.433  1.00  0.250          C  
ATOM   5332  CG2 ILE A 356      58.870  16.457  -7.213  1.00  0.250          C  
ATOM   5333  CD1 ILE A 356      57.037  16.425  -4.635  1.00  0.250          C  
ATOM   5334  H   ILE A 356      55.842  19.325  -7.883  1.00  0.200          H  
ATOM   5335  HA  ILE A 356      58.778  19.235  -7.298  1.00  0.220          H  
ATOM   5336  HB  ILE A 356      56.771  16.918  -7.317  1.00  0.300          H  
ATOM   5337 1HG1 ILE A 356      58.388  18.039  -5.008  1.00  0.300          H  
ATOM   5338 2HG1 ILE A 356      56.694  18.396  -5.316  1.00  0.300          H  
ATOM   5339 1HG2 ILE A 356      58.732  15.510  -6.722  1.00  0.300          H  
ATOM   5340 2HG2 ILE A 356      58.958  16.277  -8.272  1.00  0.300          H  
ATOM   5341 3HG2 ILE A 356      59.787  16.919  -6.845  1.00  0.300          H  
ATOM   5342 1HD1 ILE A 356      56.895  16.715  -3.592  1.00  0.300          H  
ATOM   5343 2HD1 ILE A 356      56.097  16.049  -5.040  1.00  0.300          H  
ATOM   5344 3HD1 ILE A 356      57.786  15.646  -4.685  1.00  0.300          H  
ATOM   5345  N   ASP A 357      59.155  18.956  -9.761  1.00  0.170          N  
ATOM   5346  CA  ASP A 357      59.338  18.783 -11.193  1.00  0.170          C  
ATOM   5347  C   ASP A 357      60.137  17.540 -11.569  1.00  0.200          C  
ATOM   5348  O   ASP A 357      60.376  17.281 -12.750  1.00  0.210          O  
ATOM   5349  CB  ASP A 357      59.996  20.038 -11.754  1.00  0.240          C  
ATOM   5350  CG  ASP A 357      61.321  20.319 -11.069  1.00  0.240          C  
ATOM   5351  OD1 ASP A 357      61.464  19.895  -9.922  1.00  0.240          O  
ATOM   5352  OD2 ASP A 357      62.166  20.953 -11.650  1.00  0.240          O  
ATOM   5353  H   ASP A 357      59.891  19.452  -9.242  1.00  0.200          H  
ATOM   5354  HA  ASP A 357      58.352  18.690 -11.650  1.00  0.200          H  
ATOM   5355 1HB  ASP A 357      60.170  19.914 -12.823  1.00  0.290          H  
ATOM   5356 2HB  ASP A 357      59.335  20.893 -11.620  1.00  0.290          H  
ATOM   5357  N   SER A 358      60.506  16.746 -10.570  1.00  0.220          N  
ATOM   5358  CA  SER A 358      61.283  15.539 -10.788  1.00  0.250          C  
ATOM   5359  C   SER A 358      60.459  14.285 -11.067  1.00  0.290          C  
ATOM   5360  O   SER A 358      60.986  13.340 -11.657  1.00  0.330          O  
ATOM   5361  CB  SER A 358      62.166  15.280  -9.585  1.00  0.340          C  
ATOM   5362  OG  SER A 358      61.398  14.993  -8.447  1.00  0.340          O  
ATOM   5363  H   SER A 358      60.273  17.026  -9.629  1.00  0.260          H  
ATOM   5364  HA  SER A 358      61.926  15.713 -11.652  1.00  0.300          H  
ATOM   5365 1HB  SER A 358      62.829  14.444  -9.800  1.00  0.410          H  
ATOM   5366 2HB  SER A 358      62.787  16.155  -9.399  1.00  0.410          H  
ATOM   5367  HG  SER A 358      62.030  14.781  -7.750  1.00  0.410          H  
ATOM   5368  N   GLU A 359      59.188  14.258 -10.654  1.00  0.300          N  
ATOM   5369  CA  GLU A 359      58.350  13.081 -10.856  1.00  0.350          C  
ATOM   5370  C   GLU A 359      56.867  13.434 -10.834  1.00  0.330          C  
ATOM   5371  O   GLU A 359      56.445  14.331 -10.102  1.00  0.400          O  
ATOM   5372  CB  GLU A 359      58.676  12.007  -9.808  1.00  0.470          C  
ATOM   5373  CG  GLU A 359      57.901  10.693  -9.969  1.00  0.470          C  
ATOM   5374  CD  GLU A 359      58.153  10.023 -11.325  1.00  0.470          C  
ATOM   5375  OE1 GLU A 359      57.602  10.493 -12.314  1.00  0.470          O  
ATOM   5376  OE2 GLU A 359      58.868   9.050 -11.369  1.00  0.470          O  
ATOM   5377  H   GLU A 359      58.793  15.055 -10.177  1.00  0.360          H  
ATOM   5378  HA  GLU A 359      58.578  12.672 -11.841  1.00  0.420          H  
ATOM   5379 1HB  GLU A 359      59.736  11.764  -9.856  1.00  0.560          H  
ATOM   5380 2HB  GLU A 359      58.482  12.397  -8.817  1.00  0.560          H  
ATOM   5381 1HG  GLU A 359      58.232  10.011  -9.187  1.00  0.560          H  
ATOM   5382 2HG  GLU A 359      56.834  10.853  -9.813  1.00  0.560          H  
ATOM   5383  N   GLU A 360      56.073  12.703 -11.616  1.00  0.270          N  
ATOM   5384  CA  GLU A 360      54.628  12.903 -11.616  1.00  0.280          C  
ATOM   5385  C   GLU A 360      53.964  11.920 -10.672  1.00  0.400          C  
ATOM   5386  O   GLU A 360      54.029  10.709 -10.868  1.00  0.900          O  
ATOM   5387  CB  GLU A 360      54.019  12.763 -13.022  1.00  0.390          C  
ATOM   5388  CG  GLU A 360      52.484  13.038 -13.079  1.00  0.390          C  
ATOM   5389  CD  GLU A 360      51.879  12.962 -14.478  1.00  0.390          C  
ATOM   5390  OE1 GLU A 360      52.557  12.526 -15.373  1.00  0.390          O  
ATOM   5391  OE2 GLU A 360      50.735  13.383 -14.651  1.00  0.390          O  
ATOM   5392  H   GLU A 360      56.508  11.953 -12.166  1.00  0.320          H  
ATOM   5393  HA  GLU A 360      54.417  13.909 -11.254  1.00  0.340          H  
ATOM   5394 1HB  GLU A 360      54.512  13.456 -13.702  1.00  0.470          H  
ATOM   5395 2HB  GLU A 360      54.190  11.753 -13.396  1.00  0.470          H  
ATOM   5396 1HG  GLU A 360      51.969  12.314 -12.446  1.00  0.470          H  
ATOM   5397 2HG  GLU A 360      52.298  14.029 -12.664  1.00  0.470          H  
ATOM   5398  N   TYR A 361      53.283  12.449  -9.679  1.00  0.130          N  
ATOM   5399  CA  TYR A 361      52.628  11.616  -8.689  1.00  0.080          C  
ATOM   5400  C   TYR A 361      51.144  11.566  -8.977  1.00  0.110          C  
ATOM   5401  O   TYR A 361      50.579  12.506  -9.543  1.00  0.180          O  
ATOM   5402  CB  TYR A 361      52.891  12.146  -7.296  1.00  0.130          C  
ATOM   5403  CG  TYR A 361      54.326  12.075  -6.909  1.00  0.130          C  
ATOM   5404  CD1 TYR A 361      55.152  13.160  -7.168  1.00  0.130          C  
ATOM   5405  CD2 TYR A 361      54.833  10.937  -6.308  1.00  0.130          C  
ATOM   5406  CE1 TYR A 361      56.470  13.110  -6.830  1.00  0.130          C  
ATOM   5407  CE2 TYR A 361      56.168  10.889  -5.968  1.00  0.130          C  
ATOM   5408  CZ  TYR A 361      56.986  11.972  -6.228  1.00  0.130          C  
ATOM   5409  OH  TYR A 361      58.318  11.924  -5.887  1.00  0.130          O  
ATOM   5410  H   TYR A 361      53.257  13.455  -9.591  1.00  0.160          H  
ATOM   5411  HA  TYR A 361      53.018  10.601  -8.764  1.00  0.100          H  
ATOM   5412 1HB  TYR A 361      52.595  13.158  -7.266  1.00  0.160          H  
ATOM   5413 2HB  TYR A 361      52.301  11.591  -6.573  1.00  0.160          H  
ATOM   5414  HD1 TYR A 361      54.754  14.056  -7.647  1.00  0.160          H  
ATOM   5415  HD2 TYR A 361      54.183  10.082  -6.107  1.00  0.160          H  
ATOM   5416  HE1 TYR A 361      57.106  13.960  -7.041  1.00  0.160          H  
ATOM   5417  HE2 TYR A 361      56.580   9.997  -5.496  1.00  0.160          H  
ATOM   5418  HH  TYR A 361      58.750  12.737  -6.165  1.00  0.160          H  
ATOM   5419  N   PHE A 362      50.514  10.463  -8.597  1.00  0.050          N  
ATOM   5420  CA  PHE A 362      49.094  10.265  -8.837  1.00  0.070          C  
ATOM   5421  C   PHE A 362      48.243  10.180  -7.563  1.00  0.050          C  
ATOM   5422  O   PHE A 362      48.283   9.154  -6.874  1.00  0.150          O  
ATOM   5423  CB  PHE A 362      48.919   8.912  -9.529  1.00  0.090          C  
ATOM   5424  CG  PHE A 362      49.647   8.676 -10.809  1.00  0.090          C  
ATOM   5425  CD1 PHE A 362      49.987   9.688 -11.691  1.00  0.090          C  
ATOM   5426  CD2 PHE A 362      50.021   7.366 -11.120  1.00  0.090          C  
ATOM   5427  CE1 PHE A 362      50.662   9.408 -12.850  1.00  0.090          C  
ATOM   5428  CE2 PHE A 362      50.695   7.082 -12.283  1.00  0.090          C  
ATOM   5429  CZ  PHE A 362      51.015   8.109 -13.152  1.00  0.090          C  
ATOM   5430  H   PHE A 362      51.068   9.723  -8.154  1.00  0.060          H  
ATOM   5431  HA  PHE A 362      48.731  11.087  -9.443  1.00  0.080          H  
ATOM   5432 1HB  PHE A 362      49.249   8.154  -8.851  1.00  0.110          H  
ATOM   5433 2HB  PHE A 362      47.859   8.748  -9.716  1.00  0.110          H  
ATOM   5434  HD1 PHE A 362      49.727  10.713 -11.466  1.00  0.110          H  
ATOM   5435  HD2 PHE A 362      49.769   6.555 -10.429  1.00  0.110          H  
ATOM   5436  HE1 PHE A 362      50.923  10.221 -13.533  1.00  0.110          H  
ATOM   5437  HE2 PHE A 362      50.975   6.054 -12.523  1.00  0.110          H  
ATOM   5438  HZ  PHE A 362      51.549   7.894 -14.077  1.00  0.110          H  
ATOM   5439  N   CYS A 363      47.428  11.186  -7.242  1.00  0.120          N  
ATOM   5440  CA  CYS A 363      46.621  11.054  -6.031  1.00  0.090          C  
ATOM   5441  C   CYS A 363      45.263  10.473  -6.437  1.00  0.110          C  
ATOM   5442  O   CYS A 363      44.492  11.101  -7.165  1.00  0.170          O  
ATOM   5443  CB  CYS A 363      46.453  12.393  -5.320  1.00  0.140          C  
ATOM   5444  SG  CYS A 363      45.593  12.248  -3.745  1.00  0.140          S  
ATOM   5445  H   CYS A 363      47.372  12.061  -7.774  1.00  0.140          H  
ATOM   5446  HA  CYS A 363      47.105  10.366  -5.337  1.00  0.110          H  
ATOM   5447 1HB  CYS A 363      47.426  12.843  -5.151  1.00  0.170          H  
ATOM   5448 2HB  CYS A 363      45.889  13.076  -5.956  1.00  0.170          H  
ATOM   5449  HG  CYS A 363      46.491  11.409  -3.189  1.00  0.170          H  
ATOM   5450  N   VAL A 364      44.988   9.256  -5.999  1.00  0.110          N  
ATOM   5451  CA  VAL A 364      43.804   8.511  -6.426  1.00  0.140          C  
ATOM   5452  C   VAL A 364      42.486   9.085  -5.935  1.00  0.020          C  
ATOM   5453  O   VAL A 364      42.313   9.322  -4.741  1.00  0.130          O  
ATOM   5454  CB  VAL A 364      43.919   7.078  -5.908  1.00  0.180          C  
ATOM   5455  CG1 VAL A 364      42.673   6.272  -6.224  1.00  0.180          C  
ATOM   5456  CG2 VAL A 364      45.119   6.427  -6.496  1.00  0.180          C  
ATOM   5457  H   VAL A 364      45.651   8.823  -5.368  1.00  0.130          H  
ATOM   5458  HA  VAL A 364      43.787   8.496  -7.519  1.00  0.170          H  
ATOM   5459  HB  VAL A 364      44.033   7.114  -4.845  1.00  0.220          H  
ATOM   5460 1HG1 VAL A 364      42.823   5.290  -5.828  1.00  0.220          H  
ATOM   5461 2HG1 VAL A 364      41.786   6.706  -5.766  1.00  0.220          H  
ATOM   5462 3HG1 VAL A 364      42.529   6.213  -7.303  1.00  0.220          H  
ATOM   5463 1HG2 VAL A 364      45.219   5.416  -6.103  1.00  0.220          H  
ATOM   5464 2HG2 VAL A 364      45.003   6.394  -7.571  1.00  0.220          H  
ATOM   5465 3HG2 VAL A 364      46.006   6.994  -6.240  1.00  0.220          H  
ATOM   5466  N   LYS A 365      41.542   9.262  -6.863  1.00  0.040          N  
ATOM   5467  CA  LYS A 365      40.216   9.770  -6.558  1.00  0.110          C  
ATOM   5468  C   LYS A 365      39.149   8.672  -6.682  1.00  0.050          C  
ATOM   5469  O   LYS A 365      38.233   8.568  -5.855  1.00  0.080          O  
ATOM   5470  CB  LYS A 365      39.859  10.900  -7.535  1.00  0.130          C  
ATOM   5471  CG  LYS A 365      38.496  11.586  -7.305  1.00  0.130          C  
ATOM   5472  CD  LYS A 365      38.511  12.511  -6.090  1.00  0.130          C  
ATOM   5473  CE  LYS A 365      37.155  13.162  -5.869  1.00  0.130          C  
ATOM   5474  NZ  LYS A 365      37.216  14.191  -4.807  1.00  0.130          N  
ATOM   5475  H   LYS A 365      41.768   9.056  -7.836  1.00  0.050          H  
ATOM   5476  HA  LYS A 365      40.223  10.144  -5.541  1.00  0.130          H  
ATOM   5477 1HB  LYS A 365      40.637  11.665  -7.500  1.00  0.150          H  
ATOM   5478 2HB  LYS A 365      39.854  10.501  -8.544  1.00  0.150          H  
ATOM   5479 1HG  LYS A 365      38.242  12.173  -8.188  1.00  0.150          H  
ATOM   5480 2HG  LYS A 365      37.720  10.835  -7.165  1.00  0.150          H  
ATOM   5481 1HD  LYS A 365      38.753  11.948  -5.195  1.00  0.150          H  
ATOM   5482 2HD  LYS A 365      39.265  13.286  -6.220  1.00  0.150          H  
ATOM   5483 1HE  LYS A 365      36.799  13.616  -6.792  1.00  0.150          H  
ATOM   5484 2HE  LYS A 365      36.454  12.386  -5.560  1.00  0.150          H  
ATOM   5485 1HZ  LYS A 365      36.303  14.589  -4.655  1.00  0.150          H  
ATOM   5486 2HZ  LYS A 365      37.564  13.762  -3.932  1.00  0.150          H  
ATOM   5487 3HZ  LYS A 365      37.852  14.909  -5.091  1.00  0.150          H  
ATOM   5488  N   ARG A 366      39.230   7.885  -7.766  1.00  0.030          N  
ATOM   5489  CA  ARG A 366      38.195   6.874  -8.042  1.00  0.050          C  
ATOM   5490  C   ARG A 366      38.674   5.724  -8.961  1.00  0.150          C  
ATOM   5491  O   ARG A 366      39.286   5.950 -10.006  1.00  0.230          O  
ATOM   5492  CB  ARG A 366      37.009   7.604  -8.669  1.00  0.060          C  
ATOM   5493  CG  ARG A 366      35.784   6.820  -9.009  1.00  0.060          C  
ATOM   5494  CD  ARG A 366      34.954   6.406  -7.881  1.00  0.060          C  
ATOM   5495  NE  ARG A 366      33.697   5.923  -8.402  1.00  0.060          N  
ATOM   5496  CZ  ARG A 366      33.445   4.657  -8.787  1.00  0.060          C  
ATOM   5497  NH1 ARG A 366      34.361   3.717  -8.647  1.00  0.060          N  
ATOM   5498  NH2 ARG A 366      32.264   4.362  -9.314  1.00  0.060          N  
ATOM   5499  H   ARG A 366      40.026   8.008  -8.397  1.00  0.040          H  
ATOM   5500  HA  ARG A 366      37.883   6.435  -7.089  1.00  0.060          H  
ATOM   5501 1HB  ARG A 366      36.689   8.399  -7.998  1.00  0.070          H  
ATOM   5502 2HB  ARG A 366      37.330   8.074  -9.588  1.00  0.070          H  
ATOM   5503 1HG  ARG A 366      35.153   7.460  -9.607  1.00  0.070          H  
ATOM   5504 2HG  ARG A 366      36.054   5.931  -9.578  1.00  0.070          H  
ATOM   5505 1HD  ARG A 366      35.419   5.643  -7.289  1.00  0.070          H  
ATOM   5506 2HD  ARG A 366      34.748   7.269  -7.257  1.00  0.070          H  
ATOM   5507  HE  ARG A 366      32.960   6.610  -8.526  1.00  0.070          H  
ATOM   5508 1HH1 ARG A 366      35.261   3.919  -8.189  1.00  0.070          H  
ATOM   5509 2HH1 ARG A 366      34.181   2.767  -8.942  1.00  0.070          H  
ATOM   5510 1HH2 ARG A 366      31.564   5.087  -9.431  1.00  0.070          H  
ATOM   5511 2HH2 ARG A 366      32.064   3.419  -9.609  1.00  0.070          H  
ATOM   5512  N   ILE A 367      38.338   4.488  -8.599  1.00  0.100          N  
ATOM   5513  CA  ILE A 367      38.704   3.278  -9.349  1.00  0.090          C  
ATOM   5514  C   ILE A 367      37.526   2.637 -10.060  1.00  0.100          C  
ATOM   5515  O   ILE A 367      36.484   2.368  -9.462  1.00  0.150          O  
ATOM   5516  CB  ILE A 367      39.357   2.209  -8.442  1.00  0.130          C  
ATOM   5517  CG1 ILE A 367      40.650   2.731  -7.830  1.00  0.130          C  
ATOM   5518  CG2 ILE A 367      39.663   0.908  -9.237  1.00  0.130          C  
ATOM   5519  CD1 ILE A 367      40.478   3.408  -6.522  1.00  0.130          C  
ATOM   5520  H   ILE A 367      37.801   4.365  -7.740  1.00  0.120          H  
ATOM   5521  HA  ILE A 367      39.429   3.555 -10.112  1.00  0.110          H  
ATOM   5522  HB  ILE A 367      38.674   1.973  -7.622  1.00  0.160          H  
ATOM   5523 1HG1 ILE A 367      41.305   1.886  -7.674  1.00  0.160          H  
ATOM   5524 2HG1 ILE A 367      41.130   3.427  -8.520  1.00  0.160          H  
ATOM   5525 1HG2 ILE A 367      40.114   0.183  -8.570  1.00  0.160          H  
ATOM   5526 2HG2 ILE A 367      38.749   0.480  -9.651  1.00  0.160          H  
ATOM   5527 3HG2 ILE A 367      40.357   1.135 -10.054  1.00  0.160          H  
ATOM   5528 1HD1 ILE A 367      41.428   3.690  -6.157  1.00  0.160          H  
ATOM   5529 2HD1 ILE A 367      39.865   4.285  -6.588  1.00  0.160          H  
ATOM   5530 3HD1 ILE A 367      40.015   2.718  -5.843  1.00  0.160          H  
ATOM   5531  N   PHE A 368      37.701   2.363 -11.335  1.00  0.070          N  
ATOM   5532  CA  PHE A 368      36.632   1.749 -12.099  1.00  0.060          C  
ATOM   5533  C   PHE A 368      37.144   0.464 -12.722  1.00  0.050          C  
ATOM   5534  O   PHE A 368      38.340   0.329 -13.009  1.00  0.050          O  
ATOM   5535  CB  PHE A 368      36.173   2.658 -13.225  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.753   4.033 -12.826  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.681   5.075 -12.855  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      34.453   4.317 -12.464  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      36.302   6.357 -12.545  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      34.080   5.600 -12.154  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.999   6.622 -12.205  1.00  0.090          C  
ATOM   5542  H   PHE A 368      38.603   2.599 -11.756  1.00  0.080          H  
ATOM   5543  HA  PHE A 368      35.795   1.514 -11.441  1.00  0.070          H  
ATOM   5544 1HB  PHE A 368      36.923   2.729 -13.938  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.324   2.190 -13.726  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.715   4.867 -13.136  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.712   3.514 -12.444  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      37.030   7.160 -12.577  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      33.045   5.810 -11.877  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      34.694   7.644 -11.968  1.00  0.110          H  
ATOM   5551  N   SER A 369      36.245  -0.467 -12.974  1.00  0.040          N  
ATOM   5552  CA  SER A 369      36.611  -1.693 -13.663  1.00  0.040          C  
ATOM   5553  C   SER A 369      35.412  -2.343 -14.310  1.00  0.040          C  
ATOM   5554  O   SER A 369      34.268  -2.087 -13.924  1.00  0.030          O  
ATOM   5555  CB  SER A 369      37.262  -2.655 -12.703  1.00  0.060          C  
ATOM   5556  OG  SER A 369      36.374  -3.028 -11.701  1.00  0.060          O  
ATOM   5557  H   SER A 369      35.281  -0.337 -12.698  1.00  0.050          H  
ATOM   5558  HA  SER A 369      37.322  -1.451 -14.454  1.00  0.050          H  
ATOM   5559 1HB  SER A 369      37.597  -3.540 -13.242  1.00  0.070          H  
ATOM   5560 2HB  SER A 369      38.141  -2.193 -12.258  1.00  0.070          H  
ATOM   5561  HG  SER A 369      35.675  -3.582 -12.116  1.00  0.070          H  
ATOM   5562  N   GLY A 370      35.688  -3.211 -15.272  1.00  0.040          N  
ATOM   5563  CA  GLY A 370      34.663  -4.026 -15.920  1.00  0.040          C  
ATOM   5564  C   GLY A 370      35.288  -4.725 -17.100  1.00  0.040          C  
ATOM   5565  O   GLY A 370      36.355  -4.325 -17.559  1.00  0.040          O  
ATOM   5566  H   GLY A 370      36.671  -3.299 -15.567  1.00  0.050          H  
ATOM   5567 1HA  GLY A 370      34.249  -4.746 -15.220  1.00  0.050          H  
ATOM   5568 2HA  GLY A 370      33.834  -3.410 -16.252  1.00  0.050          H  
ATOM   5569  N   GLY A 371      34.661  -5.780 -17.587  1.00  0.050          N  
ATOM   5570  CA  GLY A 371      35.241  -6.478 -18.725  1.00  0.060          C  
ATOM   5571  C   GLY A 371      36.668  -6.912 -18.402  1.00  0.060          C  
ATOM   5572  O   GLY A 371      36.943  -7.436 -17.314  1.00  0.090          O  
ATOM   5573  H   GLY A 371      33.781  -6.082 -17.188  1.00  0.060          H  
ATOM   5574 1HA  GLY A 371      34.632  -7.346 -18.976  1.00  0.070          H  
ATOM   5575 2HA  GLY A 371      35.245  -5.817 -19.593  1.00  0.070          H  
ATOM   5576  N   ASP A 372      37.582  -6.654 -19.335  1.00  0.050          N  
ATOM   5577  CA  ASP A 372      39.000  -6.974 -19.193  1.00  0.040          C  
ATOM   5578  C   ASP A 372      39.826  -5.693 -19.094  1.00  0.070          C  
ATOM   5579  O   ASP A 372      41.006  -5.690 -19.467  1.00  0.110          O  
ATOM   5580  CB  ASP A 372      39.493  -7.839 -20.362  1.00  0.060          C  
ATOM   5581  CG  ASP A 372      38.906  -9.285 -20.400  1.00  0.060          C  
ATOM   5582  OD1 ASP A 372      38.824  -9.946 -19.378  1.00  0.060          O  
ATOM   5583  OD2 ASP A 372      38.555  -9.716 -21.467  1.00  0.060          O  
ATOM   5584  H   ASP A 372      37.269  -6.215 -20.192  1.00  0.060          H  
ATOM   5585  HA  ASP A 372      39.140  -7.535 -18.269  1.00  0.050          H  
ATOM   5586 1HB  ASP A 372      39.244  -7.342 -21.301  1.00  0.070          H  
ATOM   5587 2HB  ASP A 372      40.576  -7.914 -20.316  1.00  0.070          H  
ATOM   5588  N   GLN A 373      39.197  -4.614 -18.599  1.00  0.050          N  
ATOM   5589  CA  GLN A 373      39.802  -3.280 -18.477  1.00  0.060          C  
ATOM   5590  C   GLN A 373      39.667  -2.621 -17.084  1.00  0.050          C  
ATOM   5591  O   GLN A 373      38.717  -2.873 -16.325  1.00  0.060          O  
ATOM   5592  CB  GLN A 373      39.156  -2.396 -19.545  1.00  0.080          C  
ATOM   5593  CG  GLN A 373      37.614  -2.410 -19.487  1.00  0.080          C  
ATOM   5594  CD  GLN A 373      36.974  -1.598 -20.530  1.00  0.080          C  
ATOM   5595  OE1 GLN A 373      37.639  -0.701 -21.047  1.00  0.080          O  
ATOM   5596  NE2 GLN A 373      35.698  -1.891 -20.876  1.00  0.080          N  
ATOM   5597  H   GLN A 373      38.220  -4.705 -18.294  1.00  0.060          H  
ATOM   5598  HA  GLN A 373      40.862  -3.366 -18.693  1.00  0.070          H  
ATOM   5599 1HB  GLN A 373      39.482  -1.368 -19.404  1.00  0.100          H  
ATOM   5600 2HB  GLN A 373      39.479  -2.716 -20.538  1.00  0.100          H  
ATOM   5601 1HG  GLN A 373      37.269  -3.425 -19.644  1.00  0.100          H  
ATOM   5602 2HG  GLN A 373      37.282  -2.048 -18.514  1.00  0.100          H  
ATOM   5603 1HE2 GLN A 373      35.218  -1.358 -21.584  1.00  0.100          H  
ATOM   5604 2HE2 GLN A 373      35.181  -2.674 -20.454  1.00  0.100          H  
ATOM   5605  N   SER A 374      40.618  -1.721 -16.784  1.00  0.050          N  
ATOM   5606  CA  SER A 374      40.667  -0.989 -15.512  1.00  0.060          C  
ATOM   5607  C   SER A 374      40.980   0.517 -15.689  1.00  0.070          C  
ATOM   5608  O   SER A 374      41.771   0.908 -16.558  1.00  0.080          O  
ATOM   5609  CB  SER A 374      41.751  -1.635 -14.686  1.00  0.080          C  
ATOM   5610  OG  SER A 374      41.491  -3.007 -14.424  1.00  0.080          O  
ATOM   5611  H   SER A 374      41.384  -1.574 -17.444  1.00  0.060          H  
ATOM   5612  HA  SER A 374      39.704  -1.085 -15.012  1.00  0.070          H  
ATOM   5613 1HB  SER A 374      42.640  -1.559 -15.264  1.00  0.100          H  
ATOM   5614 2HB  SER A 374      41.894  -1.092 -13.758  1.00  0.100          H  
ATOM   5615  HG  SER A 374      42.369  -3.435 -14.192  1.00  0.100          H  
ATOM   5616  N   PHE A 375      40.372   1.367 -14.840  1.00  0.050          N  
ATOM   5617  CA  PHE A 375      40.598   2.824 -14.892  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.829   3.457 -13.519  1.00  0.040          C  
ATOM   5619  O   PHE A 375      40.329   2.970 -12.499  1.00  0.040          O  
ATOM   5620  CB  PHE A 375      39.407   3.520 -15.564  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      39.177   3.079 -16.942  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      38.448   1.934 -17.202  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      39.687   3.791 -17.988  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      38.279   1.507 -18.474  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      39.515   3.360 -19.274  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      38.821   2.215 -19.504  1.00  0.070          C  
ATOM   5627  H   PHE A 375      39.726   0.982 -14.143  1.00  0.060          H  
ATOM   5628  HA  PHE A 375      41.484   3.011 -15.492  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.544   3.365 -15.018  1.00  0.080          H  
ATOM   5630 2HB  PHE A 375      39.589   4.577 -15.579  1.00  0.080          H  
ATOM   5631  HD1 PHE A 375      38.026   1.360 -16.375  1.00  0.080          H  
ATOM   5632  HD2 PHE A 375      40.251   4.704 -17.781  1.00  0.080          H  
ATOM   5633  HE1 PHE A 375      37.720   0.596 -18.676  1.00  0.080          H  
ATOM   5634  HE2 PHE A 375      39.938   3.920 -20.111  1.00  0.080          H  
ATOM   5635  HZ  PHE A 375      38.685   1.853 -20.516  1.00  0.080          H  
ATOM   5636  N   SER A 376      41.528   4.591 -13.502  1.00  0.050          N  
ATOM   5637  CA  SER A 376      41.713   5.339 -12.260  1.00  0.060          C  
ATOM   5638  C   SER A 376      41.735   6.857 -12.445  1.00  0.050          C  
ATOM   5639  O   SER A 376      42.558   7.425 -13.179  1.00  0.080          O  
ATOM   5640  CB  SER A 376      42.983   4.887 -11.564  1.00  0.080          C  
ATOM   5641  OG  SER A 376      43.220   5.633 -10.414  1.00  0.080          O  
ATOM   5642  H   SER A 376      41.935   4.931 -14.378  1.00  0.060          H  
ATOM   5643  HA  SER A 376      40.878   5.103 -11.605  1.00  0.070          H  
ATOM   5644 1HB  SER A 376      42.883   3.842 -11.298  1.00  0.100          H  
ATOM   5645 2HB  SER A 376      43.824   4.984 -12.237  1.00  0.100          H  
ATOM   5646  HG  SER A 376      43.923   5.170  -9.954  1.00  0.100          H  
ATOM   5647  N   HIS A 377      40.777   7.521 -11.812  1.00  0.040          N  
ATOM   5648  CA  HIS A 377      40.705   8.965 -11.860  1.00  0.040          C  
ATOM   5649  C   HIS A 377      41.670   9.444 -10.795  1.00  0.050          C  
ATOM   5650  O   HIS A 377      41.686   8.882  -9.684  1.00  0.060          O  
ATOM   5651  CB  HIS A 377      39.284   9.459 -11.630  1.00  0.060          C  
ATOM   5652  CG  HIS A 377      39.060  10.893 -11.973  1.00  0.060          C  
ATOM   5653  ND1 HIS A 377      39.280  11.939 -11.100  1.00  0.060          N  
ATOM   5654  CD2 HIS A 377      38.659  11.438 -13.122  1.00  0.060          C  
ATOM   5655  CE1 HIS A 377      38.974  13.074 -11.705  1.00  0.060          C  
ATOM   5656  NE2 HIS A 377      38.576  12.788 -12.943  1.00  0.060          N  
ATOM   5657  H   HIS A 377      40.125   6.988 -11.239  1.00  0.050          H  
ATOM   5658  HA  HIS A 377      41.044   9.337 -12.824  1.00  0.050          H  
ATOM   5659 1HB  HIS A 377      38.597   8.861 -12.217  1.00  0.070          H  
ATOM   5660 2HB  HIS A 377      39.028   9.321 -10.586  1.00  0.070          H  
ATOM   5661  HD1 HIS A 377      39.758  11.901 -10.220  1.00  0.070          H  
ATOM   5662  HD2 HIS A 377      38.412  11.008 -14.061  1.00  0.070          H  
ATOM   5663  HE1 HIS A 377      39.063  14.024 -11.180  1.00  0.070          H  
ATOM   5664  N   TYR A 378      42.456  10.473 -11.088  1.00  0.050          N  
ATOM   5665  CA  TYR A 378      43.398  10.948 -10.092  1.00  0.060          C  
ATOM   5666  C   TYR A 378      43.654  12.423 -10.309  1.00  0.060          C  
ATOM   5667  O   TYR A 378      43.353  12.962 -11.380  1.00  0.050          O  
ATOM   5668  CB  TYR A 378      44.740  10.204 -10.210  1.00  0.080          C  
ATOM   5669  CG  TYR A 378      45.592  10.651 -11.364  1.00  0.080          C  
ATOM   5670  CD1 TYR A 378      46.593  11.554 -11.104  1.00  0.080          C  
ATOM   5671  CD2 TYR A 378      45.384  10.222 -12.636  1.00  0.080          C  
ATOM   5672  CE1 TYR A 378      47.407  12.017 -12.086  1.00  0.080          C  
ATOM   5673  CE2 TYR A 378      46.209  10.696 -13.653  1.00  0.080          C  
ATOM   5674  CZ  TYR A 378      47.222  11.580 -13.370  1.00  0.080          C  
ATOM   5675  OH  TYR A 378      48.040  12.032 -14.374  1.00  0.080          O  
ATOM   5676  H   TYR A 378      42.409  10.925 -11.989  1.00  0.060          H  
ATOM   5677  HA  TYR A 378      42.975  10.820  -9.097  1.00  0.070          H  
ATOM   5678 1HB  TYR A 378      45.319  10.330  -9.311  1.00  0.100          H  
ATOM   5679 2HB  TYR A 378      44.552   9.137 -10.321  1.00  0.100          H  
ATOM   5680  HD1 TYR A 378      46.740  11.899 -10.090  1.00  0.100          H  
ATOM   5681  HD2 TYR A 378      44.577   9.516 -12.853  1.00  0.100          H  
ATOM   5682  HE1 TYR A 378      48.202  12.732 -11.844  1.00  0.100          H  
ATOM   5683  HE2 TYR A 378      46.057  10.360 -14.677  1.00  0.100          H  
ATOM   5684  HH  TYR A 378      48.750  12.593 -13.999  1.00  0.100          H  
ATOM   5685  N   SER A 379      44.243  13.056  -9.307  1.00  0.090          N  
ATOM   5686  CA  SER A 379      44.666  14.447  -9.404  1.00  0.110          C  
ATOM   5687  C   SER A 379      46.143  14.601  -9.070  1.00  0.070          C  
ATOM   5688  O   SER A 379      46.738  13.782  -8.360  1.00  0.100          O  
ATOM   5689  CB  SER A 379      43.857  15.344  -8.473  1.00  0.150          C  
ATOM   5690  OG  SER A 379      42.492  15.374  -8.821  1.00  0.150          O  
ATOM   5691  H   SER A 379      44.398  12.528  -8.445  1.00  0.110          H  
ATOM   5692  HA  SER A 379      44.515  14.785 -10.430  1.00  0.130          H  
ATOM   5693 1HB  SER A 379      43.966  14.989  -7.449  1.00  0.180          H  
ATOM   5694 2HB  SER A 379      44.265  16.357  -8.502  1.00  0.180          H  
ATOM   5695  HG  SER A 379      42.086  16.024  -8.241  1.00  0.180          H  
ATOM   5696  N   SER A 380      46.755  15.653  -9.589  1.00  0.060          N  
ATOM   5697  CA  SER A 380      48.126  15.960  -9.221  1.00  0.030          C  
ATOM   5698  C   SER A 380      48.069  16.280  -7.726  1.00  0.050          C  
ATOM   5699  O   SER A 380      47.074  16.870  -7.303  1.00  0.070          O  
ATOM   5700  CB  SER A 380      48.607  17.165 -10.016  1.00  0.050          C  
ATOM   5701  OG  SER A 380      48.588  16.906 -11.394  1.00  0.050          O  
ATOM   5702  H   SER A 380      46.259  16.272 -10.218  1.00  0.070          H  
ATOM   5703  HA  SER A 380      48.754  15.097  -9.430  1.00  0.040          H  
ATOM   5704 1HB  SER A 380      47.978  18.026  -9.793  1.00  0.060          H  
ATOM   5705 2HB  SER A 380      49.617  17.416  -9.713  1.00  0.060          H  
ATOM   5706  HG  SER A 380      48.910  17.707 -11.821  1.00  0.060          H  
ATOM   5707  N   PRO A 381      49.083  15.967  -6.893  1.00  0.060          N  
ATOM   5708  CA  PRO A 381      49.109  16.282  -5.473  1.00  0.100          C  
ATOM   5709  C   PRO A 381      48.743  17.727  -5.167  1.00  0.120          C  
ATOM   5710  O   PRO A 381      48.058  17.986  -4.193  1.00  0.130          O  
ATOM   5711  CB  PRO A 381      50.562  16.022  -5.119  1.00  0.150          C  
ATOM   5712  CG  PRO A 381      50.977  14.947  -6.046  1.00  0.150          C  
ATOM   5713  CD  PRO A 381      50.272  15.255  -7.366  1.00  0.150          C  
ATOM   5714  HA  PRO A 381      48.452  15.585  -4.941  1.00  0.120          H  
ATOM   5715 1HB  PRO A 381      51.144  16.944  -5.259  1.00  0.180          H  
ATOM   5716 2HB  PRO A 381      50.639  15.734  -4.064  1.00  0.180          H  
ATOM   5717 1HG  PRO A 381      52.068  14.978  -6.139  1.00  0.180          H  
ATOM   5718 2HG  PRO A 381      50.711  13.962  -5.635  1.00  0.180          H  
ATOM   5719 1HD  PRO A 381      50.887  15.895  -8.020  1.00  0.180          H  
ATOM   5720 2HD  PRO A 381      49.999  14.304  -7.841  1.00  0.180          H  
ATOM   5721  N   GLN A 382      49.125  18.664  -6.033  1.00  0.110          N  
ATOM   5722  CA  GLN A 382      48.832  20.085  -5.846  1.00  0.120          C  
ATOM   5723  C   GLN A 382      47.344  20.424  -5.746  1.00  0.120          C  
ATOM   5724  O   GLN A 382      46.973  21.503  -5.283  1.00  0.130          O  
ATOM   5725  CB  GLN A 382      49.429  20.894  -6.993  1.00  0.160          C  
ATOM   5726  CG  GLN A 382      50.945  20.882  -7.053  1.00  0.160          C  
ATOM   5727  CD  GLN A 382      51.517  19.742  -7.862  1.00  0.160          C  
ATOM   5728  OE1 GLN A 382      50.994  18.611  -7.892  1.00  0.160          O  
ATOM   5729  NE2 GLN A 382      52.586  20.046  -8.562  1.00  0.160          N  
ATOM   5730  H   GLN A 382      49.699  18.410  -6.834  1.00  0.130          H  
ATOM   5731  HA  GLN A 382      49.312  20.403  -4.918  1.00  0.140          H  
ATOM   5732 1HB  GLN A 382      49.052  20.509  -7.938  1.00  0.200          H  
ATOM   5733 2HB  GLN A 382      49.108  21.931  -6.911  1.00  0.200          H  
ATOM   5734 1HG  GLN A 382      51.291  21.818  -7.499  1.00  0.200          H  
ATOM   5735 2HG  GLN A 382      51.334  20.797  -6.034  1.00  0.200          H  
ATOM   5736 1HE2 GLN A 382      53.022  19.365  -9.145  1.00  0.200          H  
ATOM   5737 2HE2 GLN A 382      52.957  21.012  -8.515  1.00  0.200          H  
ATOM   5738  N   ASN A 383      46.502  19.529  -6.252  1.00  0.100          N  
ATOM   5739  CA  ASN A 383      45.062  19.689  -6.291  1.00  0.110          C  
ATOM   5740  C   ASN A 383      44.401  18.457  -5.704  1.00  0.100          C  
ATOM   5741  O   ASN A 383      43.332  18.028  -6.153  1.00  0.100          O  
ATOM   5742  CB  ASN A 383      44.598  19.925  -7.713  1.00  0.150          C  
ATOM   5743  CG  ASN A 383      45.085  21.231  -8.274  1.00  0.150          C  
ATOM   5744  OD1 ASN A 383      44.591  22.303  -7.903  1.00  0.150          O  
ATOM   5745  ND2 ASN A 383      46.041  21.170  -9.170  1.00  0.150          N  
ATOM   5746  H   ASN A 383      46.893  18.645  -6.586  1.00  0.120          H  
ATOM   5747  HA  ASN A 383      44.782  20.540  -5.668  1.00  0.130          H  
ATOM   5748 1HB  ASN A 383      44.961  19.111  -8.344  1.00  0.180          H  
ATOM   5749 2HB  ASN A 383      43.510  19.910  -7.751  1.00  0.180          H  
ATOM   5750 1HD2 ASN A 383      46.398  22.012  -9.577  1.00  0.180          H  
ATOM   5751 2HD2 ASN A 383      46.411  20.285  -9.444  1.00  0.180          H  
ATOM   5752  N   CYS A 384      45.035  17.886  -4.695  1.00  0.100          N  
ATOM   5753  CA  CYS A 384      44.543  16.677  -4.081  1.00  0.100          C  
ATOM   5754  C   CYS A 384      43.307  16.862  -3.195  1.00  0.100          C  
ATOM   5755  O   CYS A 384      43.356  17.470  -2.118  1.00  0.120          O  
ATOM   5756  CB  CYS A 384      45.669  16.081  -3.218  1.00  0.140          C  
ATOM   5757  SG  CYS A 384      46.138  17.011  -1.609  1.00  0.140          S  
ATOM   5758  H   CYS A 384      45.931  18.266  -4.374  1.00  0.120          H  
ATOM   5759  HA  CYS A 384      44.301  15.971  -4.877  1.00  0.120          H  
ATOM   5760 1HB  CYS A 384      45.395  15.076  -2.944  1.00  0.170          H  
ATOM   5761 2HB  CYS A 384      46.550  15.999  -3.817  1.00  0.170          H  
ATOM   5762  N   GLY A 385      42.186  16.297  -3.631  1.00  0.090          N  
ATOM   5763  CA  GLY A 385      40.976  16.374  -2.839  1.00  0.090          C  
ATOM   5764  C   GLY A 385      40.809  15.001  -2.207  1.00  0.100          C  
ATOM   5765  O   GLY A 385      41.532  14.082  -2.588  1.00  0.090          O  
ATOM   5766  H   GLY A 385      42.186  15.822  -4.524  1.00  0.110          H  
ATOM   5767 1HA  GLY A 385      41.086  17.155  -2.094  1.00  0.110          H  
ATOM   5768 2HA  GLY A 385      40.124  16.615  -3.473  1.00  0.110          H  
ATOM   5769  N   PRO A 386      39.864  14.803  -1.285  1.00  0.120          N  
ATOM   5770  CA  PRO A 386      39.571  13.530  -0.667  1.00  0.120          C  
ATOM   5771  C   PRO A 386      39.145  12.534  -1.735  1.00  0.090          C  
ATOM   5772  O   PRO A 386      38.500  12.954  -2.708  1.00  0.060          O  
ATOM   5773  CB  PRO A 386      38.428  13.865   0.296  1.00  0.180          C  
ATOM   5774  CG  PRO A 386      38.552  15.355   0.536  1.00  0.180          C  
ATOM   5775  CD  PRO A 386      39.058  15.923  -0.773  1.00  0.180          C  
ATOM   5776  HA  PRO A 386      40.475  13.209  -0.131  1.00  0.140          H  
ATOM   5777 1HB  PRO A 386      37.462  13.581  -0.158  1.00  0.220          H  
ATOM   5778 2HB  PRO A 386      38.525  13.281   1.221  1.00  0.220          H  
ATOM   5779 1HG  PRO A 386      37.582  15.779   0.842  1.00  0.220          H  
ATOM   5780 2HG  PRO A 386      39.253  15.542   1.366  1.00  0.220          H  
ATOM   5781 1HD  PRO A 386      38.228  16.154  -1.456  1.00  0.220          H  
ATOM   5782 2HD  PRO A 386      39.666  16.799  -0.534  1.00  0.220          H  
ATOM   5783  N   PRO A 387      39.439  11.239  -1.582  1.00  0.080          N  
ATOM   5784  CA  PRO A 387      39.048  10.152  -2.461  1.00  0.070          C  
ATOM   5785  C   PRO A 387      37.566   9.886  -2.312  1.00  0.060          C  
ATOM   5786  O   PRO A 387      36.974  10.236  -1.286  1.00  0.080          O  
ATOM   5787  CB  PRO A 387      39.887   8.982  -1.954  1.00  0.110          C  
ATOM   5788  CG  PRO A 387      40.104   9.288  -0.489  1.00  0.110          C  
ATOM   5789  CD  PRO A 387      40.223  10.802  -0.414  1.00  0.110          C  
ATOM   5790  HA  PRO A 387      39.303  10.405  -3.496  1.00  0.080          H  
ATOM   5791 1HB  PRO A 387      39.333   8.043  -2.120  1.00  0.130          H  
ATOM   5792 2HB  PRO A 387      40.826   8.915  -2.536  1.00  0.130          H  
ATOM   5793 1HG  PRO A 387      39.268   8.890   0.114  1.00  0.130          H  
ATOM   5794 2HG  PRO A 387      41.002   8.789  -0.154  1.00  0.130          H  
ATOM   5795 1HD  PRO A 387      39.769  11.150   0.525  1.00  0.130          H  
ATOM   5796 2HD  PRO A 387      41.278  11.108  -0.521  1.00  0.130          H  
ATOM   5797  N   ASP A 388      36.970   9.214  -3.289  1.00  0.050          N  
ATOM   5798  CA  ASP A 388      35.570   8.818  -3.164  1.00  0.060          C  
ATOM   5799  C   ASP A 388      35.489   7.594  -2.246  1.00  0.050          C  
ATOM   5800  O   ASP A 388      35.936   6.507  -2.601  1.00  0.040          O  
ATOM   5801  CB  ASP A 388      34.990   8.527  -4.564  1.00  0.080          C  
ATOM   5802  CG  ASP A 388      33.474   8.166  -4.615  1.00  0.080          C  
ATOM   5803  OD1 ASP A 388      32.941   7.776  -3.611  1.00  0.080          O  
ATOM   5804  OD2 ASP A 388      32.863   8.344  -5.659  1.00  0.080          O  
ATOM   5805  H   ASP A 388      37.487   8.966  -4.141  1.00  0.060          H  
ATOM   5806  HA  ASP A 388      35.007   9.633  -2.709  1.00  0.070          H  
ATOM   5807 1HB  ASP A 388      35.164   9.390  -5.208  1.00  0.100          H  
ATOM   5808 2HB  ASP A 388      35.554   7.697  -4.995  1.00  0.100          H  
ATOM   5809  N   ASP A 389      35.003   7.817  -1.029  1.00  0.050          N  
ATOM   5810  CA  ASP A 389      34.938   6.796   0.009  1.00  0.030          C  
ATOM   5811  C   ASP A 389      33.571   6.123   0.016  1.00  0.020          C  
ATOM   5812  O   ASP A 389      32.583   6.735   0.428  1.00  0.010          O  
ATOM   5813  CB  ASP A 389      35.282   7.429   1.369  1.00  0.050          C  
ATOM   5814  CG  ASP A 389      35.384   6.442   2.540  1.00  0.050          C  
ATOM   5815  OD1 ASP A 389      34.824   5.349   2.484  1.00  0.050          O  
ATOM   5816  OD2 ASP A 389      36.072   6.776   3.492  1.00  0.050          O  
ATOM   5817  H   ASP A 389      34.673   8.751  -0.827  1.00  0.060          H  
ATOM   5818  HA  ASP A 389      35.682   6.034  -0.219  1.00  0.040          H  
ATOM   5819 1HB  ASP A 389      36.234   7.964   1.278  1.00  0.060          H  
ATOM   5820 2HB  ASP A 389      34.520   8.171   1.615  1.00  0.060          H  
ATOM   5821  N   PHE A 390      33.503   4.870  -0.443  1.00  0.020          N  
ATOM   5822  CA  PHE A 390      32.241   4.157  -0.618  1.00  0.030          C  
ATOM   5823  C   PHE A 390      31.565   3.804   0.673  1.00  0.030          C  
ATOM   5824  O   PHE A 390      30.425   3.342   0.676  1.00  0.030          O  
ATOM   5825  CB  PHE A 390      32.415   2.854  -1.384  1.00  0.040          C  
ATOM   5826  CG  PHE A 390      32.641   2.943  -2.844  1.00  0.040          C  
ATOM   5827  CD1 PHE A 390      32.509   4.127  -3.589  1.00  0.040          C  
ATOM   5828  CD2 PHE A 390      32.933   1.788  -3.507  1.00  0.040          C  
ATOM   5829  CE1 PHE A 390      32.666   4.104  -4.939  1.00  0.040          C  
ATOM   5830  CE2 PHE A 390      33.082   1.777  -4.853  1.00  0.040          C  
ATOM   5831  CZ  PHE A 390      32.943   2.923  -5.564  1.00  0.040          C  
ATOM   5832  H   PHE A 390      34.365   4.381  -0.694  1.00  0.020          H  
ATOM   5833  HA  PHE A 390      31.553   4.804  -1.156  1.00  0.040          H  
ATOM   5834 1HB  PHE A 390      33.256   2.320  -0.959  1.00  0.050          H  
ATOM   5835 2HB  PHE A 390      31.543   2.241  -1.225  1.00  0.050          H  
ATOM   5836  HD1 PHE A 390      32.279   5.085  -3.118  1.00  0.050          H  
ATOM   5837  HD2 PHE A 390      33.028   0.864  -2.938  1.00  0.050          H  
ATOM   5838  HE1 PHE A 390      32.562   5.034  -5.511  1.00  0.050          H  
ATOM   5839  HE2 PHE A 390      33.305   0.845  -5.375  1.00  0.050          H  
ATOM   5840  HZ  PHE A 390      33.059   2.883  -6.620  1.00  0.050          H  
ATOM   5841  N   ARG A 391      32.249   3.996   1.787  1.00  0.020          N  
ATOM   5842  CA  ARG A 391      31.642   3.639   3.039  1.00  0.020          C  
ATOM   5843  C   ARG A 391      30.674   4.735   3.462  1.00  0.020          C  
ATOM   5844  O   ARG A 391      29.882   4.560   4.390  1.00  0.020          O  
ATOM   5845  CB  ARG A 391      32.699   3.471   4.088  1.00  0.030          C  
ATOM   5846  CG  ARG A 391      33.737   2.381   3.792  1.00  0.030          C  
ATOM   5847  CD  ARG A 391      34.690   2.361   4.832  1.00  0.030          C  
ATOM   5848  NE  ARG A 391      35.403   3.593   4.902  1.00  0.030          N  
ATOM   5849  CZ  ARG A 391      36.109   4.018   5.967  1.00  0.030          C  
ATOM   5850  NH1 ARG A 391      36.162   3.291   7.090  1.00  0.030          N  
ATOM   5851  NH2 ARG A 391      36.732   5.185   5.892  1.00  0.030          N  
ATOM   5852  H   ARG A 391      33.191   4.418   1.765  1.00  0.020          H  
ATOM   5853  HA  ARG A 391      31.090   2.725   2.904  1.00  0.020          H  
ATOM   5854 1HB  ARG A 391      33.211   4.421   4.215  1.00  0.030          H  
ATOM   5855 2HB  ARG A 391      32.226   3.225   5.039  1.00  0.030          H  
ATOM   5856 1HG  ARG A 391      33.304   1.400   3.723  1.00  0.030          H  
ATOM   5857 2HG  ARG A 391      34.259   2.618   2.863  1.00  0.030          H  
ATOM   5858 1HD  ARG A 391      34.163   2.235   5.725  1.00  0.030          H  
ATOM   5859 2HD  ARG A 391      35.399   1.546   4.685  1.00  0.030          H  
ATOM   5860  HE  ARG A 391      35.357   4.211   4.070  1.00  0.030          H  
ATOM   5861 1HH1 ARG A 391      35.614   2.413   7.182  1.00  0.030          H  
ATOM   5862 2HH1 ARG A 391      36.685   3.625   7.884  1.00  0.030          H  
ATOM   5863 1HH2 ARG A 391      36.633   5.762   5.030  1.00  0.030          H  
ATOM   5864 2HH2 ARG A 391      37.257   5.537   6.672  1.00  0.030          H  
ATOM   5865  N   CYS A 392      30.769   5.890   2.797  1.00  0.020          N  
ATOM   5866  CA  CYS A 392      29.904   7.019   3.044  1.00  0.020          C  
ATOM   5867  C   CYS A 392      28.833   7.026   1.967  1.00  0.020          C  
ATOM   5868  O   CYS A 392      29.168   7.154   0.793  1.00  0.020          O  
ATOM   5869  CB  CYS A 392      30.651   8.340   2.961  1.00  0.030          C  
ATOM   5870  SG  CYS A 392      29.565   9.771   3.234  1.00  0.030          S  
ATOM   5871  H   CYS A 392      31.452   5.978   2.037  1.00  0.020          H  
ATOM   5872  HA  CYS A 392      29.492   6.937   4.039  1.00  0.020          H  
ATOM   5873 1HB  CYS A 392      31.446   8.361   3.705  1.00  0.030          H  
ATOM   5874 2HB  CYS A 392      31.115   8.438   1.974  1.00  0.030          H  
ATOM   5875  HG  CYS A 392      28.692   9.495   2.227  1.00  0.030          H  
ATOM   5876  N   PRO A 393      27.547   6.912   2.291  1.00  0.030          N  
ATOM   5877  CA  PRO A 393      26.496   6.905   1.304  1.00  0.030          C  
ATOM   5878  C   PRO A 393      26.585   8.205   0.507  1.00  0.030          C  
ATOM   5879  O   PRO A 393      26.867   9.254   1.080  1.00  0.050          O  
ATOM   5880  CB  PRO A 393      25.232   6.895   2.183  1.00  0.040          C  
ATOM   5881  CG  PRO A 393      25.672   6.245   3.480  1.00  0.040          C  
ATOM   5882  CD  PRO A 393      27.101   6.708   3.682  1.00  0.040          C  
ATOM   5883  HA  PRO A 393      26.577   6.024   0.662  1.00  0.040          H  
ATOM   5884 1HB  PRO A 393      24.845   7.917   2.308  1.00  0.050          H  
ATOM   5885 2HB  PRO A 393      24.445   6.318   1.687  1.00  0.050          H  
ATOM   5886 1HG  PRO A 393      25.011   6.571   4.299  1.00  0.050          H  
ATOM   5887 2HG  PRO A 393      25.584   5.160   3.427  1.00  0.050          H  
ATOM   5888 1HD  PRO A 393      27.151   7.650   4.251  1.00  0.050          H  
ATOM   5889 2HD  PRO A 393      27.646   5.880   4.165  1.00  0.050          H  
ATOM   5890  N   ASN A 394      26.338   8.121  -0.797  1.00  0.030          N  
ATOM   5891  CA  ASN A 394      26.325   9.284  -1.682  1.00  0.030          C  
ATOM   5892  C   ASN A 394      24.902   9.835  -1.681  1.00  0.050          C  
ATOM   5893  O   ASN A 394      24.032   9.143  -2.206  1.00  0.110          O  
ATOM   5894  CB  ASN A 394      26.760   8.925  -3.091  1.00  0.040          C  
ATOM   5895  CG  ASN A 394      26.816  10.142  -4.019  1.00  0.040          C  
ATOM   5896  OD1 ASN A 394      25.995  11.087  -3.950  1.00  0.040          O  
ATOM   5897  ND2 ASN A 394      27.792  10.131  -4.908  1.00  0.040          N  
ATOM   5898  H   ASN A 394      26.156   7.211  -1.193  1.00  0.040          H  
ATOM   5899  HA  ASN A 394      27.033  10.013  -1.311  1.00  0.040          H  
ATOM   5900 1HB  ASN A 394      27.750   8.466  -3.055  1.00  0.050          H  
ATOM   5901 2HB  ASN A 394      26.082   8.197  -3.509  1.00  0.050          H  
ATOM   5902 1HD2 ASN A 394      27.892  10.896  -5.550  1.00  0.050          H  
ATOM   5903 2HD2 ASN A 394      28.430   9.359  -4.954  1.00  0.050          H  
ATOM   5904  N   PRO A 395      24.620  11.037  -1.138  1.00  0.030          N  
ATOM   5905  CA  PRO A 395      23.294  11.622  -0.981  1.00  0.020          C  
ATOM   5906  C   PRO A 395      22.464  11.728  -2.255  1.00  0.040          C  
ATOM   5907  O   PRO A 395      21.238  11.803  -2.178  1.00  0.040          O  
ATOM   5908  CB  PRO A 395      23.611  13.040  -0.482  1.00  0.030          C  
ATOM   5909  CG  PRO A 395      24.941  12.926   0.201  1.00  0.030          C  
ATOM   5910  CD  PRO A 395      25.708  11.908  -0.603  1.00  0.030          C  
ATOM   5911  HA  PRO A 395      22.745  11.056  -0.215  1.00  0.020          H  
ATOM   5912 1HB  PRO A 395      23.628  13.737  -1.337  1.00  0.040          H  
ATOM   5913 2HB  PRO A 395      22.812  13.385   0.192  1.00  0.040          H  
ATOM   5914 1HG  PRO A 395      25.440  13.907   0.226  1.00  0.040          H  
ATOM   5915 2HG  PRO A 395      24.801  12.615   1.247  1.00  0.040          H  
ATOM   5916 1HD  PRO A 395      26.276  12.380  -1.423  1.00  0.040          H  
ATOM   5917 2HD  PRO A 395      26.348  11.389   0.114  1.00  0.040          H  
ATOM   5918  N   THR A 396      23.100  11.735  -3.430  1.00  0.050          N  
ATOM   5919  CA  THR A 396      22.335  11.867  -4.663  1.00  0.070          C  
ATOM   5920  C   THR A 396      21.944  10.507  -5.232  1.00  0.080          C  
ATOM   5921  O   THR A 396      21.245  10.424  -6.245  1.00  0.090          O  
ATOM   5922  CB  THR A 396      23.122  12.672  -5.711  1.00  0.090          C  
ATOM   5923  OG1 THR A 396      24.326  11.981  -6.043  1.00  0.090          O  
ATOM   5924  CG2 THR A 396      23.481  14.025  -5.125  1.00  0.090          C  
ATOM   5925  H   THR A 396      24.118  11.638  -3.518  1.00  0.060          H  
ATOM   5926  HA  THR A 396      21.417  12.412  -4.442  1.00  0.080          H  
ATOM   5927  HB  THR A 396      22.518  12.798  -6.608  1.00  0.110          H  
ATOM   5928  HG1 THR A 396      24.716  12.380  -6.826  1.00  0.110          H  
ATOM   5929 1HG2 THR A 396      24.042  14.600  -5.860  1.00  0.110          H  
ATOM   5930 2HG2 THR A 396      22.568  14.557  -4.864  1.00  0.110          H  
ATOM   5931 3HG2 THR A 396      24.088  13.890  -4.232  1.00  0.110          H  
ATOM   5932  N   LYS A 397      22.404   9.441  -4.572  1.00  0.070          N  
ATOM   5933  CA  LYS A 397      22.155   8.064  -4.969  1.00  0.090          C  
ATOM   5934  C   LYS A 397      21.330   7.335  -3.901  1.00  0.080          C  
ATOM   5935  O   LYS A 397      21.294   6.100  -3.846  1.00  0.100          O  
ATOM   5936  CB  LYS A 397      23.474   7.356  -5.265  1.00  0.120          C  
ATOM   5937  CG  LYS A 397      24.222   7.979  -6.454  1.00  0.120          C  
ATOM   5938  CD  LYS A 397      25.521   7.256  -6.784  1.00  0.120          C  
ATOM   5939  CE  LYS A 397      26.223   7.919  -7.981  1.00  0.120          C  
ATOM   5940  NZ  LYS A 397      27.543   7.284  -8.288  1.00  0.120          N  
ATOM   5941  H   LYS A 397      22.962   9.589  -3.728  1.00  0.080          H  
ATOM   5942  HA  LYS A 397      21.580   8.076  -5.892  1.00  0.110          H  
ATOM   5943 1HB  LYS A 397      24.111   7.400  -4.389  1.00  0.140          H  
ATOM   5944 2HB  LYS A 397      23.289   6.310  -5.491  1.00  0.140          H  
ATOM   5945 1HG  LYS A 397      23.565   7.962  -7.327  1.00  0.140          H  
ATOM   5946 2HG  LYS A 397      24.451   9.021  -6.220  1.00  0.140          H  
ATOM   5947 1HD  LYS A 397      26.183   7.289  -5.919  1.00  0.140          H  
ATOM   5948 2HD  LYS A 397      25.304   6.213  -7.019  1.00  0.140          H  
ATOM   5949 1HE  LYS A 397      25.581   7.839  -8.859  1.00  0.140          H  
ATOM   5950 2HE  LYS A 397      26.383   8.975  -7.757  1.00  0.140          H  
ATOM   5951 1HZ  LYS A 397      27.968   7.754  -9.084  1.00  0.140          H  
ATOM   5952 2HZ  LYS A 397      28.152   7.368  -7.479  1.00  0.140          H  
ATOM   5953 3HZ  LYS A 397      27.408   6.307  -8.510  1.00  0.140          H  
ATOM   5954  N   GLN A 398      20.686   8.101  -3.024  1.00  0.080          N  
ATOM   5955  CA  GLN A 398      19.873   7.526  -1.957  1.00  0.090          C  
ATOM   5956  C   GLN A 398      18.384   7.568  -2.251  1.00  0.090          C  
ATOM   5957  O   GLN A 398      17.919   8.193  -3.205  1.00  0.090          O  
ATOM   5958  CB  GLN A 398      20.160   8.222  -0.618  1.00  0.120          C  
ATOM   5959  CG  GLN A 398      21.582   8.069  -0.155  1.00  0.120          C  
ATOM   5960  CD  GLN A 398      21.938   6.633   0.123  1.00  0.120          C  
ATOM   5961  OE1 GLN A 398      21.343   5.998   0.992  1.00  0.120          O  
ATOM   5962  NE2 GLN A 398      22.889   6.108  -0.626  1.00  0.120          N  
ATOM   5963  H   GLN A 398      20.754   9.108  -3.121  1.00  0.100          H  
ATOM   5964  HA  GLN A 398      20.142   6.476  -1.853  1.00  0.110          H  
ATOM   5965 1HB  GLN A 398      19.961   9.291  -0.719  1.00  0.150          H  
ATOM   5966 2HB  GLN A 398      19.501   7.838   0.159  1.00  0.150          H  
ATOM   5967 1HG  GLN A 398      22.217   8.422  -0.929  1.00  0.150          H  
ATOM   5968 2HG  GLN A 398      21.742   8.650   0.749  1.00  0.150          H  
ATOM   5969 1HE2 GLN A 398      23.158   5.152  -0.506  1.00  0.150          H  
ATOM   5970 2HE2 GLN A 398      23.336   6.664  -1.336  1.00  0.150          H  
ATOM   5971  N   ILE A 399      17.621   6.970  -1.357  1.00  0.120          N  
ATOM   5972  CA  ILE A 399      16.184   6.888  -1.512  1.00  0.120          C  
ATOM   5973  C   ILE A 399      15.550   7.839  -0.530  1.00  0.080          C  
ATOM   5974  O   ILE A 399      16.227   8.342   0.365  1.00  0.150          O  
ATOM   5975  CB  ILE A 399      15.699   5.437  -1.249  1.00  0.170          C  
ATOM   5976  CG1 ILE A 399      16.036   5.004   0.263  1.00  0.170          C  
ATOM   5977  CG2 ILE A 399      16.383   4.493  -2.284  1.00  0.170          C  
ATOM   5978  CD1 ILE A 399      15.380   3.699   0.741  1.00  0.170          C  
ATOM   5979  H   ILE A 399      18.055   6.513  -0.566  1.00  0.140          H  
ATOM   5980  HA  ILE A 399      15.905   7.189  -2.520  1.00  0.140          H  
ATOM   5981  HB  ILE A 399      14.616   5.382  -1.368  1.00  0.200          H  
ATOM   5982 1HG1 ILE A 399      17.114   4.878   0.359  1.00  0.200          H  
ATOM   5983 2HG1 ILE A 399      15.708   5.792   0.945  1.00  0.200          H  
ATOM   5984 1HG2 ILE A 399      16.062   3.473  -2.136  1.00  0.200          H  
ATOM   5985 2HG2 ILE A 399      16.118   4.811  -3.295  1.00  0.200          H  
ATOM   5986 3HG2 ILE A 399      17.466   4.539  -2.168  1.00  0.200          H  
ATOM   5987 1HD1 ILE A 399      15.675   3.502   1.772  1.00  0.200          H  
ATOM   5988 2HD1 ILE A 399      14.294   3.798   0.692  1.00  0.200          H  
ATOM   5989 3HD1 ILE A 399      15.698   2.872   0.117  1.00  0.200          H  
ATOM   5990  N   TRP A 400      14.273   8.113  -0.700  1.00  0.090          N  
ATOM   5991  CA  TRP A 400      13.610   9.000   0.232  1.00  0.090          C  
ATOM   5992  C   TRP A 400      13.604   8.335   1.595  1.00  0.320          C  
ATOM   5993  O   TRP A 400      13.316   7.143   1.688  1.00  0.470          O  
ATOM   5994  CB  TRP A 400      12.188   9.299  -0.240  1.00  0.130          C  
ATOM   5995  CG  TRP A 400      12.089  10.209  -1.442  1.00  0.130          C  
ATOM   5996  CD1 TRP A 400      12.722  11.407  -1.635  1.00  0.130          C  
ATOM   5997  CD2 TRP A 400      11.341   9.958  -2.654  1.00  0.130          C  
ATOM   5998  NE1 TRP A 400      12.391  11.927  -2.864  1.00  0.130          N  
ATOM   5999  CE2 TRP A 400      11.547  11.053  -3.500  1.00  0.130          C  
ATOM   6000  CE3 TRP A 400      10.539   8.909  -3.086  1.00  0.130          C  
ATOM   6001  CZ2 TRP A 400      10.964  11.127  -4.755  1.00  0.130          C  
ATOM   6002  CZ3 TRP A 400       9.970   8.972  -4.346  1.00  0.130          C  
ATOM   6003  CH2 TRP A 400      10.172  10.057  -5.161  1.00  0.130          C  
ATOM   6004  H   TRP A 400      13.763   7.678  -1.472  1.00  0.110          H  
ATOM   6005  HA  TRP A 400      14.171   9.928   0.301  1.00  0.110          H  
ATOM   6006 1HB  TRP A 400      11.712   8.391  -0.506  1.00  0.150          H  
ATOM   6007 2HB  TRP A 400      11.629   9.729   0.577  1.00  0.150          H  
ATOM   6008  HD1 TRP A 400      13.385  11.888  -0.917  1.00  0.150          H  
ATOM   6009  HE1 TRP A 400      12.729  12.806  -3.242  1.00  0.150          H  
ATOM   6010  HE3 TRP A 400      10.368   8.047  -2.446  1.00  0.150          H  
ATOM   6011  HZ2 TRP A 400      11.124  11.978  -5.417  1.00  0.150          H  
ATOM   6012  HZ3 TRP A 400       9.351   8.139  -4.664  1.00  0.150          H  
ATOM   6013  HH2 TRP A 400       9.705  10.081  -6.145  1.00  0.150          H  
ATOM   6014  N   THR A 401      13.873   9.158   2.610  1.00  0.650          N  
ATOM   6015  CA  THR A 401      13.948   8.916   4.057  1.00  0.340          C  
ATOM   6016  C   THR A 401      13.010   9.919   4.654  1.00  0.640          C  
ATOM   6017  O   THR A 401      11.978   9.884   4.040  1.00  1.810          O  
ATOM   6018  CB  THR A 401      15.368   9.052   4.616  1.00  0.600          C  
ATOM   6019  OG1 THR A 401      15.817  10.401   4.448  1.00  0.600          O  
ATOM   6020  CG2 THR A 401      16.301   8.081   3.902  1.00  0.600          C  
ATOM   6021  H   THR A 401      14.090  10.107   2.345  1.00  0.780          H  
ATOM   6022  HA  THR A 401      13.575   7.915   4.287  1.00  0.410          H  
ATOM   6023  HB  THR A 401      15.356   8.821   5.679  1.00  0.720          H  
ATOM   6024  HG1 THR A 401      16.646  10.500   4.920  1.00  0.720          H  
ATOM   6025 1HG2 THR A 401      17.304   8.175   4.311  1.00  0.720          H  
ATOM   6026 2HG2 THR A 401      15.939   7.062   4.052  1.00  0.720          H  
ATOM   6027 3HG2 THR A 401      16.323   8.303   2.844  1.00  0.720          H  
ATOM   6028  N   VAL A 402      12.881   9.916   5.970  1.00  0.330          N  
ATOM   6029  CA  VAL A 402      12.413  11.170   6.589  1.00  0.240          C  
ATOM   6030  C   VAL A 402      13.447  11.720   7.542  1.00  0.180          C  
ATOM   6031  O   VAL A 402      13.984  10.988   8.360  1.00  0.180          O  
ATOM   6032  CB  VAL A 402      11.071  10.987   7.380  1.00  0.370          C  
ATOM   6033  CG1 VAL A 402      10.644  12.310   8.072  1.00  0.370          C  
ATOM   6034  CG2 VAL A 402       9.955  10.545   6.446  1.00  0.370          C  
ATOM   6035  H   VAL A 402      12.375   9.115   6.306  1.00  0.400          H  
ATOM   6036  HA  VAL A 402      12.253  11.897   5.800  1.00  0.290          H  
ATOM   6037  HB  VAL A 402      11.218  10.252   8.153  1.00  0.450          H  
ATOM   6038 1HG1 VAL A 402       9.719  12.145   8.621  1.00  0.450          H  
ATOM   6039 2HG1 VAL A 402      11.403  12.643   8.767  1.00  0.450          H  
ATOM   6040 3HG1 VAL A 402      10.482  13.083   7.320  1.00  0.450          H  
ATOM   6041 1HG2 VAL A 402       9.034  10.412   7.009  1.00  0.450          H  
ATOM   6042 2HG2 VAL A 402       9.812  11.311   5.693  1.00  0.450          H  
ATOM   6043 3HG2 VAL A 402      10.214   9.605   5.962  1.00  0.450          H  
ATOM   6044  N   ASN A 403      13.734  13.005   7.440  1.00  0.220          N  
ATOM   6045  CA  ASN A 403      14.678  13.612   8.357  1.00  0.130          C  
ATOM   6046  C   ASN A 403      14.343  15.073   8.606  1.00  0.110          C  
ATOM   6047  O   ASN A 403      13.421  15.629   7.995  1.00  0.110          O  
ATOM   6048  CB  ASN A 403      16.100  13.422   7.847  1.00  0.220          C  
ATOM   6049  CG  ASN A 403      16.356  14.018   6.468  1.00  0.220          C  
ATOM   6050  OD1 ASN A 403      15.845  15.088   6.090  1.00  0.220          O  
ATOM   6051  ND2 ASN A 403      17.166  13.325   5.695  1.00  0.220          N  
ATOM   6052  H   ASN A 403      13.277  13.560   6.733  1.00  0.260          H  
ATOM   6053  HA  ASN A 403      14.603  13.099   9.318  1.00  0.160          H  
ATOM   6054 1HB  ASN A 403      16.800  13.867   8.556  1.00  0.260          H  
ATOM   6055 2HB  ASN A 403      16.322  12.353   7.809  1.00  0.260          H  
ATOM   6056 1HD2 ASN A 403      17.385  13.654   4.773  1.00  0.260          H  
ATOM   6057 2HD2 ASN A 403      17.566  12.469   6.026  1.00  0.260          H  
ATOM   6058  N   GLU A 404      15.121  15.715   9.469  1.00  0.160          N  
ATOM   6059  CA  GLU A 404      14.860  17.093   9.838  1.00  0.230          C  
ATOM   6060  C   GLU A 404      15.001  18.063   8.679  1.00  0.220          C  
ATOM   6061  O   GLU A 404      14.228  19.015   8.567  1.00  0.230          O  
ATOM   6062  CB  GLU A 404      15.811  17.498  10.962  1.00  0.290          C  
ATOM   6063  CG  GLU A 404      15.590  16.739  12.277  1.00  0.290          C  
ATOM   6064  CD  GLU A 404      16.212  15.353  12.268  1.00  0.290          C  
ATOM   6065  OE1 GLU A 404      16.865  15.022  11.295  1.00  0.290          O  
ATOM   6066  OE2 GLU A 404      16.019  14.627  13.207  1.00  0.290          O  
ATOM   6067  H   GLU A 404      15.885  15.218   9.933  1.00  0.190          H  
ATOM   6068  HA  GLU A 404      13.836  17.154  10.207  1.00  0.280          H  
ATOM   6069 1HB  GLU A 404      16.840  17.340  10.645  1.00  0.350          H  
ATOM   6070 2HB  GLU A 404      15.693  18.561  11.169  1.00  0.350          H  
ATOM   6071 1HG  GLU A 404      16.022  17.314  13.095  1.00  0.350          H  
ATOM   6072 2HG  GLU A 404      14.518  16.651  12.457  1.00  0.350          H  
ATOM   6073  N   ALA A 405      16.006  17.853   7.826  1.00  0.210          N  
ATOM   6074  CA  ALA A 405      16.215  18.762   6.710  1.00  0.210          C  
ATOM   6075  C   ALA A 405      15.026  18.741   5.767  1.00  0.160          C  
ATOM   6076  O   ALA A 405      14.567  19.790   5.313  1.00  0.170          O  
ATOM   6077  CB  ALA A 405      17.476  18.392   5.956  1.00  0.290          C  
ATOM   6078  H   ALA A 405      16.614  17.059   7.974  1.00  0.250          H  
ATOM   6079  HA  ALA A 405      16.315  19.772   7.108  1.00  0.250          H  
ATOM   6080 1HB  ALA A 405      17.628  19.094   5.139  1.00  0.350          H  
ATOM   6081 2HB  ALA A 405      18.327  18.431   6.633  1.00  0.350          H  
ATOM   6082 3HB  ALA A 405      17.376  17.384   5.556  1.00  0.350          H  
ATOM   6083  N   LEU A 406      14.500  17.545   5.504  1.00  0.130          N  
ATOM   6084  CA  LEU A 406      13.380  17.372   4.595  1.00  0.130          C  
ATOM   6085  C   LEU A 406      12.133  18.035   5.149  1.00  0.130          C  
ATOM   6086  O   LEU A 406      11.442  18.783   4.446  1.00  0.130          O  
ATOM   6087  CB  LEU A 406      13.109  15.865   4.405  1.00  0.180          C  
ATOM   6088  CG  LEU A 406      11.970  15.435   3.444  1.00  0.180          C  
ATOM   6089  CD1 LEU A 406      12.293  15.899   2.005  1.00  0.180          C  
ATOM   6090  CD2 LEU A 406      11.789  13.896   3.538  1.00  0.180          C  
ATOM   6091  H   LEU A 406      14.947  16.713   5.895  1.00  0.160          H  
ATOM   6092  HA  LEU A 406      13.638  17.839   3.648  1.00  0.160          H  
ATOM   6093 1HB  LEU A 406      14.029  15.402   4.052  1.00  0.220          H  
ATOM   6094 2HB  LEU A 406      12.881  15.447   5.383  1.00  0.220          H  
ATOM   6095  HG  LEU A 406      11.043  15.917   3.742  1.00  0.220          H  
ATOM   6096 1HD1 LEU A 406      11.499  15.604   1.328  1.00  0.220          H  
ATOM   6097 2HD1 LEU A 406      12.387  16.982   1.967  1.00  0.220          H  
ATOM   6098 3HD1 LEU A 406      13.223  15.445   1.674  1.00  0.220          H  
ATOM   6099 1HD2 LEU A 406      10.981  13.571   2.878  1.00  0.220          H  
ATOM   6100 2HD2 LEU A 406      12.710  13.391   3.247  1.00  0.220          H  
ATOM   6101 3HD2 LEU A 406      11.538  13.640   4.557  1.00  0.220          H  
ATOM   6102  N   ILE A 407      11.869  17.796   6.434  1.00  0.130          N  
ATOM   6103  CA  ILE A 407      10.682  18.348   7.037  1.00  0.130          C  
ATOM   6104  C   ILE A 407      10.771  19.858   7.047  1.00  0.150          C  
ATOM   6105  O   ILE A 407       9.791  20.527   6.714  1.00  0.150          O  
ATOM   6106  CB  ILE A 407      10.446  17.841   8.470  1.00  0.180          C  
ATOM   6107  CG1 ILE A 407      10.138  16.342   8.467  1.00  0.180          C  
ATOM   6108  CG2 ILE A 407       9.261  18.610   9.066  1.00  0.180          C  
ATOM   6109  CD1 ILE A 407      10.177  15.725   9.841  1.00  0.180          C  
ATOM   6110  H   ILE A 407      12.494  17.189   6.976  1.00  0.160          H  
ATOM   6111  HA  ILE A 407       9.824  18.060   6.429  1.00  0.160          H  
ATOM   6112  HB  ILE A 407      11.343  17.999   9.075  1.00  0.220          H  
ATOM   6113 1HG1 ILE A 407       9.176  16.174   8.046  1.00  0.220          H  
ATOM   6114 2HG1 ILE A 407      10.873  15.836   7.848  1.00  0.220          H  
ATOM   6115 1HG2 ILE A 407       9.059  18.282  10.062  1.00  0.220          H  
ATOM   6116 2HG2 ILE A 407       9.484  19.654   9.094  1.00  0.220          H  
ATOM   6117 3HG2 ILE A 407       8.385  18.449   8.450  1.00  0.220          H  
ATOM   6118 1HD1 ILE A 407       9.966  14.668   9.764  1.00  0.220          H  
ATOM   6119 2HD1 ILE A 407      11.162  15.874  10.258  1.00  0.220          H  
ATOM   6120 3HD1 ILE A 407       9.444  16.171  10.497  1.00  0.220          H  
ATOM   6121  N   GLN A 408      11.914  20.419   7.461  1.00  0.170          N  
ATOM   6122  CA  GLN A 408      11.983  21.863   7.509  1.00  0.190          C  
ATOM   6123  C   GLN A 408      11.842  22.467   6.117  1.00  0.200          C  
ATOM   6124  O   GLN A 408      11.164  23.487   5.968  1.00  0.200          O  
ATOM   6125  CB  GLN A 408      13.268  22.334   8.185  1.00  0.260          C  
ATOM   6126  CG  GLN A 408      13.328  23.861   8.420  1.00  0.260          C  
ATOM   6127  CD  GLN A 408      12.210  24.369   9.368  1.00  0.260          C  
ATOM   6128  OE1 GLN A 408      12.008  23.827  10.482  1.00  0.260          O  
ATOM   6129  NE2 GLN A 408      11.487  25.409   8.934  1.00  0.260          N  
ATOM   6130  H   GLN A 408      12.718  19.851   7.748  1.00  0.200          H  
ATOM   6131  HA  GLN A 408      11.149  22.214   8.110  1.00  0.230          H  
ATOM   6132 1HB  GLN A 408      13.382  21.825   9.142  1.00  0.310          H  
ATOM   6133 2HB  GLN A 408      14.120  22.046   7.564  1.00  0.310          H  
ATOM   6134 1HG  GLN A 408      14.287  24.102   8.875  1.00  0.310          H  
ATOM   6135 2HG  GLN A 408      13.234  24.381   7.468  1.00  0.310          H  
ATOM   6136 1HE2 GLN A 408      10.751  25.786   9.501  1.00  0.310          H  
ATOM   6137 2HE2 GLN A 408      11.670  25.824   8.022  1.00  0.310          H  
ATOM   6138  N   LYS A 409      12.411  21.842   5.077  1.00  0.200          N  
ATOM   6139  CA  LYS A 409      12.237  22.398   3.741  1.00  0.210          C  
ATOM   6140  C   LYS A 409      10.758  22.465   3.369  1.00  0.190          C  
ATOM   6141  O   LYS A 409      10.303  23.447   2.780  1.00  0.260          O  
ATOM   6142  CB  LYS A 409      13.011  21.584   2.701  1.00  0.290          C  
ATOM   6143  CG  LYS A 409      14.532  21.764   2.757  1.00  0.290          C  
ATOM   6144  CD  LYS A 409      15.241  20.859   1.751  1.00  0.290          C  
ATOM   6145  CE  LYS A 409      16.757  21.004   1.839  1.00  0.290          C  
ATOM   6146  NZ  LYS A 409      17.461  20.101   0.879  1.00  0.290          N  
ATOM   6147  H   LYS A 409      13.002  21.014   5.215  1.00  0.240          H  
ATOM   6148  HA  LYS A 409      12.628  23.414   3.738  1.00  0.250          H  
ATOM   6149 1HB  LYS A 409      12.799  20.520   2.854  1.00  0.350          H  
ATOM   6150 2HB  LYS A 409      12.668  21.845   1.702  1.00  0.350          H  
ATOM   6151 1HG  LYS A 409      14.763  22.800   2.508  1.00  0.350          H  
ATOM   6152 2HG  LYS A 409      14.899  21.576   3.752  1.00  0.350          H  
ATOM   6153 1HD  LYS A 409      14.973  19.820   1.958  1.00  0.350          H  
ATOM   6154 2HD  LYS A 409      14.916  21.107   0.742  1.00  0.350          H  
ATOM   6155 1HE  LYS A 409      17.030  22.035   1.621  1.00  0.350          H  
ATOM   6156 2HE  LYS A 409      17.078  20.759   2.853  1.00  0.350          H  
ATOM   6157 1HZ  LYS A 409      18.461  20.224   0.969  1.00  0.350          H  
ATOM   6158 2HZ  LYS A 409      17.222  19.140   1.083  1.00  0.350          H  
ATOM   6159 3HZ  LYS A 409      17.181  20.324  -0.066  1.00  0.350          H  
ATOM   6160  N   TRP A 410       9.990  21.432   3.721  1.00  0.150          N  
ATOM   6161  CA  TRP A 410       8.565  21.435   3.425  1.00  0.140          C  
ATOM   6162  C   TRP A 410       7.810  22.506   4.239  1.00  0.160          C  
ATOM   6163  O   TRP A 410       6.994  23.265   3.700  1.00  0.170          O  
ATOM   6164  CB  TRP A 410       7.968  20.064   3.737  1.00  0.200          C  
ATOM   6165  CG  TRP A 410       8.443  18.937   2.848  1.00  0.200          C  
ATOM   6166  CD1 TRP A 410       9.106  19.010   1.660  1.00  0.200          C  
ATOM   6167  CD2 TRP A 410       8.260  17.539   3.114  1.00  0.200          C  
ATOM   6168  NE1 TRP A 410       9.318  17.752   1.167  1.00  0.200          N  
ATOM   6169  CE2 TRP A 410       8.799  16.838   2.052  1.00  0.200          C  
ATOM   6170  CE3 TRP A 410       7.694  16.856   4.143  1.00  0.200          C  
ATOM   6171  CZ2 TRP A 410       8.767  15.445   2.005  1.00  0.200          C  
ATOM   6172  CZ3 TRP A 410       7.670  15.469   4.125  1.00  0.200          C  
ATOM   6173  CH2 TRP A 410       8.192  14.780   3.075  1.00  0.200          C  
ATOM   6174  H   TRP A 410      10.429  20.604   4.146  1.00  0.180          H  
ATOM   6175  HA  TRP A 410       8.437  21.654   2.371  1.00  0.170          H  
ATOM   6176 1HB  TRP A 410       8.206  19.802   4.769  1.00  0.240          H  
ATOM   6177 2HB  TRP A 410       6.888  20.118   3.656  1.00  0.240          H  
ATOM   6178  HD1 TRP A 410       9.416  19.924   1.165  1.00  0.240          H  
ATOM   6179  HE1 TRP A 410       9.816  17.547   0.263  1.00  0.240          H  
ATOM   6180  HE3 TRP A 410       7.290  17.417   4.952  1.00  0.240          H  
ATOM   6181  HZ2 TRP A 410       9.184  14.880   1.184  1.00  0.240          H  
ATOM   6182  HZ3 TRP A 410       7.218  14.954   4.964  1.00  0.240          H  
ATOM   6183  HH2 TRP A 410       8.163  13.690   3.072  1.00  0.240          H  
ATOM   6184  N   LEU A 411       8.148  22.628   5.529  1.00  0.160          N  
ATOM   6185  CA  LEU A 411       7.466  23.558   6.431  1.00  0.170          C  
ATOM   6186  C   LEU A 411       7.836  25.016   6.153  1.00  0.240          C  
ATOM   6187  O   LEU A 411       7.097  25.931   6.513  1.00  0.280          O  
ATOM   6188  CB  LEU A 411       7.841  23.272   7.899  1.00  0.230          C  
ATOM   6189  CG  LEU A 411       7.441  21.896   8.539  1.00  0.230          C  
ATOM   6190  CD1 LEU A 411       8.026  21.860   9.934  1.00  0.230          C  
ATOM   6191  CD2 LEU A 411       5.963  21.692   8.591  1.00  0.230          C  
ATOM   6192  H   LEU A 411       8.850  21.988   5.916  1.00  0.190          H  
ATOM   6193  HA  LEU A 411       6.393  23.449   6.292  1.00  0.200          H  
ATOM   6194 1HB  LEU A 411       8.925  23.354   7.976  1.00  0.280          H  
ATOM   6195 2HB  LEU A 411       7.402  24.054   8.514  1.00  0.280          H  
ATOM   6196  HG  LEU A 411       7.864  21.100   7.963  1.00  0.280          H  
ATOM   6197 1HD1 LEU A 411       7.784  20.909  10.396  1.00  0.280          H  
ATOM   6198 2HD1 LEU A 411       9.105  21.982   9.878  1.00  0.280          H  
ATOM   6199 3HD1 LEU A 411       7.600  22.667  10.527  1.00  0.280          H  
ATOM   6200 1HD2 LEU A 411       5.738  20.722   9.049  1.00  0.280          H  
ATOM   6201 2HD2 LEU A 411       5.528  22.471   9.179  1.00  0.280          H  
ATOM   6202 3HD2 LEU A 411       5.556  21.715   7.600  1.00  0.280          H  
ATOM   6203  N   SER A 412       8.963  25.246   5.485  1.00  0.260          N  
ATOM   6204  CA  SER A 412       9.452  26.588   5.213  1.00  0.300          C  
ATOM   6205  C   SER A 412       8.772  27.255   4.010  1.00  0.260          C  
ATOM   6206  O   SER A 412       9.047  28.419   3.715  1.00  0.260          O  
ATOM   6207  CB  SER A 412      10.950  26.546   4.969  1.00  0.400          C  
ATOM   6208  OG  SER A 412      11.639  26.058   6.096  1.00  0.400          O  
ATOM   6209  H   SER A 412       9.571  24.463   5.234  1.00  0.310          H  
ATOM   6210  HA  SER A 412       9.259  27.201   6.092  1.00  0.360          H  
ATOM   6211 1HB  SER A 412      11.159  25.907   4.109  1.00  0.480          H  
ATOM   6212 2HB  SER A 412      11.303  27.546   4.731  1.00  0.480          H  
ATOM   6213  HG  SER A 412      11.543  25.092   6.006  1.00  0.480          H  
ATOM   6214  N   TYR A 413       7.916  26.534   3.284  1.00  0.240          N  
ATOM   6215  CA  TYR A 413       7.266  27.128   2.122  1.00  0.230          C  
ATOM   6216  C   TYR A 413       6.458  28.395   2.520  1.00  0.240          C  
ATOM   6217  O   TYR A 413       5.687  28.336   3.479  1.00  0.260          O  
ATOM   6218  CB  TYR A 413       6.341  26.098   1.473  1.00  0.330          C  
ATOM   6219  CG  TYR A 413       5.627  26.617   0.260  1.00  0.330          C  
ATOM   6220  CD1 TYR A 413       6.318  26.771  -0.926  1.00  0.330          C  
ATOM   6221  CD2 TYR A 413       4.285  26.944   0.330  1.00  0.330          C  
ATOM   6222  CE1 TYR A 413       5.676  27.268  -2.037  1.00  0.330          C  
ATOM   6223  CE2 TYR A 413       3.638  27.435  -0.779  1.00  0.330          C  
ATOM   6224  CZ  TYR A 413       4.333  27.605  -1.963  1.00  0.330          C  
ATOM   6225  OH  TYR A 413       3.686  28.070  -3.083  1.00  0.330          O  
ATOM   6226  H   TYR A 413       7.710  25.562   3.547  1.00  0.290          H  
ATOM   6227  HA  TYR A 413       8.039  27.363   1.407  1.00  0.280          H  
ATOM   6228 1HB  TYR A 413       6.922  25.236   1.188  1.00  0.390          H  
ATOM   6229 2HB  TYR A 413       5.600  25.765   2.200  1.00  0.390          H  
ATOM   6230  HD1 TYR A 413       7.374  26.508  -0.981  1.00  0.390          H  
ATOM   6231  HD2 TYR A 413       3.738  26.823   1.265  1.00  0.390          H  
ATOM   6232  HE1 TYR A 413       6.219  27.390  -2.973  1.00  0.390          H  
ATOM   6233  HE2 TYR A 413       2.579  27.695  -0.720  1.00  0.390          H  
ATOM   6234  HH  TYR A 413       2.727  27.884  -2.985  1.00  0.390          H  
ATOM   6235  N   PRO A 414       6.595  29.547   1.809  1.00  0.240          N  
ATOM   6236  CA  PRO A 414       5.863  30.790   2.042  1.00  0.260          C  
ATOM   6237  C   PRO A 414       4.368  30.572   1.939  1.00  0.270          C  
ATOM   6238  O   PRO A 414       3.923  29.757   1.144  1.00  0.260          O  
ATOM   6239  CB  PRO A 414       6.349  31.695   0.905  1.00  0.390          C  
ATOM   6240  CG  PRO A 414       7.714  31.167   0.550  1.00  0.390          C  
ATOM   6241  CD  PRO A 414       7.631  29.672   0.753  1.00  0.390          C  
ATOM   6242  HA  PRO A 414       6.133  31.194   3.027  1.00  0.310          H  
ATOM   6243 1HB  PRO A 414       5.632  31.645   0.065  1.00  0.470          H  
ATOM   6244 2HB  PRO A 414       6.368  32.742   1.242  1.00  0.470          H  
ATOM   6245 1HG  PRO A 414       7.965  31.438  -0.487  1.00  0.470          H  
ATOM   6246 2HG  PRO A 414       8.479  31.633   1.191  1.00  0.470          H  
ATOM   6247 1HD  PRO A 414       7.326  29.185  -0.169  1.00  0.470          H  
ATOM   6248 2HD  PRO A 414       8.621  29.353   1.114  1.00  0.470          H  
ATOM   6249  N   SER A 415       3.584  31.327   2.697  1.00  0.290          N  
ATOM   6250  CA  SER A 415       2.142  31.145   2.640  1.00  0.310          C  
ATOM   6251  C   SER A 415       1.629  31.293   1.217  1.00  0.290          C  
ATOM   6252  O   SER A 415       2.033  32.200   0.482  1.00  0.260          O  
ATOM   6253  CB  SER A 415       1.455  32.162   3.531  1.00  0.430          C  
ATOM   6254  OG  SER A 415       1.810  31.980   4.877  1.00  0.430          O  
ATOM   6255  H   SER A 415       3.971  31.999   3.342  1.00  0.350          H  
ATOM   6256  HA  SER A 415       1.905  30.140   2.992  1.00  0.370          H  
ATOM   6257 1HB  SER A 415       1.728  33.167   3.211  1.00  0.510          H  
ATOM   6258 2HB  SER A 415       0.377  32.066   3.421  1.00  0.510          H  
ATOM   6259  HG  SER A 415       1.325  32.648   5.371  1.00  0.510          H  
ATOM   6260  N   GLY A 416       0.703  30.411   0.849  1.00  0.310          N  
ATOM   6261  CA  GLY A 416       0.113  30.401  -0.479  1.00  0.300          C  
ATOM   6262  C   GLY A 416      -0.274  28.977  -0.854  1.00  0.360          C  
ATOM   6263  O   GLY A 416      -0.376  28.102   0.017  1.00  0.400          O  
ATOM   6264  H   GLY A 416       0.425  29.701   1.511  1.00  0.370          H  
ATOM   6265 1HA  GLY A 416      -0.763  31.048  -0.501  1.00  0.360          H  
ATOM   6266 2HA  GLY A 416       0.830  30.793  -1.200  1.00  0.360          H  
ATOM   6267  N   ARG A 417      -0.553  28.768  -2.141  1.00  0.360          N  
ATOM   6268  CA  ARG A 417      -0.936  27.455  -2.647  1.00  0.440          C  
ATOM   6269  C   ARG A 417       0.236  26.503  -2.484  1.00  0.340          C  
ATOM   6270  O   ARG A 417       1.369  26.850  -2.807  1.00  0.210          O  
ATOM   6271  CB  ARG A 417      -1.343  27.532  -4.110  1.00  0.580          C  
ATOM   6272  CG  ARG A 417      -1.863  26.231  -4.697  1.00  0.580          C  
ATOM   6273  CD  ARG A 417      -2.338  26.397  -6.085  1.00  0.580          C  
ATOM   6274  NE  ARG A 417      -2.814  25.134  -6.628  1.00  0.580          N  
ATOM   6275  CZ  ARG A 417      -3.372  24.958  -7.848  1.00  0.580          C  
ATOM   6276  NH1 ARG A 417      -3.533  25.980  -8.667  1.00  0.580          N  
ATOM   6277  NH2 ARG A 417      -3.761  23.748  -8.221  1.00  0.580          N  
ATOM   6278  H   ARG A 417      -0.466  29.540  -2.788  1.00  0.430          H  
ATOM   6279  HA  ARG A 417      -1.780  27.083  -2.066  1.00  0.530          H  
ATOM   6280 1HB  ARG A 417      -2.121  28.284  -4.232  1.00  0.700          H  
ATOM   6281 2HB  ARG A 417      -0.488  27.842  -4.707  1.00  0.700          H  
ATOM   6282 1HG  ARG A 417      -1.063  25.488  -4.712  1.00  0.700          H  
ATOM   6283 2HG  ARG A 417      -2.691  25.860  -4.094  1.00  0.700          H  
ATOM   6284 1HD  ARG A 417      -3.157  27.116  -6.106  1.00  0.700          H  
ATOM   6285 2HD  ARG A 417      -1.514  26.751  -6.704  1.00  0.700          H  
ATOM   6286  HE  ARG A 417      -2.707  24.319  -6.035  1.00  0.700          H  
ATOM   6287 1HH1 ARG A 417      -3.240  26.905  -8.391  1.00  0.700          H  
ATOM   6288 2HH1 ARG A 417      -3.952  25.840  -9.576  1.00  0.700          H  
ATOM   6289 1HH2 ARG A 417      -3.639  22.963  -7.596  1.00  0.700          H  
ATOM   6290 2HH2 ARG A 417      -4.178  23.606  -9.129  1.00  0.700          H  
ATOM   6291  N   PHE A 418      -0.036  25.308  -1.989  1.00  0.540          N  
ATOM   6292  CA  PHE A 418       0.992  24.309  -1.757  1.00  0.610          C  
ATOM   6293  C   PHE A 418       1.565  23.918  -3.128  1.00  0.420          C  
ATOM   6294  O   PHE A 418       0.779  23.643  -4.036  1.00  0.360          O  
ATOM   6295  CB  PHE A 418       0.317  23.143  -1.049  1.00  0.830          C  
ATOM   6296  CG  PHE A 418       1.170  22.140  -0.449  1.00  0.830          C  
ATOM   6297  CD1 PHE A 418       1.904  22.485   0.665  1.00  0.830          C  
ATOM   6298  CD2 PHE A 418       1.202  20.843  -0.904  1.00  0.830          C  
ATOM   6299  CE1 PHE A 418       2.649  21.571   1.299  1.00  0.830          C  
ATOM   6300  CE2 PHE A 418       1.951  19.918  -0.250  1.00  0.830          C  
ATOM   6301  CZ  PHE A 418       2.663  20.290   0.852  1.00  0.830          C  
ATOM   6302  H   PHE A 418      -0.997  25.084  -1.771  1.00  0.650          H  
ATOM   6303  HA  PHE A 418       1.749  24.744  -1.113  1.00  0.730          H  
ATOM   6304 1HB  PHE A 418      -0.323  23.525  -0.285  1.00  0.990          H  
ATOM   6305 2HB  PHE A 418      -0.328  22.635  -1.762  1.00  0.990          H  
ATOM   6306  HD1 PHE A 418       1.869  23.513   1.037  1.00  0.990          H  
ATOM   6307  HD2 PHE A 418       0.610  20.559  -1.776  1.00  0.990          H  
ATOM   6308  HE1 PHE A 418       3.225  21.858   2.175  1.00  0.990          H  
ATOM   6309  HE2 PHE A 418       1.971  18.890  -0.594  1.00  0.990          H  
ATOM   6310  HZ  PHE A 418       3.244  19.565   1.377  1.00  0.990          H  
ATOM   6311  N   PRO A 419       2.896  23.864  -3.324  1.00  0.380          N  
ATOM   6312  CA  PRO A 419       3.540  23.573  -4.586  1.00  0.240          C  
ATOM   6313  C   PRO A 419       3.421  22.106  -4.909  1.00  0.190          C  
ATOM   6314  O   PRO A 419       3.403  21.273  -3.990  1.00  0.320          O  
ATOM   6315  CB  PRO A 419       4.987  23.962  -4.311  1.00  0.360          C  
ATOM   6316  CG  PRO A 419       5.158  23.676  -2.866  1.00  0.360          C  
ATOM   6317  CD  PRO A 419       3.817  23.977  -2.215  1.00  0.360          C  
ATOM   6318  HA  PRO A 419       3.095  24.194  -5.378  1.00  0.290          H  
ATOM   6319 1HB  PRO A 419       5.667  23.381  -4.956  1.00  0.430          H  
ATOM   6320 2HB  PRO A 419       5.142  25.025  -4.557  1.00  0.430          H  
ATOM   6321 1HG  PRO A 419       5.424  22.636  -2.758  1.00  0.430          H  
ATOM   6322 2HG  PRO A 419       5.991  24.260  -2.460  1.00  0.430          H  
ATOM   6323 1HD  PRO A 419       3.612  23.208  -1.469  1.00  0.430          H  
ATOM   6324 2HD  PRO A 419       3.813  24.950  -1.807  1.00  0.430          H  
ATOM   6325  N   VAL A 420       3.474  21.781  -6.193  1.00  0.050          N  
ATOM   6326  CA  VAL A 420       3.451  20.390  -6.577  1.00  0.130          C  
ATOM   6327  C   VAL A 420       4.734  19.702  -6.153  1.00  0.070          C  
ATOM   6328  O   VAL A 420       4.702  18.539  -5.780  1.00  0.090          O  
ATOM   6329  CB  VAL A 420       3.192  20.214  -8.088  1.00  0.150          C  
ATOM   6330  CG1 VAL A 420       4.429  20.578  -8.934  1.00  0.150          C  
ATOM   6331  CG2 VAL A 420       2.759  18.774  -8.338  1.00  0.150          C  
ATOM   6332  H   VAL A 420       3.505  22.508  -6.897  1.00  0.060          H  
ATOM   6333  HA  VAL A 420       2.621  19.914  -6.056  1.00  0.160          H  
ATOM   6334  HB  VAL A 420       2.393  20.892  -8.383  1.00  0.180          H  
ATOM   6335 1HG1 VAL A 420       4.186  20.460  -9.988  1.00  0.180          H  
ATOM   6336 2HG1 VAL A 420       4.718  21.613  -8.749  1.00  0.180          H  
ATOM   6337 3HG1 VAL A 420       5.267  19.925  -8.700  1.00  0.180          H  
ATOM   6338 1HG2 VAL A 420       2.539  18.636  -9.394  1.00  0.180          H  
ATOM   6339 2HG2 VAL A 420       3.546  18.093  -8.047  1.00  0.180          H  
ATOM   6340 3HG2 VAL A 420       1.867  18.553  -7.753  1.00  0.180          H  
ATOM   6341  N   GLU A 421       5.859  20.411  -6.155  1.00  0.060          N  
ATOM   6342  CA  GLU A 421       7.113  19.790  -5.775  1.00  0.060          C  
ATOM   6343  C   GLU A 421       7.078  19.220  -4.354  1.00  0.070          C  
ATOM   6344  O   GLU A 421       7.649  18.152  -4.112  1.00  0.150          O  
ATOM   6345  CB  GLU A 421       8.247  20.806  -5.924  1.00  0.080          C  
ATOM   6346  CG  GLU A 421       8.531  21.212  -7.386  1.00  0.080          C  
ATOM   6347  CD  GLU A 421       7.576  22.263  -7.922  1.00  0.080          C  
ATOM   6348  OE1 GLU A 421       6.727  22.704  -7.172  1.00  0.080          O  
ATOM   6349  OE2 GLU A 421       7.684  22.610  -9.070  1.00  0.080          O  
ATOM   6350  H   GLU A 421       5.850  21.380  -6.479  1.00  0.070          H  
ATOM   6351  HA  GLU A 421       7.301  18.966  -6.462  1.00  0.070          H  
ATOM   6352 1HB  GLU A 421       8.008  21.705  -5.356  1.00  0.100          H  
ATOM   6353 2HB  GLU A 421       9.164  20.389  -5.506  1.00  0.100          H  
ATOM   6354 1HG  GLU A 421       9.548  21.600  -7.452  1.00  0.100          H  
ATOM   6355 2HG  GLU A 421       8.471  20.324  -8.014  1.00  0.100          H  
ATOM   6356  N   ILE A 422       6.413  19.900  -3.414  1.00  0.040          N  
ATOM   6357  CA  ILE A 422       6.336  19.353  -2.069  1.00  0.070          C  
ATOM   6358  C   ILE A 422       5.360  18.204  -2.102  1.00  0.080          C  
ATOM   6359  O   ILE A 422       5.626  17.138  -1.552  1.00  0.090          O  
ATOM   6360  CB  ILE A 422       5.970  20.345  -0.950  1.00  0.090          C  
ATOM   6361  CG1 ILE A 422       7.088  21.382  -0.771  1.00  0.090          C  
ATOM   6362  CG2 ILE A 422       5.806  19.544   0.336  1.00  0.090          C  
ATOM   6363  CD1 ILE A 422       6.721  22.559   0.144  1.00  0.090          C  
ATOM   6364  H   ILE A 422       5.958  20.769  -3.660  1.00  0.050          H  
ATOM   6365  HA  ILE A 422       7.312  18.946  -1.805  1.00  0.080          H  
ATOM   6366  HB  ILE A 422       5.042  20.867  -1.186  1.00  0.100          H  
ATOM   6367 1HG1 ILE A 422       7.957  20.884  -0.362  1.00  0.100          H  
ATOM   6368 2HG1 ILE A 422       7.357  21.772  -1.748  1.00  0.100          H  
ATOM   6369 1HG2 ILE A 422       5.561  20.186   1.170  1.00  0.100          H  
ATOM   6370 2HG2 ILE A 422       5.027  18.829   0.213  1.00  0.100          H  
ATOM   6371 3HG2 ILE A 422       6.710  19.023   0.544  1.00  0.100          H  
ATOM   6372 1HD1 ILE A 422       7.575  23.231   0.203  1.00  0.100          H  
ATOM   6373 2HD1 ILE A 422       5.872  23.092  -0.247  1.00  0.100          H  
ATOM   6374 3HD1 ILE A 422       6.480  22.217   1.144  1.00  0.100          H  
ATOM   6375  N   ALA A 423       4.213  18.382  -2.761  1.00  0.080          N  
ATOM   6376  CA  ALA A 423       3.252  17.288  -2.787  1.00  0.080          C  
ATOM   6377  C   ALA A 423       3.896  16.018  -3.352  1.00  0.090          C  
ATOM   6378  O   ALA A 423       3.617  14.910  -2.874  1.00  0.100          O  
ATOM   6379  CB  ALA A 423       2.048  17.672  -3.620  1.00  0.110          C  
ATOM   6380  H   ALA A 423       4.000  19.275  -3.221  1.00  0.100          H  
ATOM   6381  HA  ALA A 423       2.941  17.088  -1.768  1.00  0.100          H  
ATOM   6382 1HB  ALA A 423       1.327  16.857  -3.618  1.00  0.130          H  
ATOM   6383 2HB  ALA A 423       1.588  18.566  -3.206  1.00  0.130          H  
ATOM   6384 3HB  ALA A 423       2.370  17.869  -4.640  1.00  0.130          H  
ATOM   6385  N   ASN A 424       4.777  16.181  -4.348  1.00  0.100          N  
ATOM   6386  CA  ASN A 424       5.470  15.071  -4.965  1.00  0.110          C  
ATOM   6387  C   ASN A 424       6.466  14.434  -4.000  1.00  0.110          C  
ATOM   6388  O   ASN A 424       6.526  13.204  -3.917  1.00  0.120          O  
ATOM   6389  CB  ASN A 424       6.200  15.519  -6.218  1.00  0.150          C  
ATOM   6390  CG  ASN A 424       5.309  15.813  -7.402  1.00  0.150          C  
ATOM   6391  OD1 ASN A 424       4.149  15.393  -7.483  1.00  0.150          O  
ATOM   6392  ND2 ASN A 424       5.865  16.528  -8.349  1.00  0.150          N  
ATOM   6393  H   ASN A 424       4.920  17.120  -4.711  1.00  0.120          H  
ATOM   6394  HA  ASN A 424       4.737  14.311  -5.233  1.00  0.130          H  
ATOM   6395 1HB  ASN A 424       6.765  16.421  -5.987  1.00  0.180          H  
ATOM   6396 2HB  ASN A 424       6.919  14.754  -6.505  1.00  0.180          H  
ATOM   6397 1HD2 ASN A 424       5.357  16.746  -9.182  1.00  0.180          H  
ATOM   6398 2HD2 ASN A 424       6.807  16.843  -8.249  1.00  0.180          H  
ATOM   6399  N   GLU A 425       7.261  15.237  -3.271  1.00  0.110          N  
ATOM   6400  CA  GLU A 425       8.200  14.648  -2.315  1.00  0.110          C  
ATOM   6401  C   GLU A 425       7.476  13.941  -1.170  1.00  0.110          C  
ATOM   6402  O   GLU A 425       7.918  12.870  -0.723  1.00  0.110          O  
ATOM   6403  CB  GLU A 425       9.190  15.675  -1.764  1.00  0.150          C  
ATOM   6404  CG  GLU A 425      10.227  16.148  -2.766  1.00  0.150          C  
ATOM   6405  CD  GLU A 425      11.233  17.108  -2.180  1.00  0.150          C  
ATOM   6406  OE1 GLU A 425      11.021  17.592  -1.084  1.00  0.150          O  
ATOM   6407  OE2 GLU A 425      12.234  17.339  -2.819  1.00  0.150          O  
ATOM   6408  H   GLU A 425       7.241  16.255  -3.414  1.00  0.130          H  
ATOM   6409  HA  GLU A 425       8.785  13.896  -2.843  1.00  0.130          H  
ATOM   6410 1HB  GLU A 425       8.637  16.548  -1.406  1.00  0.180          H  
ATOM   6411 2HB  GLU A 425       9.728  15.251  -0.929  1.00  0.180          H  
ATOM   6412 1HG  GLU A 425      10.754  15.278  -3.156  1.00  0.180          H  
ATOM   6413 2HG  GLU A 425       9.714  16.629  -3.597  1.00  0.180          H  
ATOM   6414  N   ILE A 426       6.353  14.507  -0.704  1.00  0.100          N  
ATOM   6415  CA  ILE A 426       5.615  13.864   0.370  1.00  0.100          C  
ATOM   6416  C   ILE A 426       5.048  12.557  -0.117  1.00  0.110          C  
ATOM   6417  O   ILE A 426       5.182  11.547   0.564  1.00  0.110          O  
ATOM   6418  CB  ILE A 426       4.455  14.708   0.944  1.00  0.140          C  
ATOM   6419  CG1 ILE A 426       5.000  15.930   1.674  1.00  0.140          C  
ATOM   6420  CG2 ILE A 426       3.595  13.832   1.924  1.00  0.140          C  
ATOM   6421  CD1 ILE A 426       3.980  16.959   2.037  1.00  0.140          C  
ATOM   6422  H   ILE A 426       6.040  15.400  -1.096  1.00  0.120          H  
ATOM   6423  HA  ILE A 426       6.303  13.649   1.182  1.00  0.120          H  
ATOM   6424  HB  ILE A 426       3.846  15.065   0.120  1.00  0.170          H  
ATOM   6425 1HG1 ILE A 426       5.462  15.602   2.577  1.00  0.170          H  
ATOM   6426 2HG1 ILE A 426       5.757  16.399   1.043  1.00  0.170          H  
ATOM   6427 1HG2 ILE A 426       2.777  14.404   2.326  1.00  0.170          H  
ATOM   6428 2HG2 ILE A 426       3.177  12.962   1.418  1.00  0.170          H  
ATOM   6429 3HG2 ILE A 426       4.225  13.505   2.728  1.00  0.170          H  
ATOM   6430 1HD1 ILE A 426       4.488  17.775   2.544  1.00  0.170          H  
ATOM   6431 2HD1 ILE A 426       3.505  17.319   1.132  1.00  0.170          H  
ATOM   6432 3HD1 ILE A 426       3.229  16.548   2.694  1.00  0.170          H  
ATOM   6433  N   ASP A 427       4.400  12.548  -1.282  1.00  0.100          N  
ATOM   6434  CA  ASP A 427       3.830  11.302  -1.763  1.00  0.110          C  
ATOM   6435  C   ASP A 427       4.931  10.299  -2.067  1.00  0.110          C  
ATOM   6436  O   ASP A 427       4.840   9.124  -1.717  1.00  0.110          O  
ATOM   6437  CB  ASP A 427       2.938  11.555  -2.985  1.00  0.150          C  
ATOM   6438  CG  ASP A 427       2.114  10.322  -3.431  1.00  0.150          C  
ATOM   6439  OD1 ASP A 427       1.296   9.842  -2.645  1.00  0.150          O  
ATOM   6440  OD2 ASP A 427       2.293   9.897  -4.550  1.00  0.150          O  
ATOM   6441  H   ASP A 427       4.286  13.410  -1.820  1.00  0.120          H  
ATOM   6442  HA  ASP A 427       3.222  10.885  -0.975  1.00  0.130          H  
ATOM   6443 1HB  ASP A 427       2.257  12.377  -2.761  1.00  0.180          H  
ATOM   6444 2HB  ASP A 427       3.565  11.885  -3.820  1.00  0.180          H  
ATOM   6445  N   GLY A 428       6.033  10.757  -2.635  1.00  0.100          N  
ATOM   6446  CA  GLY A 428       7.135   9.876  -2.923  1.00  0.100          C  
ATOM   6447  C   GLY A 428       7.552   9.110  -1.668  1.00  0.110          C  
ATOM   6448  O   GLY A 428       7.690   7.883  -1.688  1.00  0.120          O  
ATOM   6449  H   GLY A 428       6.106  11.727  -2.936  1.00  0.120          H  
ATOM   6450 1HA  GLY A 428       6.864   9.186  -3.722  1.00  0.120          H  
ATOM   6451 2HA  GLY A 428       7.961  10.490  -3.273  1.00  0.120          H  
ATOM   6452  N   THR A 429       7.763   9.849  -0.580  1.00  0.120          N  
ATOM   6453  CA  THR A 429       8.165   9.279   0.693  1.00  0.150          C  
ATOM   6454  C   THR A 429       7.067   8.455   1.384  1.00  0.160          C  
ATOM   6455  O   THR A 429       7.285   7.321   1.803  1.00  0.170          O  
ATOM   6456  CB  THR A 429       8.585  10.405   1.667  1.00  0.200          C  
ATOM   6457  OG1 THR A 429       9.680  11.142   1.118  1.00  0.200          O  
ATOM   6458  CG2 THR A 429       9.026   9.807   2.989  1.00  0.200          C  
ATOM   6459  H   THR A 429       7.662  10.864  -0.652  1.00  0.140          H  
ATOM   6460  HA  THR A 429       9.019   8.629   0.515  1.00  0.180          H  
ATOM   6461  HB  THR A 429       7.749  11.084   1.828  1.00  0.240          H  
ATOM   6462  HG1 THR A 429       9.355  11.688   0.381  1.00  0.240          H  
ATOM   6463 1HG2 THR A 429       9.324  10.615   3.630  1.00  0.240          H  
ATOM   6464 2HG2 THR A 429       8.219   9.255   3.460  1.00  0.240          H  
ATOM   6465 3HG2 THR A 429       9.869   9.142   2.827  1.00  0.240          H  
ATOM   6466  N   PHE A 430       5.861   8.994   1.482  1.00  0.150          N  
ATOM   6467  CA  PHE A 430       4.831   8.337   2.268  1.00  0.140          C  
ATOM   6468  C   PHE A 430       3.994   7.319   1.520  1.00  0.130          C  
ATOM   6469  O   PHE A 430       3.169   6.646   2.119  1.00  0.120          O  
ATOM   6470  CB  PHE A 430       3.978   9.403   2.953  1.00  0.200          C  
ATOM   6471  CG  PHE A 430       4.737  10.078   4.086  1.00  0.200          C  
ATOM   6472  CD1 PHE A 430       5.475  11.224   3.883  1.00  0.200          C  
ATOM   6473  CD2 PHE A 430       4.715   9.544   5.357  1.00  0.200          C  
ATOM   6474  CE1 PHE A 430       6.168  11.806   4.909  1.00  0.200          C  
ATOM   6475  CE2 PHE A 430       5.405  10.128   6.386  1.00  0.200          C  
ATOM   6476  CZ  PHE A 430       6.134  11.256   6.159  1.00  0.200          C  
ATOM   6477  H   PHE A 430       5.672   9.903   1.066  1.00  0.180          H  
ATOM   6478  HA  PHE A 430       5.339   7.798   3.067  1.00  0.170          H  
ATOM   6479 1HB  PHE A 430       3.693  10.169   2.226  1.00  0.240          H  
ATOM   6480 2HB  PHE A 430       3.075   8.967   3.344  1.00  0.240          H  
ATOM   6481  HD1 PHE A 430       5.517  11.661   2.898  1.00  0.240          H  
ATOM   6482  HD2 PHE A 430       4.151   8.643   5.540  1.00  0.240          H  
ATOM   6483  HE1 PHE A 430       6.749  12.699   4.729  1.00  0.240          H  
ATOM   6484  HE2 PHE A 430       5.378   9.688   7.374  1.00  0.240          H  
ATOM   6485  HZ  PHE A 430       6.689  11.713   6.972  1.00  0.240          H  
ATOM   6486  N   SER A 431       4.224   7.166   0.222  1.00  0.120          N  
ATOM   6487  CA  SER A 431       3.577   6.137  -0.577  1.00  0.120          C  
ATOM   6488  C   SER A 431       4.346   4.816  -0.490  1.00  0.110          C  
ATOM   6489  O   SER A 431       3.891   3.798  -1.014  1.00  0.110          O  
ATOM   6490  CB  SER A 431       3.484   6.542  -2.033  1.00  0.170          C  
ATOM   6491  OG  SER A 431       4.754   6.666  -2.604  1.00  0.170          O  
ATOM   6492  H   SER A 431       4.845   7.806  -0.271  1.00  0.140          H  
ATOM   6493  HA  SER A 431       2.569   5.978  -0.193  1.00  0.140          H  
ATOM   6494 1HB  SER A 431       2.944   5.784  -2.566  1.00  0.200          H  
ATOM   6495 2HB  SER A 431       2.930   7.478  -2.136  1.00  0.200          H  
ATOM   6496  HG  SER A 431       5.030   7.581  -2.403  1.00  0.200          H  
ATOM   6497  N   SER A 432       5.516   4.808   0.169  1.00  0.100          N  
ATOM   6498  CA  SER A 432       6.314   3.591   0.200  1.00  0.080          C  
ATOM   6499  C   SER A 432       6.884   3.248   1.555  1.00  0.070          C  
ATOM   6500  O   SER A 432       7.657   4.003   2.160  1.00  0.080          O  
ATOM   6501  CB  SER A 432       7.454   3.703  -0.773  1.00  0.120          C  
ATOM   6502  OG  SER A 432       8.286   2.572  -0.700  1.00  0.120          O  
ATOM   6503  H   SER A 432       5.874   5.657   0.621  1.00  0.120          H  
ATOM   6504  HA  SER A 432       5.678   2.762  -0.109  1.00  0.100          H  
ATOM   6505 1HB  SER A 432       7.063   3.806  -1.784  1.00  0.140          H  
ATOM   6506 2HB  SER A 432       8.030   4.600  -0.556  1.00  0.140          H  
ATOM   6507  HG  SER A 432       8.996   2.755  -1.364  1.00  0.140          H  
ATOM   6508  N   SER A 433       6.550   2.047   2.012  1.00  0.040          N  
ATOM   6509  CA  SER A 433       7.003   1.563   3.298  1.00  0.050          C  
ATOM   6510  C   SER A 433       8.520   1.400   3.341  1.00  0.070          C  
ATOM   6511  O   SER A 433       9.093   1.368   4.424  1.00  0.080          O  
ATOM   6512  CB  SER A 433       6.270   0.277   3.662  1.00  0.070          C  
ATOM   6513  OG  SER A 433       6.540  -0.737   2.755  1.00  0.070          O  
ATOM   6514  H   SER A 433       5.940   1.458   1.460  1.00  0.050          H  
ATOM   6515  HA  SER A 433       6.728   2.304   4.048  1.00  0.060          H  
ATOM   6516 1HB  SER A 433       6.586  -0.039   4.660  1.00  0.080          H  
ATOM   6517 2HB  SER A 433       5.203   0.447   3.707  1.00  0.080          H  
ATOM   6518  HG  SER A 433       6.085  -1.520   3.091  1.00  0.080          H  
ATOM   6519  N   GLY A 434       9.191   1.344   2.176  1.00  0.070          N  
ATOM   6520  CA  GLY A 434      10.647   1.214   2.152  1.00  0.090          C  
ATOM   6521  C   GLY A 434      11.303   2.561   2.461  1.00  0.150          C  
ATOM   6522  O   GLY A 434      12.448   2.639   2.902  1.00  0.270          O  
ATOM   6523  H   GLY A 434       8.686   1.421   1.292  1.00  0.080          H  
ATOM   6524 1HA  GLY A 434      10.964   0.469   2.882  1.00  0.110          H  
ATOM   6525 2HA  GLY A 434      10.969   0.858   1.173  1.00  0.110          H  
ATOM   6526  N   CYS A 435      10.566   3.655   2.271  1.00  0.110          N  
ATOM   6527  CA  CYS A 435      11.117   4.964   2.553  1.00  0.150          C  
ATOM   6528  C   CYS A 435      10.915   5.262   4.016  1.00  0.180          C  
ATOM   6529  O   CYS A 435      11.761   5.864   4.677  1.00  0.360          O  
ATOM   6530  CB  CYS A 435      10.427   6.011   1.707  1.00  0.190          C  
ATOM   6531  SG  CYS A 435      10.786   5.821  -0.011  1.00  0.190          S  
ATOM   6532  H   CYS A 435       9.605   3.611   1.931  1.00  0.130          H  
ATOM   6533  HA  CYS A 435      12.185   4.967   2.325  1.00  0.180          H  
ATOM   6534 1HB  CYS A 435       9.349   5.938   1.840  1.00  0.230          H  
ATOM   6535 2HB  CYS A 435      10.736   7.006   2.015  1.00  0.230          H  
ATOM   6536  HG  CYS A 435      12.072   6.205   0.127  1.00  0.230          H  
ATOM   6537  N   LEU A 436       9.834   4.713   4.561  1.00  0.050          N  
ATOM   6538  CA  LEU A 436       9.510   4.918   5.959  1.00  0.060          C  
ATOM   6539  C   LEU A 436      10.354   3.970   6.820  1.00  0.060          C  
ATOM   6540  O   LEU A 436      10.886   4.363   7.854  1.00  0.050          O  
ATOM   6541  CB  LEU A 436       8.004   4.718   6.141  1.00  0.080          C  
ATOM   6542  CG  LEU A 436       7.120   5.743   5.307  1.00  0.080          C  
ATOM   6543  CD1 LEU A 436       5.644   5.383   5.451  1.00  0.080          C  
ATOM   6544  CD2 LEU A 436       7.396   7.201   5.744  1.00  0.080          C  
ATOM   6545  H   LEU A 436       9.181   4.242   3.929  1.00  0.060          H  
ATOM   6546  HA  LEU A 436       9.775   5.928   6.242  1.00  0.070          H  
ATOM   6547 1HB  LEU A 436       7.750   3.706   5.827  1.00  0.100          H  
ATOM   6548 2HB  LEU A 436       7.759   4.827   7.195  1.00  0.100          H  
ATOM   6549  HG  LEU A 436       7.373   5.648   4.244  1.00  0.100          H  
ATOM   6550 1HD1 LEU A 436       5.046   6.065   4.845  1.00  0.100          H  
ATOM   6551 2HD1 LEU A 436       5.488   4.363   5.101  1.00  0.100          H  
ATOM   6552 3HD1 LEU A 436       5.340   5.460   6.491  1.00  0.100          H  
ATOM   6553 1HD2 LEU A 436       6.798   7.848   5.136  1.00  0.100          H  
ATOM   6554 2HD2 LEU A 436       7.140   7.335   6.793  1.00  0.100          H  
ATOM   6555 3HD2 LEU A 436       8.435   7.468   5.592  1.00  0.100          H  
ATOM   6556  N   ASN A 437      10.589   2.748   6.347  1.00  0.060          N  
ATOM   6557  CA  ASN A 437      11.408   1.775   7.060  1.00  0.060          C  
ATOM   6558  C   ASN A 437      12.875   2.222   7.095  1.00  0.030          C  
ATOM   6559  O   ASN A 437      13.677   1.719   7.887  1.00  0.040          O  
ATOM   6560  CB  ASN A 437      11.253   0.397   6.431  1.00  0.080          C  
ATOM   6561  CG  ASN A 437       9.893  -0.265   6.766  1.00  0.080          C  
ATOM   6562  OD1 ASN A 437       9.266   0.090   7.765  1.00  0.080          O  
ATOM   6563  ND2 ASN A 437       9.459  -1.182   5.972  1.00  0.080          N  
ATOM   6564  H   ASN A 437      10.127   2.431   5.495  1.00  0.070          H  
ATOM   6565  HA  ASN A 437      11.061   1.721   8.093  1.00  0.070          H  
ATOM   6566 1HB  ASN A 437      11.358   0.471   5.349  1.00  0.100          H  
ATOM   6567 2HB  ASN A 437      12.048  -0.258   6.788  1.00  0.100          H  
ATOM   6568 1HD2 ASN A 437       8.602  -1.689   6.170  1.00  0.100          H  
ATOM   6569 2HD2 ASN A 437       9.990  -1.449   5.158  1.00  0.100          H  
ATOM   6570  N   GLY A 438      13.224   3.126   6.172  1.00  0.060          N  
ATOM   6571  CA  GLY A 438      14.550   3.700   5.989  1.00  0.090          C  
ATOM   6572  C   GLY A 438      14.696   5.076   6.647  1.00  0.090          C  
ATOM   6573  O   GLY A 438      15.745   5.714   6.534  1.00  0.140          O  
ATOM   6574  H   GLY A 438      12.485   3.485   5.576  1.00  0.070          H  
ATOM   6575 1HA  GLY A 438      15.304   3.014   6.345  1.00  0.110          H  
ATOM   6576 2HA  GLY A 438      14.722   3.813   4.920  1.00  0.110          H  
ATOM   6577  N   SER A 439      13.646   5.541   7.330  1.00  0.050          N  
ATOM   6578  CA  SER A 439      13.610   6.878   7.918  1.00  0.070          C  
ATOM   6579  C   SER A 439      14.025   7.025   9.363  1.00  0.130          C  
ATOM   6580  O   SER A 439      14.478   8.084   9.791  1.00  0.230          O  
ATOM   6581  CB  SER A 439      12.188   7.377   7.883  1.00  0.090          C  
ATOM   6582  OG  SER A 439      11.730   7.606   6.593  1.00  0.090          O  
ATOM   6583  H   SER A 439      12.804   4.970   7.426  1.00  0.060          H  
ATOM   6584  HA  SER A 439      14.247   7.523   7.318  1.00  0.080          H  
ATOM   6585 1HB  SER A 439      11.559   6.658   8.353  1.00  0.110          H  
ATOM   6586 2HB  SER A 439      12.130   8.276   8.468  1.00  0.110          H  
ATOM   6587  HG  SER A 439      11.733   6.756   6.108  1.00  0.110          H  
ATOM   6588  N   PHE A 440      13.848   5.983  10.142  1.00  0.060          N  
ATOM   6589  CA  PHE A 440      14.012   6.115  11.572  1.00  0.060          C  
ATOM   6590  C   PHE A 440      15.141   5.254  12.098  1.00  0.060          C  
ATOM   6591  O   PHE A 440      15.082   4.767  13.220  1.00  0.050          O  
ATOM   6592  CB  PHE A 440      12.677   5.736  12.205  1.00  0.080          C  
ATOM   6593  CG  PHE A 440      11.527   6.518  11.593  1.00  0.080          C  
ATOM   6594  CD1 PHE A 440      10.514   5.861  10.899  1.00  0.080          C  
ATOM   6595  CD2 PHE A 440      11.487   7.880  11.640  1.00  0.080          C  
ATOM   6596  CE1 PHE A 440       9.486   6.568  10.302  1.00  0.080          C  
ATOM   6597  CE2 PHE A 440      10.458   8.594  11.037  1.00  0.080          C  
ATOM   6598  CZ  PHE A 440       9.466   7.936  10.375  1.00  0.080          C  
ATOM   6599  H   PHE A 440      13.537   5.106   9.750  1.00  0.070          H  
ATOM   6600  HA  PHE A 440      14.244   7.152  11.811  1.00  0.070          H  
ATOM   6601 1HB  PHE A 440      12.488   4.682  12.036  1.00  0.100          H  
ATOM   6602 2HB  PHE A 440      12.703   5.923  13.283  1.00  0.100          H  
ATOM   6603  HD1 PHE A 440      10.538   4.773  10.819  1.00  0.100          H  
ATOM   6604  HD2 PHE A 440      12.285   8.403  12.159  1.00  0.100          H  
ATOM   6605  HE1 PHE A 440       8.701   6.038   9.760  1.00  0.100          H  
ATOM   6606  HE2 PHE A 440      10.441   9.677  11.084  1.00  0.100          H  
ATOM   6607  HZ  PHE A 440       8.665   8.498   9.902  1.00  0.100          H  
ATOM   6608  N   LEU A 441      16.171   5.069  11.293  1.00  0.100          N  
ATOM   6609  CA  LEU A 441      17.268   4.186  11.652  1.00  0.120          C  
ATOM   6610  C   LEU A 441      18.091   4.666  12.821  1.00  0.110          C  
ATOM   6611  O   LEU A 441      18.495   5.832  12.924  1.00  0.100          O  
ATOM   6612  CB  LEU A 441      18.207   4.027  10.456  1.00  0.160          C  
ATOM   6613  CG  LEU A 441      17.884   2.945   9.442  1.00  0.160          C  
ATOM   6614  CD1 LEU A 441      16.508   3.128   8.912  1.00  0.160          C  
ATOM   6615  CD2 LEU A 441      18.870   3.064   8.287  1.00  0.160          C  
ATOM   6616  H   LEU A 441      16.189   5.537  10.395  1.00  0.120          H  
ATOM   6617  HA  LEU A 441      16.852   3.212  11.914  1.00  0.140          H  
ATOM   6618 1HB  LEU A 441      18.281   4.980   9.934  1.00  0.190          H  
ATOM   6619 2HB  LEU A 441      19.187   3.772  10.854  1.00  0.190          H  
ATOM   6620  HG  LEU A 441      17.965   1.962   9.902  1.00  0.190          H  
ATOM   6621 1HD1 LEU A 441      16.323   2.369   8.179  1.00  0.190          H  
ATOM   6622 2HD1 LEU A 441      15.764   3.037   9.697  1.00  0.190          H  
ATOM   6623 3HD1 LEU A 441      16.447   4.102   8.462  1.00  0.190          H  
ATOM   6624 1HD2 LEU A 441      18.653   2.293   7.553  1.00  0.190          H  
ATOM   6625 2HD2 LEU A 441      18.773   4.046   7.820  1.00  0.190          H  
ATOM   6626 3HD2 LEU A 441      19.877   2.945   8.645  1.00  0.190          H  
ATOM   6627  N   ALA A 442      18.441   3.715  13.668  1.00  0.100          N  
ATOM   6628  CA  ALA A 442      19.292   3.961  14.816  1.00  0.100          C  
ATOM   6629  C   ALA A 442      20.758   4.054  14.378  1.00  0.090          C  
ATOM   6630  O   ALA A 442      21.570   3.155  14.623  1.00  0.100          O  
ATOM   6631  CB  ALA A 442      19.087   2.860  15.841  1.00  0.140          C  
ATOM   6632  H   ALA A 442      18.041   2.780  13.535  1.00  0.120          H  
ATOM   6633  HA  ALA A 442      19.011   4.919  15.250  1.00  0.120          H  
ATOM   6634 1HB  ALA A 442      19.701   3.060  16.716  1.00  0.170          H  
ATOM   6635 2HB  ALA A 442      18.038   2.832  16.137  1.00  0.170          H  
ATOM   6636 3HB  ALA A 442      19.359   1.902  15.404  1.00  0.170          H  
ATOM   6637  N   VAL A 443      21.081   5.156  13.705  1.00  0.090          N  
ATOM   6638  CA  VAL A 443      22.416   5.330  13.134  1.00  0.070          C  
ATOM   6639  C   VAL A 443      23.487   5.850  14.097  1.00  0.110          C  
ATOM   6640  O   VAL A 443      24.669   5.600  13.881  1.00  0.160          O  
ATOM   6641  CB  VAL A 443      22.371   6.252  11.887  1.00  0.110          C  
ATOM   6642  CG1 VAL A 443      21.453   5.652  10.837  1.00  0.110          C  
ATOM   6643  CG2 VAL A 443      21.888   7.651  12.258  1.00  0.110          C  
ATOM   6644  H   VAL A 443      20.321   5.822  13.542  1.00  0.110          H  
ATOM   6645  HA  VAL A 443      22.744   4.354  12.790  1.00  0.080          H  
ATOM   6646  HB  VAL A 443      23.370   6.307  11.460  1.00  0.130          H  
ATOM   6647 1HG1 VAL A 443      21.442   6.285   9.951  1.00  0.130          H  
ATOM   6648 2HG1 VAL A 443      21.795   4.664  10.565  1.00  0.130          H  
ATOM   6649 3HG1 VAL A 443      20.465   5.594  11.242  1.00  0.130          H  
ATOM   6650 1HG2 VAL A 443      21.875   8.272  11.364  1.00  0.130          H  
ATOM   6651 2HG2 VAL A 443      20.882   7.599  12.673  1.00  0.130          H  
ATOM   6652 3HG2 VAL A 443      22.556   8.101  12.989  1.00  0.130          H  
ATOM   6653  N   SER A 444      23.096   6.486  15.203  1.00  0.100          N  
ATOM   6654  CA  SER A 444      24.064   7.108  16.111  1.00  0.130          C  
ATOM   6655  C   SER A 444      25.157   6.165  16.613  1.00  0.130          C  
ATOM   6656  O   SER A 444      26.311   6.571  16.756  1.00  0.160          O  
ATOM   6657  CB  SER A 444      23.334   7.675  17.317  1.00  0.170          C  
ATOM   6658  OG  SER A 444      22.470   8.723  16.950  1.00  0.170          O  
ATOM   6659  H   SER A 444      22.113   6.646  15.373  1.00  0.120          H  
ATOM   6660  HA  SER A 444      24.545   7.927  15.576  1.00  0.160          H  
ATOM   6661 1HB  SER A 444      22.765   6.883  17.803  1.00  0.200          H  
ATOM   6662 2HB  SER A 444      24.065   8.038  18.039  1.00  0.200          H  
ATOM   6663  HG  SER A 444      22.092   9.057  17.771  1.00  0.200          H  
ATOM   6664  N   ASN A 445      24.803   4.914  16.901  1.00  0.110          N  
ATOM   6665  CA  ASN A 445      25.767   3.937  17.386  1.00  0.120          C  
ATOM   6666  C   ASN A 445      25.839   2.722  16.466  1.00  0.130          C  
ATOM   6667  O   ASN A 445      26.212   1.634  16.906  1.00  0.130          O  
ATOM   6668  CB  ASN A 445      25.426   3.520  18.807  1.00  0.160          C  
ATOM   6669  CG  ASN A 445      25.613   4.639  19.797  1.00  0.160          C  
ATOM   6670  OD1 ASN A 445      26.745   5.023  20.112  1.00  0.160          O  
ATOM   6671  ND2 ASN A 445      24.526   5.173  20.300  1.00  0.160          N  
ATOM   6672  H   ASN A 445      23.846   4.629  16.769  1.00  0.130          H  
ATOM   6673  HA  ASN A 445      26.758   4.392  17.387  1.00  0.140          H  
ATOM   6674 1HB  ASN A 445      24.387   3.180  18.845  1.00  0.200          H  
ATOM   6675 2HB  ASN A 445      26.050   2.678  19.104  1.00  0.200          H  
ATOM   6676 1HD2 ASN A 445      24.598   5.918  20.964  1.00  0.200          H  
ATOM   6677 2HD2 ASN A 445      23.627   4.831  20.026  1.00  0.200          H  
ATOM   6678  N   ASP A 446      25.432   2.893  15.198  1.00  0.140          N  
ATOM   6679  CA  ASP A 446      25.390   1.805  14.210  1.00  0.150          C  
ATOM   6680  C   ASP A 446      24.470   0.645  14.617  1.00  0.140          C  
ATOM   6681  O   ASP A 446      24.581  -0.470  14.093  1.00  0.140          O  
ATOM   6682  CB  ASP A 446      26.806   1.282  13.929  1.00  0.210          C  
ATOM   6683  CG  ASP A 446      27.648   2.274  13.171  1.00  0.210          C  
ATOM   6684  OD1 ASP A 446      27.141   2.940  12.270  1.00  0.210          O  
ATOM   6685  OD2 ASP A 446      28.829   2.398  13.449  1.00  0.210          O  
ATOM   6686  H   ASP A 446      25.180   3.834  14.876  1.00  0.170          H  
ATOM   6687  HA  ASP A 446      24.997   2.222  13.285  1.00  0.180          H  
ATOM   6688 1HB  ASP A 446      27.313   1.055  14.860  1.00  0.250          H  
ATOM   6689 2HB  ASP A 446      26.763   0.358  13.384  1.00  0.250          H  
ATOM   6690  N   ASP A 447      23.513   0.921  15.505  1.00  0.130          N  
ATOM   6691  CA  ASP A 447      22.577  -0.067  16.016  1.00  0.130          C  
ATOM   6692  C   ASP A 447      21.720  -0.669  14.935  1.00  0.100          C  
ATOM   6693  O   ASP A 447      21.418  -1.858  14.965  1.00  0.110          O  
ATOM   6694  CB  ASP A 447      21.684   0.540  17.088  1.00  0.180          C  
ATOM   6695  CG  ASP A 447      22.352   0.775  18.435  1.00  0.180          C  
ATOM   6696  OD1 ASP A 447      23.434   0.298  18.668  1.00  0.180          O  
ATOM   6697  OD2 ASP A 447      21.746   1.436  19.238  1.00  0.180          O  
ATOM   6698  H   ASP A 447      23.449   1.865  15.859  1.00  0.160          H  
ATOM   6699  HA  ASP A 447      23.154  -0.868  16.475  1.00  0.160          H  
ATOM   6700 1HB  ASP A 447      21.364   1.496  16.729  1.00  0.220          H  
ATOM   6701 2HB  ASP A 447      20.814  -0.060  17.220  1.00  0.220          H  
ATOM   6702  N   HIS A 448      21.403   0.102  13.912  1.00  0.090          N  
ATOM   6703  CA  HIS A 448      20.576  -0.381  12.817  1.00  0.060          C  
ATOM   6704  C   HIS A 448      21.197  -1.589  12.101  1.00  0.060          C  
ATOM   6705  O   HIS A 448      20.475  -2.421  11.533  1.00  0.060          O  
ATOM   6706  CB  HIS A 448      20.290   0.766  11.845  1.00  0.100          C  
ATOM   6707  CG  HIS A 448      21.464   1.267  11.106  1.00  0.100          C  
ATOM   6708  ND1 HIS A 448      22.492   1.910  11.723  1.00  0.100          N  
ATOM   6709  CD2 HIS A 448      21.738   1.298   9.790  1.00  0.100          C  
ATOM   6710  CE1 HIS A 448      23.370   2.299  10.822  1.00  0.100          C  
ATOM   6711  NE2 HIS A 448      22.930   1.948   9.638  1.00  0.100          N  
ATOM   6712  H   HIS A 448      21.680   1.088  13.929  1.00  0.110          H  
ATOM   6713  HA  HIS A 448      19.624  -0.700  13.210  1.00  0.070          H  
ATOM   6714 1HB  HIS A 448      19.544   0.439  11.118  1.00  0.120          H  
ATOM   6715 2HB  HIS A 448      19.859   1.599  12.394  1.00  0.120          H  
ATOM   6716  HD2 HIS A 448      21.115   0.905   8.998  1.00  0.120          H  
ATOM   6717  HE1 HIS A 448      24.298   2.840  11.025  1.00  0.120          H  
ATOM   6718  HE2 HIS A 448      23.397   2.145   8.756  1.00  0.120          H  
ATOM   6719  N   TYR A 449      22.515  -1.796  12.226  1.00  0.060          N  
ATOM   6720  CA  TYR A 449      23.141  -2.933  11.558  1.00  0.060          C  
ATOM   6721  C   TYR A 449      22.912  -4.233  12.345  1.00  0.060          C  
ATOM   6722  O   TYR A 449      23.278  -5.312  11.888  1.00  0.060          O  
ATOM   6723  CB  TYR A 449      24.649  -2.718  11.358  1.00  0.080          C  
ATOM   6724  CG  TYR A 449      25.059  -1.694  10.289  1.00  0.080          C  
ATOM   6725  CD1 TYR A 449      25.574  -0.475  10.635  1.00  0.080          C  
ATOM   6726  CD2 TYR A 449      24.941  -2.017   8.968  1.00  0.080          C  
ATOM   6727  CE1 TYR A 449      25.979   0.414   9.656  1.00  0.080          C  
ATOM   6728  CE2 TYR A 449      25.328  -1.140   7.979  1.00  0.080          C  
ATOM   6729  CZ  TYR A 449      25.848   0.069   8.319  1.00  0.080          C  
ATOM   6730  OH  TYR A 449      26.234   0.944   7.337  1.00  0.080          O  
ATOM   6731  H   TYR A 449      23.104  -1.151  12.768  1.00  0.070          H  
ATOM   6732  HA  TYR A 449      22.680  -3.053  10.576  1.00  0.070          H  
ATOM   6733 1HB  TYR A 449      25.085  -2.402  12.308  1.00  0.100          H  
ATOM   6734 2HB  TYR A 449      25.113  -3.674  11.099  1.00  0.100          H  
ATOM   6735  HD1 TYR A 449      25.669  -0.215  11.667  1.00  0.100          H  
ATOM   6736  HD2 TYR A 449      24.553  -2.983   8.702  1.00  0.100          H  
ATOM   6737  HE1 TYR A 449      26.395   1.384   9.944  1.00  0.100          H  
ATOM   6738  HE2 TYR A 449      25.229  -1.419   6.924  1.00  0.100          H  
ATOM   6739  HH  TYR A 449      26.036   0.566   6.471  1.00  0.100          H  
ATOM   6740  N   ARG A 450      22.269  -4.125  13.516  1.00  0.070          N  
ATOM   6741  CA  ARG A 450      21.940  -5.245  14.391  1.00  0.100          C  
ATOM   6742  C   ARG A 450      20.503  -5.728  14.148  1.00  0.100          C  
ATOM   6743  O   ARG A 450      20.015  -6.608  14.861  1.00  0.130          O  
ATOM   6744  CB  ARG A 450      22.026  -4.824  15.853  1.00  0.130          C  
ATOM   6745  CG  ARG A 450      23.390  -4.407  16.355  1.00  0.130          C  
ATOM   6746  CD  ARG A 450      23.307  -3.945  17.779  1.00  0.130          C  
ATOM   6747  NE  ARG A 450      24.592  -3.432  18.276  1.00  0.130          N  
ATOM   6748  CZ  ARG A 450      25.596  -4.170  18.802  1.00  0.130          C  
ATOM   6749  NH1 ARG A 450      25.493  -5.481  18.910  1.00  0.130          N  
ATOM   6750  NH2 ARG A 450      26.699  -3.560  19.210  1.00  0.130          N  
ATOM   6751  H   ARG A 450      21.992  -3.197  13.839  1.00  0.080          H  
ATOM   6752  HA  ARG A 450      22.632  -6.063  14.194  1.00  0.120          H  
ATOM   6753 1HB  ARG A 450      21.352  -4.012  16.035  1.00  0.150          H  
ATOM   6754 2HB  ARG A 450      21.695  -5.650  16.480  1.00  0.150          H  
ATOM   6755 1HG  ARG A 450      24.080  -5.244  16.285  1.00  0.150          H  
ATOM   6756 2HG  ARG A 450      23.757  -3.575  15.748  1.00  0.150          H  
ATOM   6757 1HD  ARG A 450      22.579  -3.126  17.832  1.00  0.150          H  
ATOM   6758 2HD  ARG A 450      22.974  -4.755  18.421  1.00  0.150          H  
ATOM   6759  HE  ARG A 450      24.735  -2.421  18.226  1.00  0.150          H  
ATOM   6760 1HH1 ARG A 450      24.659  -5.954  18.601  1.00  0.150          H  
ATOM   6761 2HH1 ARG A 450      26.254  -6.018  19.304  1.00  0.150          H  
ATOM   6762 1HH2 ARG A 450      26.777  -2.550  19.125  1.00  0.150          H  
ATOM   6763 2HH2 ARG A 450      27.460  -4.093  19.604  1.00  0.150          H  
ATOM   6764  N   THR A 451      19.817  -5.154  13.153  1.00  0.090          N  
ATOM   6765  CA  THR A 451      18.413  -5.493  12.905  1.00  0.090          C  
ATOM   6766  C   THR A 451      18.225  -7.005  12.791  1.00  0.100          C  
ATOM   6767  O   THR A 451      18.955  -7.685  12.060  1.00  0.130          O  
ATOM   6768  CB  THR A 451      17.871  -4.812  11.616  1.00  0.130          C  
ATOM   6769  OG1 THR A 451      18.035  -3.394  11.715  1.00  0.130          O  
ATOM   6770  CG2 THR A 451      16.352  -5.102  11.451  1.00  0.130          C  
ATOM   6771  H   THR A 451      20.259  -4.430  12.584  1.00  0.110          H  
ATOM   6772  HA  THR A 451      17.823  -5.135  13.745  1.00  0.110          H  
ATOM   6773  HB  THR A 451      18.414  -5.179  10.744  1.00  0.150          H  
ATOM   6774  HG1 THR A 451      18.976  -3.166  11.560  1.00  0.150          H  
ATOM   6775 1HG2 THR A 451      15.983  -4.608  10.564  1.00  0.150          H  
ATOM   6776 2HG2 THR A 451      16.183  -6.161  11.360  1.00  0.150          H  
ATOM   6777 3HG2 THR A 451      15.813  -4.725  12.321  1.00  0.150          H  
ATOM   6778  N   GLY A 452      17.211  -7.517  13.485  1.00  0.090          N  
ATOM   6779  CA  GLY A 452      16.879  -8.941  13.512  1.00  0.100          C  
ATOM   6780  C   GLY A 452      15.568  -9.213  14.256  1.00  0.110          C  
ATOM   6781  O   GLY A 452      14.842  -8.290  14.639  1.00  0.150          O  
ATOM   6782  H   GLY A 452      16.658  -6.852  14.033  1.00  0.110          H  
ATOM   6783 1HA  GLY A 452      16.808  -9.323  12.496  1.00  0.120          H  
ATOM   6784 2HA  GLY A 452      17.690  -9.484  13.996  1.00  0.120          H  
ATOM   6785  N   THR A 453      15.304 -10.479  14.562  1.00  0.090          N  
ATOM   6786  CA  THR A 453      14.039 -10.892  15.176  1.00  0.080          C  
ATOM   6787  C   THR A 453      13.855 -10.416  16.623  1.00  0.060          C  
ATOM   6788  O   THR A 453      12.778 -10.552  17.211  1.00  0.060          O  
ATOM   6789  CB  THR A 453      13.913 -12.418  15.094  1.00  0.120          C  
ATOM   6790  OG1 THR A 453      15.029 -13.018  15.765  1.00  0.120          O  
ATOM   6791  CG2 THR A 453      13.911 -12.850  13.626  1.00  0.120          C  
ATOM   6792  H   THR A 453      15.963 -11.205  14.307  1.00  0.110          H  
ATOM   6793  HA  THR A 453      13.233 -10.465  14.585  1.00  0.100          H  
ATOM   6794  HB  THR A 453      12.988 -12.736  15.577  1.00  0.140          H  
ATOM   6795  HG1 THR A 453      14.859 -13.959  15.891  1.00  0.140          H  
ATOM   6796 1HG2 THR A 453      13.825 -13.934  13.568  1.00  0.140          H  
ATOM   6797 2HG2 THR A 453      13.074 -12.396  13.113  1.00  0.140          H  
ATOM   6798 3HG2 THR A 453      14.832 -12.540  13.144  1.00  0.140          H  
ATOM   6799  N   ARG A 454      14.931  -9.901  17.214  1.00  0.060          N  
ATOM   6800  CA  ARG A 454      14.927  -9.373  18.571  1.00  0.050          C  
ATOM   6801  C   ARG A 454      15.356  -7.902  18.622  1.00  0.040          C  
ATOM   6802  O   ARG A 454      15.576  -7.362  19.708  1.00  0.180          O  
ATOM   6803  CB  ARG A 454      15.859 -10.189  19.464  1.00  0.070          C  
ATOM   6804  CG  ARG A 454      15.520 -11.684  19.608  1.00  0.070          C  
ATOM   6805  CD  ARG A 454      14.299 -11.915  20.423  1.00  0.070          C  
ATOM   6806  NE  ARG A 454      13.970 -13.328  20.522  1.00  0.070          N  
ATOM   6807  CZ  ARG A 454      12.925 -13.836  21.212  1.00  0.070          C  
ATOM   6808  NH1 ARG A 454      12.118 -13.041  21.885  1.00  0.070          N  
ATOM   6809  NH2 ARG A 454      12.712 -15.142  21.212  1.00  0.070          N  
ATOM   6810  H   ARG A 454      15.780  -9.867  16.669  1.00  0.070          H  
ATOM   6811  HA  ARG A 454      13.913  -9.432  18.960  1.00  0.060          H  
ATOM   6812 1HB  ARG A 454      16.873 -10.123  19.075  1.00  0.090          H  
ATOM   6813 2HB  ARG A 454      15.867  -9.759  20.465  1.00  0.090          H  
ATOM   6814 1HG  ARG A 454      15.354 -12.117  18.622  1.00  0.090          H  
ATOM   6815 2HG  ARG A 454      16.350 -12.197  20.091  1.00  0.090          H  
ATOM   6816 1HD  ARG A 454      14.453 -11.522  21.427  1.00  0.090          H  
ATOM   6817 2HD  ARG A 454      13.459 -11.415  19.959  1.00  0.090          H  
ATOM   6818  HE  ARG A 454      14.562 -13.978  20.020  1.00  0.090          H  
ATOM   6819 1HH1 ARG A 454      12.275 -12.046  21.893  1.00  0.090          H  
ATOM   6820 2HH1 ARG A 454      11.334 -13.427  22.393  1.00  0.090          H  
ATOM   6821 1HH2 ARG A 454      13.328 -15.756  20.698  1.00  0.090          H  
ATOM   6822 2HH2 ARG A 454      11.932 -15.527  21.724  1.00  0.090          H  
ATOM   6823  N   PHE A 455      15.507  -7.257  17.461  1.00  0.120          N  
ATOM   6824  CA  PHE A 455      15.960  -5.868  17.446  1.00  0.130          C  
ATOM   6825  C   PHE A 455      15.498  -5.151  16.174  1.00  0.060          C  
ATOM   6826  O   PHE A 455      15.837  -5.535  15.052  1.00  0.030          O  
ATOM   6827  CB  PHE A 455      17.485  -5.823  17.564  1.00  0.180          C  
ATOM   6828  CG  PHE A 455      18.011  -4.473  17.836  1.00  0.180          C  
ATOM   6829  CD1 PHE A 455      17.920  -3.969  19.126  1.00  0.180          C  
ATOM   6830  CD2 PHE A 455      18.592  -3.701  16.859  1.00  0.180          C  
ATOM   6831  CE1 PHE A 455      18.397  -2.724  19.430  1.00  0.180          C  
ATOM   6832  CE2 PHE A 455      19.073  -2.452  17.173  1.00  0.180          C  
ATOM   6833  CZ  PHE A 455      18.972  -1.964  18.454  1.00  0.180          C  
ATOM   6834  H   PHE A 455      15.283  -7.729  16.586  1.00  0.140          H  
ATOM   6835  HA  PHE A 455      15.525  -5.352  18.301  1.00  0.160          H  
ATOM   6836 1HB  PHE A 455      17.810  -6.481  18.366  1.00  0.210          H  
ATOM   6837 2HB  PHE A 455      17.939  -6.189  16.636  1.00  0.210          H  
ATOM   6838  HD1 PHE A 455      17.461  -4.584  19.907  1.00  0.210          H  
ATOM   6839  HD2 PHE A 455      18.675  -4.091  15.837  1.00  0.210          H  
ATOM   6840  HE1 PHE A 455      18.322  -2.340  20.452  1.00  0.210          H  
ATOM   6841  HE2 PHE A 455      19.538  -1.853  16.411  1.00  0.210          H  
ATOM   6842  HZ  PHE A 455      19.355  -0.974  18.701  1.00  0.210          H  
ATOM   6843  N   SER A 456      14.743  -4.066  16.352  1.00  0.070          N  
ATOM   6844  CA  SER A 456      14.172  -3.337  15.222  1.00  0.060          C  
ATOM   6845  C   SER A 456      15.131  -2.505  14.402  1.00  0.060          C  
ATOM   6846  O   SER A 456      14.912  -2.301  13.203  1.00  0.060          O  
ATOM   6847  CB  SER A 456      13.149  -2.379  15.757  1.00  0.090          C  
ATOM   6848  OG  SER A 456      13.801  -1.397  16.542  1.00  0.090          O  
ATOM   6849  H   SER A 456      14.518  -3.759  17.289  1.00  0.080          H  
ATOM   6850  HA  SER A 456      13.708  -4.056  14.560  1.00  0.070          H  
ATOM   6851 1HB  SER A 456      12.616  -1.909  14.932  1.00  0.110          H  
ATOM   6852 2HB  SER A 456      12.429  -2.920  16.362  1.00  0.110          H  
ATOM   6853  HG  SER A 456      13.123  -0.752  16.800  1.00  0.110          H  
ATOM   6854  N   GLY A 457      16.197  -2.016  15.036  1.00  0.070          N  
ATOM   6855  CA  GLY A 457      17.160  -1.156  14.357  1.00  0.090          C  
ATOM   6856  C   GLY A 457      16.643   0.274  14.240  1.00  0.090          C  
ATOM   6857  O   GLY A 457      17.210   1.099  13.512  1.00  0.100          O  
ATOM   6858  H   GLY A 457      16.327  -2.219  16.020  1.00  0.080          H  
ATOM   6859 1HA  GLY A 457      18.098  -1.161  14.895  1.00  0.110          H  
ATOM   6860 2HA  GLY A 457      17.357  -1.558  13.368  1.00  0.110          H  
ATOM   6861  N   VAL A 458      15.551   0.554  14.949  1.00  0.080          N  
ATOM   6862  CA  VAL A 458      14.850   1.830  14.903  1.00  0.090          C  
ATOM   6863  C   VAL A 458      14.920   2.695  16.141  1.00  0.080          C  
ATOM   6864  O   VAL A 458      14.716   2.237  17.267  1.00  0.070          O  
ATOM   6865  CB  VAL A 458      13.368   1.567  14.586  1.00  0.120          C  
ATOM   6866  CG1 VAL A 458      12.567   2.831  14.611  1.00  0.120          C  
ATOM   6867  CG2 VAL A 458      13.276   0.969  13.246  1.00  0.120          C  
ATOM   6868  H   VAL A 458      15.167  -0.186  15.534  1.00  0.100          H  
ATOM   6869  HA  VAL A 458      15.273   2.403  14.078  1.00  0.110          H  
ATOM   6870  HB  VAL A 458      12.952   0.894  15.326  1.00  0.150          H  
ATOM   6871 1HG1 VAL A 458      11.557   2.586  14.373  1.00  0.150          H  
ATOM   6872 2HG1 VAL A 458      12.593   3.293  15.582  1.00  0.150          H  
ATOM   6873 3HG1 VAL A 458      12.959   3.508  13.890  1.00  0.150          H  
ATOM   6874 1HG2 VAL A 458      12.235   0.776  13.022  1.00  0.150          H  
ATOM   6875 2HG2 VAL A 458      13.694   1.663  12.515  1.00  0.150          H  
ATOM   6876 3HG2 VAL A 458      13.834   0.041  13.223  1.00  0.150          H  
ATOM   6877  N   ASP A 459      15.195   3.969  15.896  1.00  0.090          N  
ATOM   6878  CA  ASP A 459      15.197   4.992  16.914  1.00  0.090          C  
ATOM   6879  C   ASP A 459      13.778   5.527  17.012  1.00  0.090          C  
ATOM   6880  O   ASP A 459      13.337   6.357  16.203  1.00  0.090          O  
ATOM   6881  CB  ASP A 459      16.190   6.101  16.597  1.00  0.130          C  
ATOM   6882  CG  ASP A 459      16.232   7.184  17.686  1.00  0.130          C  
ATOM   6883  OD1 ASP A 459      15.261   7.306  18.454  1.00  0.130          O  
ATOM   6884  OD2 ASP A 459      17.207   7.895  17.750  1.00  0.130          O  
ATOM   6885  H   ASP A 459      15.352   4.236  14.925  1.00  0.110          H  
ATOM   6886  HA  ASP A 459      15.469   4.545  17.869  1.00  0.110          H  
ATOM   6887 1HB  ASP A 459      17.179   5.675  16.503  1.00  0.150          H  
ATOM   6888 2HB  ASP A 459      15.941   6.552  15.635  1.00  0.150          H  
ATOM   6889  N   MET A 460      13.061   5.019  18.000  1.00  0.100          N  
ATOM   6890  CA  MET A 460      11.660   5.307  18.178  1.00  0.120          C  
ATOM   6891  C   MET A 460      11.435   6.746  18.621  1.00  0.110          C  
ATOM   6892  O   MET A 460      10.321   7.268  18.496  1.00  0.160          O  
ATOM   6893  CB  MET A 460      11.082   4.317  19.176  1.00  0.160          C  
ATOM   6894  CG  MET A 460      11.085   2.849  18.674  1.00  0.160          C  
ATOM   6895  SD  MET A 460      10.214   2.588  17.134  1.00  0.160          S  
ATOM   6896  CE  MET A 460       8.539   2.932  17.523  1.00  0.160          C  
ATOM   6897  H   MET A 460      13.517   4.380  18.641  1.00  0.120          H  
ATOM   6898  HA  MET A 460      11.159   5.176  17.221  1.00  0.140          H  
ATOM   6899 1HB  MET A 460      11.668   4.351  20.095  1.00  0.190          H  
ATOM   6900 2HB  MET A 460      10.068   4.608  19.432  1.00  0.190          H  
ATOM   6901 1HG  MET A 460      12.118   2.528  18.527  1.00  0.190          H  
ATOM   6902 2HG  MET A 460      10.655   2.216  19.409  1.00  0.190          H  
ATOM   6903 1HE  MET A 460       7.972   2.826  16.646  1.00  0.190          H  
ATOM   6904 2HE  MET A 460       8.179   2.232  18.269  1.00  0.190          H  
ATOM   6905 3HE  MET A 460       8.433   3.953  17.884  1.00  0.190          H  
ATOM   6906  N   ASN A 461      12.478   7.385  19.171  1.00  0.130          N  
ATOM   6907  CA  ASN A 461      12.336   8.744  19.647  1.00  0.120          C  
ATOM   6908  C   ASN A 461      12.418   9.609  18.418  1.00  0.110          C  
ATOM   6909  O   ASN A 461      11.637  10.546  18.249  1.00  0.110          O  
ATOM   6910  CB  ASN A 461      13.398   9.106  20.668  1.00  0.170          C  
ATOM   6911  CG  ASN A 461      13.109  10.419  21.342  1.00  0.170          C  
ATOM   6912  OD1 ASN A 461      12.037  10.566  21.957  1.00  0.170          O  
ATOM   6913  ND2 ASN A 461      14.021  11.350  21.254  1.00  0.170          N  
ATOM   6914  H   ASN A 461      13.411   6.952  19.175  1.00  0.160          H  
ATOM   6915  HA  ASN A 461      11.352   8.877  20.093  1.00  0.140          H  
ATOM   6916 1HB  ASN A 461      13.459   8.323  21.424  1.00  0.210          H  
ATOM   6917 2HB  ASN A 461      14.372   9.162  20.176  1.00  0.210          H  
ATOM   6918 1HD2 ASN A 461      13.881  12.237  21.693  1.00  0.210          H  
ATOM   6919 2HD2 ASN A 461      14.867  11.172  20.748  1.00  0.210          H  
ATOM   6920  N   ALA A 462      13.352   9.267  17.528  1.00  0.110          N  
ATOM   6921  CA  ALA A 462      13.475  10.009  16.287  1.00  0.100          C  
ATOM   6922  C   ALA A 462      12.176   9.917  15.509  1.00  0.080          C  
ATOM   6923  O   ALA A 462      11.735  10.910  14.933  1.00  0.080          O  
ATOM   6924  CB  ALA A 462      14.609   9.473  15.434  1.00  0.140          C  
ATOM   6925  H   ALA A 462      14.009   8.508  17.764  1.00  0.130          H  
ATOM   6926  HA  ALA A 462      13.666  11.054  16.528  1.00  0.120          H  
ATOM   6927 1HB  ALA A 462      14.681  10.054  14.516  1.00  0.170          H  
ATOM   6928 2HB  ALA A 462      15.546   9.548  15.991  1.00  0.170          H  
ATOM   6929 3HB  ALA A 462      14.416   8.433  15.189  1.00  0.170          H  
ATOM   6930  N   ALA A 463      11.541   8.734  15.513  1.00  0.070          N  
ATOM   6931  CA  ALA A 463      10.290   8.590  14.794  1.00  0.060          C  
ATOM   6932  C   ALA A 463       9.236   9.503  15.369  1.00  0.060          C  
ATOM   6933  O   ALA A 463       8.626  10.282  14.633  1.00  0.060          O  
ATOM   6934  CB  ALA A 463       9.813   7.142  14.841  1.00  0.090          C  
ATOM   6935  H   ALA A 463      11.979   7.931  15.980  1.00  0.080          H  
ATOM   6936  HA  ALA A 463      10.448   8.899  13.779  1.00  0.070          H  
ATOM   6937 1HB  ALA A 463       8.889   7.050  14.282  1.00  0.110          H  
ATOM   6938 2HB  ALA A 463      10.566   6.494  14.407  1.00  0.110          H  
ATOM   6939 3HB  ALA A 463       9.641   6.848  15.874  1.00  0.110          H  
ATOM   6940  N   ARG A 464       9.110   9.513  16.695  1.00  0.060          N  
ATOM   6941  CA  ARG A 464       8.134  10.362  17.347  1.00  0.060          C  
ATOM   6942  C   ARG A 464       8.353  11.823  17.006  1.00  0.060          C  
ATOM   6943  O   ARG A 464       7.436  12.521  16.558  1.00  0.070          O  
ATOM   6944  CB  ARG A 464       8.229  10.181  18.857  1.00  0.080          C  
ATOM   6945  CG  ARG A 464       7.274  11.013  19.690  1.00  0.080          C  
ATOM   6946  CD  ARG A 464       7.506  10.813  21.151  1.00  0.080          C  
ATOM   6947  NE  ARG A 464       8.831  11.293  21.609  1.00  0.080          N  
ATOM   6948  CZ  ARG A 464       9.167  12.580  21.889  1.00  0.080          C  
ATOM   6949  NH1 ARG A 464       8.293  13.562  21.755  1.00  0.080          N  
ATOM   6950  NH2 ARG A 464      10.394  12.843  22.315  1.00  0.080          N  
ATOM   6951  H   ARG A 464       9.663   8.865  17.268  1.00  0.070          H  
ATOM   6952  HA  ARG A 464       7.139  10.073  17.013  1.00  0.070          H  
ATOM   6953 1HB  ARG A 464       8.045   9.133  19.097  1.00  0.100          H  
ATOM   6954 2HB  ARG A 464       9.240  10.412  19.184  1.00  0.100          H  
ATOM   6955 1HG  ARG A 464       7.402  12.069  19.455  1.00  0.100          H  
ATOM   6956 2HG  ARG A 464       6.254  10.708  19.461  1.00  0.100          H  
ATOM   6957 1HD  ARG A 464       6.735  11.333  21.717  1.00  0.100          H  
ATOM   6958 2HD  ARG A 464       7.445   9.745  21.368  1.00  0.100          H  
ATOM   6959  HE  ARG A 464       9.558  10.590  21.742  1.00  0.100          H  
ATOM   6960 1HH1 ARG A 464       7.355  13.372  21.431  1.00  0.100          H  
ATOM   6961 2HH1 ARG A 464       8.561  14.511  21.972  1.00  0.100          H  
ATOM   6962 1HH2 ARG A 464      11.069  12.077  22.399  1.00  0.100          H  
ATOM   6963 2HH2 ARG A 464      10.666  13.785  22.548  1.00  0.100          H  
ATOM   6964  N   LEU A 465       9.583  12.290  17.190  1.00  0.080          N  
ATOM   6965  CA  LEU A 465       9.878  13.686  16.956  1.00  0.110          C  
ATOM   6966  C   LEU A 465       9.698  14.110  15.509  1.00  0.110          C  
ATOM   6967  O   LEU A 465       9.140  15.183  15.260  1.00  0.150          O  
ATOM   6968  CB  LEU A 465      11.312  13.970  17.396  1.00  0.140          C  
ATOM   6969  CG  LEU A 465      11.585  13.924  18.919  1.00  0.140          C  
ATOM   6970  CD1 LEU A 465      13.071  13.970  19.142  1.00  0.140          C  
ATOM   6971  CD2 LEU A 465      10.909  15.115  19.613  1.00  0.140          C  
ATOM   6972  H   LEU A 465      10.316  11.659  17.526  1.00  0.100          H  
ATOM   6973  HA  LEU A 465       9.187  14.271  17.551  1.00  0.130          H  
ATOM   6974 1HB  LEU A 465      11.955  13.221  16.927  1.00  0.170          H  
ATOM   6975 2HB  LEU A 465      11.603  14.951  17.027  1.00  0.170          H  
ATOM   6976  HG  LEU A 465      11.205  12.988  19.336  1.00  0.170          H  
ATOM   6977 1HD1 LEU A 465      13.277  13.932  20.208  1.00  0.170          H  
ATOM   6978 2HD1 LEU A 465      13.535  13.112  18.651  1.00  0.170          H  
ATOM   6979 3HD1 LEU A 465      13.477  14.891  18.728  1.00  0.170          H  
ATOM   6980 1HD2 LEU A 465      11.124  15.079  20.675  1.00  0.170          H  
ATOM   6981 2HD2 LEU A 465      11.298  16.045  19.198  1.00  0.170          H  
ATOM   6982 3HD2 LEU A 465       9.835  15.083  19.472  1.00  0.170          H  
ATOM   6983  N   LEU A 466      10.131  13.285  14.548  1.00  0.100          N  
ATOM   6984  CA  LEU A 466       9.969  13.649  13.150  1.00  0.110          C  
ATOM   6985  C   LEU A 466       8.503  13.710  12.772  1.00  0.090          C  
ATOM   6986  O   LEU A 466       8.075  14.642  12.084  1.00  0.110          O  
ATOM   6987  CB  LEU A 466      10.702  12.640  12.251  1.00  0.150          C  
ATOM   6988  CG  LEU A 466      12.267  12.676  12.270  1.00  0.150          C  
ATOM   6989  CD1 LEU A 466      12.800  11.462  11.552  1.00  0.150          C  
ATOM   6990  CD2 LEU A 466      12.781  13.921  11.570  1.00  0.150          C  
ATOM   6991  H   LEU A 466      10.601  12.406  14.786  1.00  0.120          H  
ATOM   6992  HA  LEU A 466      10.388  14.640  13.005  1.00  0.130          H  
ATOM   6993 1HB  LEU A 466      10.402  11.641  12.579  1.00  0.180          H  
ATOM   6994 2HB  LEU A 466      10.370  12.772  11.229  1.00  0.180          H  
ATOM   6995  HG  LEU A 466      12.623  12.662  13.301  1.00  0.180          H  
ATOM   6996 1HD1 LEU A 466      13.890  11.474  11.564  1.00  0.180          H  
ATOM   6997 2HD1 LEU A 466      12.451  10.588  12.063  1.00  0.180          H  
ATOM   6998 3HD1 LEU A 466      12.460  11.445  10.522  1.00  0.180          H  
ATOM   6999 1HD2 LEU A 466      13.865  13.907  11.594  1.00  0.180          H  
ATOM   7000 2HD2 LEU A 466      12.441  13.921  10.546  1.00  0.180          H  
ATOM   7001 3HD2 LEU A 466      12.432  14.815  12.069  1.00  0.180          H  
ATOM   7002  N   PHE A 467       7.699  12.755  13.247  1.00  0.070          N  
ATOM   7003  CA  PHE A 467       6.296  12.799  12.899  1.00  0.070          C  
ATOM   7004  C   PHE A 467       5.620  14.010  13.523  1.00  0.070          C  
ATOM   7005  O   PHE A 467       4.785  14.663  12.884  1.00  0.080          O  
ATOM   7006  CB  PHE A 467       5.546  11.570  13.361  1.00  0.100          C  
ATOM   7007  CG  PHE A 467       5.761  10.273  12.598  1.00  0.100          C  
ATOM   7008  CD1 PHE A 467       6.190   9.142  13.271  1.00  0.100          C  
ATOM   7009  CD2 PHE A 467       5.513  10.170  11.227  1.00  0.100          C  
ATOM   7010  CE1 PHE A 467       6.368   7.954  12.618  1.00  0.100          C  
ATOM   7011  CE2 PHE A 467       5.692   8.961  10.569  1.00  0.100          C  
ATOM   7012  CZ  PHE A 467       6.118   7.853  11.275  1.00  0.100          C  
ATOM   7013  H   PHE A 467       8.066  11.976  13.808  1.00  0.080          H  
ATOM   7014  HA  PHE A 467       6.213  12.882  11.816  1.00  0.080          H  
ATOM   7015 1HB  PHE A 467       5.771  11.385  14.418  1.00  0.120          H  
ATOM   7016 2HB  PHE A 467       4.531  11.817  13.292  1.00  0.120          H  
ATOM   7017  HD1 PHE A 467       6.381   9.202  14.345  1.00  0.120          H  
ATOM   7018  HD2 PHE A 467       5.167  11.044  10.674  1.00  0.120          H  
ATOM   7019  HE1 PHE A 467       6.701   7.091  13.176  1.00  0.120          H  
ATOM   7020  HE2 PHE A 467       5.494   8.880   9.506  1.00  0.120          H  
ATOM   7021  HZ  PHE A 467       6.258   6.899  10.770  1.00  0.120          H  
ATOM   7022  N   HIS A 468       5.974  14.324  14.776  1.00  0.110          N  
ATOM   7023  CA  HIS A 468       5.360  15.448  15.451  1.00  0.180          C  
ATOM   7024  C   HIS A 468       5.734  16.752  14.771  1.00  0.140          C  
ATOM   7025  O   HIS A 468       4.890  17.629  14.601  1.00  0.220          O  
ATOM   7026  CB  HIS A 468       5.785  15.526  16.930  1.00  0.220          C  
ATOM   7027  CG  HIS A 468       5.209  14.451  17.819  1.00  0.220          C  
ATOM   7028  ND1 HIS A 468       5.295  14.501  19.199  1.00  0.220          N  
ATOM   7029  CD2 HIS A 468       4.568  13.301  17.529  1.00  0.220          C  
ATOM   7030  CE1 HIS A 468       4.702  13.436  19.710  1.00  0.220          C  
ATOM   7031  NE2 HIS A 468       4.254  12.693  18.718  1.00  0.220          N  
ATOM   7032  H   HIS A 468       6.648  13.747  15.291  1.00  0.130          H  
ATOM   7033  HA  HIS A 468       4.278  15.351  15.413  1.00  0.220          H  
ATOM   7034 1HB  HIS A 468       6.874  15.452  16.987  1.00  0.270          H  
ATOM   7035 2HB  HIS A 468       5.504  16.494  17.336  1.00  0.270          H  
ATOM   7036  HD2 HIS A 468       4.345  12.929  16.545  1.00  0.270          H  
ATOM   7037  HE1 HIS A 468       4.607  13.205  20.770  1.00  0.270          H  
ATOM   7038  HE2 HIS A 468       3.761  11.809  18.806  1.00  0.270          H  
ATOM   7039  N   LYS A 469       6.995  16.901  14.361  1.00  0.130          N  
ATOM   7040  CA  LYS A 469       7.419  18.121  13.692  1.00  0.200          C  
ATOM   7041  C   LYS A 469       6.683  18.297  12.364  1.00  0.220          C  
ATOM   7042  O   LYS A 469       6.238  19.395  12.026  1.00  0.410          O  
ATOM   7043  CB  LYS A 469       8.934  18.116  13.445  1.00  0.250          C  
ATOM   7044  CG  LYS A 469       9.484  19.417  12.822  1.00  0.250          C  
ATOM   7045  CD  LYS A 469      11.003  19.351  12.585  1.00  0.250          C  
ATOM   7046  CE  LYS A 469      11.494  20.554  11.745  1.00  0.250          C  
ATOM   7047  NZ  LYS A 469      11.390  21.863  12.481  1.00  0.250          N  
ATOM   7048  H   LYS A 469       7.688  16.170  14.550  1.00  0.160          H  
ATOM   7049  HA  LYS A 469       7.171  18.968  14.330  1.00  0.240          H  
ATOM   7050 1HB  LYS A 469       9.451  17.937  14.388  1.00  0.300          H  
ATOM   7051 2HB  LYS A 469       9.183  17.285  12.781  1.00  0.300          H  
ATOM   7052 1HG  LYS A 469       8.985  19.614  11.892  1.00  0.300          H  
ATOM   7053 2HG  LYS A 469       9.264  20.238  13.499  1.00  0.300          H  
ATOM   7054 1HD  LYS A 469      11.525  19.343  13.543  1.00  0.300          H  
ATOM   7055 2HD  LYS A 469      11.242  18.427  12.050  1.00  0.300          H  
ATOM   7056 1HE  LYS A 469      12.532  20.393  11.453  1.00  0.300          H  
ATOM   7057 2HE  LYS A 469      10.888  20.614  10.846  1.00  0.300          H  
ATOM   7058 1HZ  LYS A 469      11.709  22.630  11.854  1.00  0.300          H  
ATOM   7059 2HZ  LYS A 469      10.435  22.040  12.746  1.00  0.300          H  
ATOM   7060 3HZ  LYS A 469      11.965  21.841  13.309  1.00  0.300          H  
ATOM   7061  N   LEU A 470       6.568  17.211  11.599  1.00  0.110          N  
ATOM   7062  CA  LEU A 470       5.966  17.262  10.280  1.00  0.100          C  
ATOM   7063  C   LEU A 470       4.489  17.633  10.211  1.00  0.070          C  
ATOM   7064  O   LEU A 470       4.107  18.443   9.369  1.00  0.120          O  
ATOM   7065  CB  LEU A 470       6.160  15.907   9.586  1.00  0.140          C  
ATOM   7066  CG  LEU A 470       5.585  15.751   8.152  1.00  0.140          C  
ATOM   7067  CD1 LEU A 470       6.190  16.734   7.229  1.00  0.140          C  
ATOM   7068  CD2 LEU A 470       5.855  14.342   7.678  1.00  0.140          C  
ATOM   7069  H   LEU A 470       6.969  16.322  11.916  1.00  0.130          H  
ATOM   7070  HA  LEU A 470       6.508  18.018   9.729  1.00  0.120          H  
ATOM   7071 1HB  LEU A 470       7.218  15.691   9.549  1.00  0.170          H  
ATOM   7072 2HB  LEU A 470       5.692  15.146  10.215  1.00  0.170          H  
ATOM   7073  HG  LEU A 470       4.531  15.939   8.154  1.00  0.170          H  
ATOM   7074 1HD1 LEU A 470       5.747  16.579   6.257  1.00  0.170          H  
ATOM   7075 2HD1 LEU A 470       5.988  17.751   7.554  1.00  0.170          H  
ATOM   7076 3HD1 LEU A 470       7.245  16.585   7.174  1.00  0.170          H  
ATOM   7077 1HD2 LEU A 470       5.449  14.215   6.676  1.00  0.170          H  
ATOM   7078 2HD2 LEU A 470       6.932  14.161   7.661  1.00  0.170          H  
ATOM   7079 3HD2 LEU A 470       5.375  13.635   8.357  1.00  0.170          H  
ATOM   7080  N   ILE A 471       3.648  17.099  11.088  1.00  0.160          N  
ATOM   7081  CA  ILE A 471       2.211  17.361  10.931  1.00  0.210          C  
ATOM   7082  C   ILE A 471       1.565  18.272  11.983  1.00  0.200          C  
ATOM   7083  O   ILE A 471       0.525  17.958  12.559  1.00  0.810          O  
ATOM   7084  CB  ILE A 471       1.421  16.066  10.684  1.00  0.270          C  
ATOM   7085  CG1 ILE A 471       1.590  15.076  11.818  1.00  0.270          C  
ATOM   7086  CG2 ILE A 471       1.886  15.466   9.318  1.00  0.270          C  
ATOM   7087  CD1 ILE A 471       0.691  13.935  11.695  1.00  0.270          C  
ATOM   7088  H   ILE A 471       4.002  16.448  11.799  1.00  0.190          H  
ATOM   7089  HA  ILE A 471       2.089  17.903   9.995  1.00  0.250          H  
ATOM   7090  HB  ILE A 471       0.364  16.311  10.617  1.00  0.330          H  
ATOM   7091 1HG1 ILE A 471       2.603  14.707  11.834  1.00  0.330          H  
ATOM   7092 2HG1 ILE A 471       1.383  15.575  12.761  1.00  0.330          H  
ATOM   7093 1HG2 ILE A 471       1.331  14.583   9.049  1.00  0.330          H  
ATOM   7094 2HG2 ILE A 471       1.751  16.208   8.540  1.00  0.330          H  
ATOM   7095 3HG2 ILE A 471       2.921  15.214   9.399  1.00  0.330          H  
ATOM   7096 1HD1 ILE A 471       0.820  13.274  12.484  1.00  0.330          H  
ATOM   7097 2HD1 ILE A 471      -0.343  14.285  11.686  1.00  0.330          H  
ATOM   7098 3HD1 ILE A 471       0.922  13.427  10.793  1.00  0.330          H  
ATOM   7099  N   GLN A 472       2.220  19.389  12.246  1.00  0.720          N  
ATOM   7100  CA  GLN A 472       1.730  20.411  13.162  1.00  0.850          C  
ATOM   7101  C   GLN A 472       0.432  21.092  12.643  1.00  1.170          C  
ATOM   7102  O   GLN A 472       0.198  21.149  11.424  1.00  1.810          O  
ATOM   7103  CB  GLN A 472       2.819  21.467  13.387  1.00  1.140          C  
ATOM   7104  CG  GLN A 472       3.961  20.984  14.212  1.00  1.140          C  
ATOM   7105  CD  GLN A 472       3.516  20.761  15.640  1.00  1.140          C  
ATOM   7106  OE1 GLN A 472       3.016  21.691  16.286  1.00  1.140          O  
ATOM   7107  NE2 GLN A 472       3.661  19.550  16.130  1.00  1.140          N  
ATOM   7108  H   GLN A 472       3.082  19.541  11.732  1.00  0.860          H  
ATOM   7109  HA  GLN A 472       1.546  19.899  14.094  1.00  1.020          H  
ATOM   7110 1HB  GLN A 472       3.236  21.742  12.421  1.00  1.370          H  
ATOM   7111 2HB  GLN A 472       2.416  22.371  13.824  1.00  1.370          H  
ATOM   7112 1HG  GLN A 472       4.319  20.035  13.809  1.00  1.370          H  
ATOM   7113 2HG  GLN A 472       4.759  21.723  14.201  1.00  1.370          H  
ATOM   7114 1HE2 GLN A 472       3.377  19.344  17.063  1.00  1.370          H  
ATOM   7115 2HE2 GLN A 472       4.066  18.815  15.549  1.00  1.370          H  
ATOM   7116  N   PRO A 473      -0.416  21.654  13.542  1.00  1.610          N  
ATOM   7117  CA  PRO A 473      -1.695  22.310  13.271  1.00  2.260          C  
ATOM   7118  C   PRO A 473      -1.715  23.484  12.290  1.00  1.590          C  
ATOM   7119  O   PRO A 473      -2.788  23.772  11.753  1.00  1.910          O  
ATOM   7120  CB  PRO A 473      -2.102  22.834  14.658  1.00  3.390          C  
ATOM   7121  CG  PRO A 473      -1.433  21.929  15.640  1.00  3.390          C  
ATOM   7122  CD  PRO A 473      -0.113  21.582  15.019  1.00  3.390          C  
ATOM   7123  HA  PRO A 473      -2.405  21.542  12.938  1.00  2.710          H  
ATOM   7124 1HB  PRO A 473      -1.788  23.884  14.766  1.00  4.070          H  
ATOM   7125 2HB  PRO A 473      -3.201  22.824  14.748  1.00  4.070          H  
ATOM   7126 1HG  PRO A 473      -1.321  22.441  16.611  1.00  4.070          H  
ATOM   7127 2HG  PRO A 473      -2.059  21.043  15.822  1.00  4.070          H  
ATOM   7128 1HD  PRO A 473       0.651  22.313  15.312  1.00  4.070          H  
ATOM   7129 2HD  PRO A 473       0.105  20.576  15.375  1.00  4.070          H  
ATOM   7130  N   ASP A 474      -0.589  24.175  12.012  1.00  0.920          N  
ATOM   7131  CA  ASP A 474      -0.734  25.258  11.067  1.00  0.140          C  
ATOM   7132  C   ASP A 474      -0.022  24.990   9.756  1.00  0.210          C  
ATOM   7133  O   ASP A 474       0.310  25.911   9.006  1.00  0.260          O  
ATOM   7134  CB  ASP A 474      -0.230  26.533  11.731  1.00  0.510          C  
ATOM   7135  CG  ASP A 474       1.205  26.378  12.227  1.00  0.510          C  
ATOM   7136  OD1 ASP A 474       1.643  25.237  12.374  1.00  0.510          O  
ATOM   7137  OD2 ASP A 474       1.848  27.368  12.484  1.00  0.510          O  
ATOM   7138  H   ASP A 474       0.338  24.030  12.431  1.00  1.100          H  
ATOM   7139  HA  ASP A 474      -1.788  25.401  10.843  1.00  0.170          H  
ATOM   7140 1HB  ASP A 474      -0.272  27.360  11.020  1.00  0.610          H  
ATOM   7141 2HB  ASP A 474      -0.872  26.786  12.573  1.00  0.610          H  
ATOM   7142  N   HIS A 475      -0.029  23.706   9.386  1.00  0.240          N  
ATOM   7143  CA  HIS A 475       0.442  23.200   8.114  1.00  0.250          C  
ATOM   7144  C   HIS A 475      -0.517  22.125   7.589  1.00  0.240          C  
ATOM   7145  O   HIS A 475      -0.047  21.072   7.143  1.00  0.250          O  
ATOM   7146  CB  HIS A 475       1.842  22.604   8.283  1.00  0.350          C  
ATOM   7147  CG  HIS A 475       2.859  23.595   8.683  1.00  0.350          C  
ATOM   7148  ND1 HIS A 475       3.534  24.376   7.767  1.00  0.350          N  
ATOM   7149  CD2 HIS A 475       3.298  23.978   9.901  1.00  0.350          C  
ATOM   7150  CE1 HIS A 475       4.353  25.186   8.408  1.00  0.350          C  
ATOM   7151  NE2 HIS A 475       4.228  24.965   9.703  1.00  0.350          N  
ATOM   7152  H   HIS A 475      -0.286  23.010  10.097  1.00  0.290          H  
ATOM   7153  HA  HIS A 475       0.501  24.008   7.386  1.00  0.300          H  
ATOM   7154 1HB  HIS A 475       1.812  21.821   9.048  1.00  0.420          H  
ATOM   7155 2HB  HIS A 475       2.159  22.141   7.356  1.00  0.420          H  
ATOM   7156  HD2 HIS A 475       2.966  23.584  10.861  1.00  0.420          H  
ATOM   7157  HE1 HIS A 475       5.015  25.919   7.945  1.00  0.420          H  
ATOM   7158  HE2 HIS A 475       4.725  25.447  10.440  1.00  0.420          H  
ATOM   7159  N   PRO A 476      -1.854  22.375   7.528  1.00  0.210          N  
ATOM   7160  CA  PRO A 476      -2.867  21.394   7.168  1.00  0.190          C  
ATOM   7161  C   PRO A 476      -2.653  20.823   5.783  1.00  0.140          C  
ATOM   7162  O   PRO A 476      -3.030  19.687   5.523  1.00  0.140          O  
ATOM   7163  CB  PRO A 476      -4.169  22.209   7.218  1.00  0.290          C  
ATOM   7164  CG  PRO A 476      -3.735  23.658   7.063  1.00  0.290          C  
ATOM   7165  CD  PRO A 476      -2.394  23.730   7.760  1.00  0.290          C  
ATOM   7166  HA  PRO A 476      -2.878  20.599   7.925  1.00  0.230          H  
ATOM   7167 1HB  PRO A 476      -4.844  21.881   6.410  1.00  0.340          H  
ATOM   7168 2HB  PRO A 476      -4.691  22.021   8.168  1.00  0.340          H  
ATOM   7169 1HG  PRO A 476      -3.689  23.940   6.001  1.00  0.340          H  
ATOM   7170 2HG  PRO A 476      -4.484  24.319   7.531  1.00  0.340          H  
ATOM   7171 1HD  PRO A 476      -1.768  24.517   7.314  1.00  0.340          H  
ATOM   7172 2HD  PRO A 476      -2.582  23.894   8.835  1.00  0.340          H  
ATOM   7173  N   GLN A 477      -1.969  21.573   4.923  1.00  0.110          N  
ATOM   7174  CA  GLN A 477      -1.686  21.141   3.571  1.00  0.060          C  
ATOM   7175  C   GLN A 477      -0.817  19.884   3.598  1.00  0.070          C  
ATOM   7176  O   GLN A 477      -1.021  18.954   2.807  1.00  0.080          O  
ATOM   7177  CB  GLN A 477      -0.950  22.273   2.849  1.00  0.100          C  
ATOM   7178  CG  GLN A 477      -1.804  23.524   2.582  1.00  0.100          C  
ATOM   7179  CD  GLN A 477      -0.972  24.720   2.072  1.00  0.100          C  
ATOM   7180  OE1 GLN A 477       0.217  24.825   2.387  1.00  0.100          O  
ATOM   7181  NE2 GLN A 477      -1.600  25.613   1.305  1.00  0.100          N  
ATOM   7182  H   GLN A 477      -1.682  22.505   5.179  1.00  0.130          H  
ATOM   7183  HA  GLN A 477      -2.626  20.910   3.066  1.00  0.070          H  
ATOM   7184 1HB  GLN A 477      -0.070  22.562   3.421  1.00  0.120          H  
ATOM   7185 2HB  GLN A 477      -0.608  21.899   1.894  1.00  0.120          H  
ATOM   7186 1HG  GLN A 477      -2.540  23.275   1.818  1.00  0.120          H  
ATOM   7187 2HG  GLN A 477      -2.308  23.821   3.499  1.00  0.120          H  
ATOM   7188 1HE2 GLN A 477      -1.101  26.445   0.938  1.00  0.120          H  
ATOM   7189 2HE2 GLN A 477      -2.570  25.496   1.089  1.00  0.120          H  
ATOM   7190  N   ILE A 478       0.150  19.866   4.524  1.00  0.070          N  
ATOM   7191  CA  ILE A 478       1.069  18.759   4.680  1.00  0.080          C  
ATOM   7192  C   ILE A 478       0.358  17.635   5.380  1.00  0.110          C  
ATOM   7193  O   ILE A 478       0.383  16.499   4.917  1.00  0.120          O  
ATOM   7194  CB  ILE A 478       2.357  19.171   5.422  1.00  0.110          C  
ATOM   7195  CG1 ILE A 478       3.151  20.155   4.507  1.00  0.110          C  
ATOM   7196  CG2 ILE A 478       3.178  17.940   5.826  1.00  0.110          C  
ATOM   7197  CD1 ILE A 478       4.323  20.884   5.134  1.00  0.110          C  
ATOM   7198  H   ILE A 478       0.212  20.633   5.192  1.00  0.080          H  
ATOM   7199  HA  ILE A 478       1.360  18.410   3.690  1.00  0.100          H  
ATOM   7200  HB  ILE A 478       2.086  19.718   6.327  1.00  0.130          H  
ATOM   7201 1HG1 ILE A 478       3.522  19.598   3.666  1.00  0.130          H  
ATOM   7202 2HG1 ILE A 478       2.451  20.904   4.147  1.00  0.130          H  
ATOM   7203 1HG2 ILE A 478       4.045  18.278   6.353  1.00  0.130          H  
ATOM   7204 2HG2 ILE A 478       2.602  17.295   6.485  1.00  0.130          H  
ATOM   7205 3HG2 ILE A 478       3.474  17.377   4.949  1.00  0.130          H  
ATOM   7206 1HD1 ILE A 478       4.779  21.540   4.390  1.00  0.130          H  
ATOM   7207 2HD1 ILE A 478       3.967  21.482   5.966  1.00  0.130          H  
ATOM   7208 3HD1 ILE A 478       5.069  20.179   5.489  1.00  0.130          H  
ATOM   7209  N   SER A 479      -0.349  17.939   6.468  1.00  0.120          N  
ATOM   7210  CA  SER A 479      -1.037  16.870   7.185  1.00  0.130          C  
ATOM   7211  C   SER A 479      -1.963  16.104   6.244  1.00  0.130          C  
ATOM   7212  O   SER A 479      -2.013  14.867   6.287  1.00  0.130          O  
ATOM   7213  CB  SER A 479      -1.848  17.443   8.333  1.00  0.180          C  
ATOM   7214  OG  SER A 479      -1.020  18.013   9.309  1.00  0.180          O  
ATOM   7215  H   SER A 479      -0.359  18.903   6.814  1.00  0.140          H  
ATOM   7216  HA  SER A 479      -0.302  16.173   7.575  1.00  0.160          H  
ATOM   7217 1HB  SER A 479      -2.534  18.194   7.948  1.00  0.210          H  
ATOM   7218 2HB  SER A 479      -2.447  16.653   8.781  1.00  0.210          H  
ATOM   7219  HG  SER A 479      -1.603  18.362   9.993  1.00  0.210          H  
ATOM   7220  N   GLN A 480      -2.679  16.835   5.376  1.00  0.130          N  
ATOM   7221  CA  GLN A 480      -3.575  16.234   4.409  1.00  0.130          C  
ATOM   7222  C   GLN A 480      -2.829  15.426   3.359  1.00  0.120          C  
ATOM   7223  O   GLN A 480      -3.250  14.309   3.053  1.00  0.130          O  
ATOM   7224  CB  GLN A 480      -4.390  17.326   3.719  1.00  0.180          C  
ATOM   7225  CG  GLN A 480      -5.423  17.999   4.610  1.00  0.180          C  
ATOM   7226  CD  GLN A 480      -6.011  19.238   3.960  1.00  0.180          C  
ATOM   7227  OE1 GLN A 480      -5.507  19.718   2.936  1.00  0.180          O  
ATOM   7228  NE2 GLN A 480      -7.076  19.765   4.548  1.00  0.180          N  
ATOM   7229  H   GLN A 480      -2.619  17.857   5.411  1.00  0.160          H  
ATOM   7230  HA  GLN A 480      -4.252  15.566   4.937  1.00  0.160          H  
ATOM   7231 1HB  GLN A 480      -3.707  18.099   3.358  1.00  0.220          H  
ATOM   7232 2HB  GLN A 480      -4.900  16.911   2.853  1.00  0.220          H  
ATOM   7233 1HG  GLN A 480      -6.233  17.294   4.779  1.00  0.220          H  
ATOM   7234 2HG  GLN A 480      -4.978  18.269   5.559  1.00  0.220          H  
ATOM   7235 1HE2 GLN A 480      -7.506  20.583   4.164  1.00  0.220          H  
ATOM   7236 2HE2 GLN A 480      -7.454  19.346   5.375  1.00  0.220          H  
ATOM   7237  N   GLN A 481      -1.707  15.944   2.823  1.00  0.110          N  
ATOM   7238  CA  GLN A 481      -0.969  15.181   1.822  1.00  0.100          C  
ATOM   7239  C   GLN A 481      -0.378  13.904   2.407  1.00  0.110          C  
ATOM   7240  O   GLN A 481      -0.392  12.859   1.748  1.00  0.110          O  
ATOM   7241  CB  GLN A 481       0.162  16.004   1.203  1.00  0.140          C  
ATOM   7242  CG  GLN A 481       0.902  15.294   0.041  1.00  0.140          C  
ATOM   7243  CD  GLN A 481       0.055  15.062  -1.184  1.00  0.140          C  
ATOM   7244  OE1 GLN A 481      -0.437  16.028  -1.773  1.00  0.140          O  
ATOM   7245  NE2 GLN A 481      -0.135  13.805  -1.578  1.00  0.140          N  
ATOM   7246  H   GLN A 481      -1.408  16.900   3.055  1.00  0.130          H  
ATOM   7247  HA  GLN A 481      -1.663  14.900   1.032  1.00  0.120          H  
ATOM   7248 1HB  GLN A 481      -0.238  16.949   0.832  1.00  0.170          H  
ATOM   7249 2HB  GLN A 481       0.887  16.248   1.978  1.00  0.170          H  
ATOM   7250 1HG  GLN A 481       1.730  15.913  -0.245  1.00  0.170          H  
ATOM   7251 2HG  GLN A 481       1.261  14.325   0.368  1.00  0.170          H  
ATOM   7252 1HE2 GLN A 481      -0.692  13.608  -2.388  1.00  0.170          H  
ATOM   7253 2HE2 GLN A 481       0.266  13.034  -1.056  1.00  0.170          H  
ATOM   7254  N   VAL A 482       0.124  13.969   3.647  1.00  0.110          N  
ATOM   7255  CA  VAL A 482       0.707  12.788   4.264  1.00  0.110          C  
ATOM   7256  C   VAL A 482      -0.395  11.765   4.453  1.00  0.110          C  
ATOM   7257  O   VAL A 482      -0.222  10.590   4.117  1.00  0.100          O  
ATOM   7258  CB  VAL A 482       1.367  13.107   5.636  1.00  0.150          C  
ATOM   7259  CG1 VAL A 482       1.795  11.801   6.339  1.00  0.150          C  
ATOM   7260  CG2 VAL A 482       2.607  13.990   5.448  1.00  0.150          C  
ATOM   7261  H   VAL A 482       0.116  14.865   4.140  1.00  0.130          H  
ATOM   7262  HA  VAL A 482       1.464  12.374   3.598  1.00  0.130          H  
ATOM   7263  HB  VAL A 482       0.635  13.625   6.265  1.00  0.180          H  
ATOM   7264 1HG1 VAL A 482       2.248  12.035   7.300  1.00  0.180          H  
ATOM   7265 2HG1 VAL A 482       0.945  11.150   6.500  1.00  0.180          H  
ATOM   7266 3HG1 VAL A 482       2.516  11.290   5.716  1.00  0.180          H  
ATOM   7267 1HG2 VAL A 482       3.039  14.212   6.418  1.00  0.180          H  
ATOM   7268 2HG2 VAL A 482       3.331  13.464   4.843  1.00  0.180          H  
ATOM   7269 3HG2 VAL A 482       2.329  14.917   4.958  1.00  0.180          H  
ATOM   7270  N   ALA A 483      -1.539  12.201   4.994  1.00  0.110          N  
ATOM   7271  CA  ALA A 483      -2.635  11.284   5.202  1.00  0.110          C  
ATOM   7272  C   ALA A 483      -3.092  10.679   3.898  1.00  0.110          C  
ATOM   7273  O   ALA A 483      -3.273   9.469   3.817  1.00  0.100          O  
ATOM   7274  CB  ALA A 483      -3.798  12.007   5.850  1.00  0.150          C  
ATOM   7275  H   ALA A 483      -1.635  13.178   5.285  1.00  0.130          H  
ATOM   7276  HA  ALA A 483      -2.289  10.481   5.844  1.00  0.130          H  
ATOM   7277 1HB  ALA A 483      -4.624  11.322   6.022  1.00  0.180          H  
ATOM   7278 2HB  ALA A 483      -3.479  12.432   6.786  1.00  0.180          H  
ATOM   7279 3HB  ALA A 483      -4.130  12.808   5.191  1.00  0.180          H  
ATOM   7280  N   ALA A 484      -3.204  11.488   2.841  1.00  0.110          N  
ATOM   7281  CA  ALA A 484      -3.668  10.974   1.568  1.00  0.110          C  
ATOM   7282  C   ALA A 484      -2.760   9.885   1.038  1.00  0.110          C  
ATOM   7283  O   ALA A 484      -3.241   8.865   0.539  1.00  0.110          O  
ATOM   7284  CB  ALA A 484      -3.744  12.101   0.555  1.00  0.150          C  
ATOM   7285  H   ALA A 484      -3.041  12.492   2.938  1.00  0.130          H  
ATOM   7286  HA  ALA A 484      -4.663  10.553   1.717  1.00  0.130          H  
ATOM   7287 1HB  ALA A 484      -4.118  11.716  -0.391  1.00  0.180          H  
ATOM   7288 2HB  ALA A 484      -4.414  12.874   0.930  1.00  0.180          H  
ATOM   7289 3HB  ALA A 484      -2.749  12.523   0.411  1.00  0.180          H  
ATOM   7290  N   SER A 485      -1.446  10.065   1.170  1.00  0.100          N  
ATOM   7291  CA  SER A 485      -0.515   9.063   0.690  1.00  0.100          C  
ATOM   7292  C   SER A 485      -0.682   7.770   1.479  1.00  0.110          C  
ATOM   7293  O   SER A 485      -0.803   6.671   0.906  1.00  0.110          O  
ATOM   7294  CB  SER A 485       0.890   9.594   0.818  1.00  0.140          C  
ATOM   7295  OG  SER A 485       1.063  10.697  -0.025  1.00  0.140          O  
ATOM   7296  H   SER A 485      -1.081  10.953   1.537  1.00  0.120          H  
ATOM   7297  HA  SER A 485      -0.720   8.868  -0.363  1.00  0.120          H  
ATOM   7298 1HB  SER A 485       1.072   9.889   1.852  1.00  0.170          H  
ATOM   7299 2HB  SER A 485       1.605   8.818   0.559  1.00  0.170          H  
ATOM   7300  HG  SER A 485       1.103  10.333  -0.942  1.00  0.170          H  
ATOM   7301  N   LEU A 486      -0.816   7.892   2.806  1.00  0.110          N  
ATOM   7302  CA  LEU A 486      -1.020   6.718   3.645  1.00  0.140          C  
ATOM   7303  C   LEU A 486      -2.306   5.971   3.271  1.00  0.140          C  
ATOM   7304  O   LEU A 486      -2.308   4.741   3.101  1.00  0.160          O  
ATOM   7305  CB  LEU A 486      -1.103   7.151   5.120  1.00  0.180          C  
ATOM   7306  CG  LEU A 486       0.194   7.146   5.971  1.00  0.180          C  
ATOM   7307  CD1 LEU A 486       1.343   7.827   5.264  1.00  0.180          C  
ATOM   7308  CD2 LEU A 486      -0.098   7.907   7.224  1.00  0.180          C  
ATOM   7309  H   LEU A 486      -0.719   8.821   3.238  1.00  0.130          H  
ATOM   7310  HA  LEU A 486      -0.174   6.066   3.521  1.00  0.170          H  
ATOM   7311 1HB  LEU A 486      -1.496   8.163   5.144  1.00  0.220          H  
ATOM   7312 2HB  LEU A 486      -1.822   6.505   5.619  1.00  0.220          H  
ATOM   7313  HG  LEU A 486       0.481   6.128   6.208  1.00  0.220          H  
ATOM   7314 1HD1 LEU A 486       2.194   7.804   5.922  1.00  0.220          H  
ATOM   7315 2HD1 LEU A 486       1.591   7.307   4.339  1.00  0.220          H  
ATOM   7316 3HD1 LEU A 486       1.092   8.846   5.039  1.00  0.220          H  
ATOM   7317 1HD2 LEU A 486       0.784   7.937   7.842  1.00  0.220          H  
ATOM   7318 2HD2 LEU A 486      -0.384   8.922   6.959  1.00  0.220          H  
ATOM   7319 3HD2 LEU A 486      -0.906   7.431   7.761  1.00  0.220          H  
ATOM   7320  N   GLU A 487      -3.396   6.735   3.098  1.00  0.110          N  
ATOM   7321  CA  GLU A 487      -4.725   6.216   2.772  1.00  0.100          C  
ATOM   7322  C   GLU A 487      -4.863   5.561   1.404  1.00  0.110          C  
ATOM   7323  O   GLU A 487      -5.559   4.555   1.268  1.00  0.120          O  
ATOM   7324  CB  GLU A 487      -5.761   7.346   2.795  1.00  0.140          C  
ATOM   7325  CG  GLU A 487      -6.104   7.926   4.142  1.00  0.140          C  
ATOM   7326  CD  GLU A 487      -7.040   9.113   4.017  1.00  0.140          C  
ATOM   7327  OE1 GLU A 487      -7.165   9.609   2.922  1.00  0.140          O  
ATOM   7328  OE2 GLU A 487      -7.687   9.463   4.980  1.00  0.140          O  
ATOM   7329  H   GLU A 487      -3.309   7.744   3.247  1.00  0.130          H  
ATOM   7330  HA  GLU A 487      -4.987   5.478   3.532  1.00  0.120          H  
ATOM   7331 1HB  GLU A 487      -5.396   8.162   2.172  1.00  0.170          H  
ATOM   7332 2HB  GLU A 487      -6.686   6.989   2.343  1.00  0.170          H  
ATOM   7333 1HG  GLU A 487      -6.545   7.154   4.746  1.00  0.170          H  
ATOM   7334 2HG  GLU A 487      -5.202   8.236   4.628  1.00  0.170          H  
ATOM   7335  N   LYS A 488      -4.233   6.134   0.379  1.00  0.120          N  
ATOM   7336  CA  LYS A 488      -4.417   5.611  -0.965  1.00  0.120          C  
ATOM   7337  C   LYS A 488      -3.253   4.839  -1.572  1.00  0.130          C  
ATOM   7338  O   LYS A 488      -3.491   3.922  -2.358  1.00  0.130          O  
ATOM   7339  CB  LYS A 488      -4.779   6.764  -1.906  1.00  0.170          C  
ATOM   7340  CG  LYS A 488      -6.066   7.542  -1.531  1.00  0.170          C  
ATOM   7341  CD  LYS A 488      -7.335   6.665  -1.573  1.00  0.170          C  
ATOM   7342  CE  LYS A 488      -8.587   7.488  -1.290  1.00  0.170          C  
ATOM   7343  NZ  LYS A 488      -9.824   6.646  -1.295  1.00  0.170          N  
ATOM   7344  H   LYS A 488      -3.708   7.001   0.530  1.00  0.140          H  
ATOM   7345  HA  LYS A 488      -5.251   4.918  -0.938  1.00  0.140          H  
ATOM   7346 1HB  LYS A 488      -3.955   7.483  -1.914  1.00  0.200          H  
ATOM   7347 2HB  LYS A 488      -4.888   6.385  -2.921  1.00  0.200          H  
ATOM   7348 1HG  LYS A 488      -5.949   7.951  -0.524  1.00  0.200          H  
ATOM   7349 2HG  LYS A 488      -6.190   8.374  -2.222  1.00  0.200          H  
ATOM   7350 1HD  LYS A 488      -7.424   6.187  -2.550  1.00  0.200          H  
ATOM   7351 2HD  LYS A 488      -7.275   5.893  -0.809  1.00  0.200          H  
ATOM   7352 1HE  LYS A 488      -8.485   7.960  -0.312  1.00  0.200          H  
ATOM   7353 2HE  LYS A 488      -8.686   8.263  -2.049  1.00  0.200          H  
ATOM   7354 1HZ  LYS A 488     -10.628   7.227  -1.100  1.00  0.200          H  
ATOM   7355 2HZ  LYS A 488      -9.936   6.211  -2.200  1.00  0.200          H  
ATOM   7356 3HZ  LYS A 488      -9.747   5.930  -0.585  1.00  0.200          H  
ATOM   7357  N   ASN A 489      -2.005   5.195  -1.262  1.00  0.130          N  
ATOM   7358  CA  ASN A 489      -0.896   4.537  -1.930  1.00  0.140          C  
ATOM   7359  C   ASN A 489      -0.085   3.576  -1.053  1.00  0.160          C  
ATOM   7360  O   ASN A 489       0.517   2.643  -1.580  1.00  0.210          O  
ATOM   7361  CB  ASN A 489       0.000   5.589  -2.557  1.00  0.190          C  
ATOM   7362  CG  ASN A 489      -0.696   6.357  -3.674  1.00  0.190          C  
ATOM   7363  OD1 ASN A 489      -1.450   5.758  -4.453  1.00  0.190          O  
ATOM   7364  ND2 ASN A 489      -0.460   7.653  -3.794  1.00  0.190          N  
ATOM   7365  H   ASN A 489      -1.806   5.927  -0.585  1.00  0.160          H  
ATOM   7366  HA  ASN A 489      -1.303   3.933  -2.741  1.00  0.170          H  
ATOM   7367 1HB  ASN A 489       0.335   6.294  -1.789  1.00  0.230          H  
ATOM   7368 2HB  ASN A 489       0.869   5.098  -2.970  1.00  0.230          H  
ATOM   7369 1HD2 ASN A 489      -0.898   8.168  -4.530  1.00  0.230          H  
ATOM   7370 2HD2 ASN A 489       0.178   8.172  -3.178  1.00  0.230          H  
ATOM   7371  N   LEU A 490      -0.050   3.804   0.262  1.00  0.130          N  
ATOM   7372  CA  LEU A 490       0.785   2.976   1.144  1.00  0.200          C  
ATOM   7373  C   LEU A 490       0.055   1.820   1.807  1.00  0.120          C  
ATOM   7374  O   LEU A 490       0.357   0.655   1.564  1.00  0.100          O  
ATOM   7375  CB  LEU A 490       1.288   3.843   2.288  1.00  0.250          C  
ATOM   7376  CG  LEU A 490       2.210   3.235   3.364  1.00  0.250          C  
ATOM   7377  CD1 LEU A 490       3.508   2.816   2.774  1.00  0.250          C  
ATOM   7378  CD2 LEU A 490       2.407   4.263   4.430  1.00  0.250          C  
ATOM   7379  H   LEU A 490      -0.538   4.623   0.632  1.00  0.160          H  
ATOM   7380  HA  LEU A 490       1.614   2.589   0.553  1.00  0.240          H  
ATOM   7381 1HB  LEU A 490       1.782   4.698   1.863  1.00  0.300          H  
ATOM   7382 2HB  LEU A 490       0.431   4.184   2.802  1.00  0.300          H  
ATOM   7383  HG  LEU A 490       1.749   2.349   3.803  1.00  0.300          H  
ATOM   7384 1HD1 LEU A 490       4.118   2.417   3.564  1.00  0.300          H  
ATOM   7385 2HD1 LEU A 490       3.355   2.057   2.008  1.00  0.300          H  
ATOM   7386 3HD1 LEU A 490       3.992   3.687   2.339  1.00  0.300          H  
ATOM   7387 1HD2 LEU A 490       3.042   3.869   5.182  1.00  0.300          H  
ATOM   7388 2HD2 LEU A 490       2.864   5.146   4.008  1.00  0.300          H  
ATOM   7389 3HD2 LEU A 490       1.447   4.521   4.857  1.00  0.300          H  
ATOM   7390  N   ILE A 491      -0.933   2.130   2.643  1.00  0.080          N  
ATOM   7391  CA  ILE A 491      -1.585   1.097   3.426  1.00  0.070          C  
ATOM   7392  C   ILE A 491      -2.287   0.050   2.572  1.00  0.060          C  
ATOM   7393  O   ILE A 491      -2.247  -1.127   2.919  1.00  0.110          O  
ATOM   7394  CB  ILE A 491      -2.443   1.660   4.563  1.00  0.100          C  
ATOM   7395  CG1 ILE A 491      -1.475   2.298   5.588  1.00  0.100          C  
ATOM   7396  CG2 ILE A 491      -3.264   0.527   5.201  1.00  0.100          C  
ATOM   7397  CD1 ILE A 491      -2.121   3.152   6.619  1.00  0.100          C  
ATOM   7398  H   ILE A 491      -1.226   3.105   2.760  1.00  0.100          H  
ATOM   7399  HA  ILE A 491      -0.791   0.581   3.953  1.00  0.080          H  
ATOM   7400  HB  ILE A 491      -3.107   2.445   4.206  1.00  0.120          H  
ATOM   7401 1HG1 ILE A 491      -0.945   1.501   6.093  1.00  0.120          H  
ATOM   7402 2HG1 ILE A 491      -0.752   2.911   5.051  1.00  0.120          H  
ATOM   7403 1HG2 ILE A 491      -3.825   0.922   6.010  1.00  0.120          H  
ATOM   7404 2HG2 ILE A 491      -3.948   0.089   4.479  1.00  0.120          H  
ATOM   7405 3HG2 ILE A 491      -2.600  -0.246   5.576  1.00  0.120          H  
ATOM   7406 1HD1 ILE A 491      -1.356   3.548   7.279  1.00  0.120          H  
ATOM   7407 2HD1 ILE A 491      -2.639   3.977   6.122  1.00  0.120          H  
ATOM   7408 3HD1 ILE A 491      -2.838   2.584   7.209  1.00  0.120          H  
ATOM   7409  N   PRO A 492      -2.999   0.418   1.490  1.00  0.060          N  
ATOM   7410  CA  PRO A 492      -3.642  -0.490   0.566  1.00  0.060          C  
ATOM   7411  C   PRO A 492      -2.668  -1.472  -0.097  1.00  0.070          C  
ATOM   7412  O   PRO A 492      -3.118  -2.423  -0.736  1.00  0.090          O  
ATOM   7413  CB  PRO A 492      -4.276   0.447  -0.463  1.00  0.090          C  
ATOM   7414  CG  PRO A 492      -4.481   1.730   0.273  1.00  0.090          C  
ATOM   7415  CD  PRO A 492      -3.294   1.850   1.173  1.00  0.090          C  
ATOM   7416  HA  PRO A 492      -4.419  -1.043   1.110  1.00  0.070          H  
ATOM   7417 1HB  PRO A 492      -3.598   0.567  -1.325  1.00  0.110          H  
ATOM   7418 2HB  PRO A 492      -5.210   0.014  -0.845  1.00  0.110          H  
ATOM   7419 1HG  PRO A 492      -4.564   2.554  -0.436  1.00  0.110          H  
ATOM   7420 2HG  PRO A 492      -5.426   1.716   0.832  1.00  0.110          H  
ATOM   7421 1HD  PRO A 492      -2.493   2.312   0.586  1.00  0.110          H  
ATOM   7422 2HD  PRO A 492      -3.573   2.440   2.044  1.00  0.110          H  
ATOM   7423  N   LYS A 493      -1.349  -1.218  -0.036  1.00  0.060          N  
ATOM   7424  CA  LYS A 493      -0.405  -2.120  -0.654  1.00  0.060          C  
ATOM   7425  C   LYS A 493       0.581  -2.667   0.377  1.00  0.050          C  
ATOM   7426  O   LYS A 493       1.801  -2.585   0.209  1.00  0.130          O  
ATOM   7427  CB  LYS A 493       0.340  -1.391  -1.767  1.00  0.080          C  
ATOM   7428  CG  LYS A 493      -0.555  -0.926  -2.907  1.00  0.080          C  
ATOM   7429  CD  LYS A 493       0.249  -0.232  -3.999  1.00  0.080          C  
ATOM   7430  CE  LYS A 493      -0.648   0.229  -5.146  1.00  0.080          C  
ATOM   7431  NZ  LYS A 493       0.128   0.912  -6.227  1.00  0.080          N  
ATOM   7432  H   LYS A 493      -0.950  -0.445   0.500  1.00  0.070          H  
ATOM   7433  HA  LYS A 493      -0.944  -2.967  -1.076  1.00  0.070          H  
ATOM   7434 1HB  LYS A 493       0.831  -0.504  -1.348  1.00  0.100          H  
ATOM   7435 2HB  LYS A 493       1.115  -2.035  -2.179  1.00  0.100          H  
ATOM   7436 1HG  LYS A 493      -1.087  -1.781  -3.322  1.00  0.100          H  
ATOM   7437 2HG  LYS A 493      -1.289  -0.221  -2.513  1.00  0.100          H  
ATOM   7438 1HD  LYS A 493       0.753   0.641  -3.566  1.00  0.100          H  
ATOM   7439 2HD  LYS A 493       1.005  -0.913  -4.384  1.00  0.100          H  
ATOM   7440 1HE  LYS A 493      -1.159  -0.634  -5.569  1.00  0.100          H  
ATOM   7441 2HE  LYS A 493      -1.393   0.925  -4.754  1.00  0.100          H  
ATOM   7442 1HZ  LYS A 493      -0.502   1.203  -6.963  1.00  0.100          H  
ATOM   7443 2HZ  LYS A 493       0.595   1.723  -5.845  1.00  0.100          H  
ATOM   7444 3HZ  LYS A 493       0.814   0.275  -6.606  1.00  0.100          H  
ATOM   7445  N   LEU A 494       0.034  -3.285   1.414  1.00  0.080          N  
ATOM   7446  CA  LEU A 494       0.806  -3.957   2.440  1.00  0.050          C  
ATOM   7447  C   LEU A 494       0.446  -5.416   2.319  1.00  0.040          C  
ATOM   7448  O   LEU A 494      -0.691  -5.745   1.978  1.00  0.040          O  
ATOM   7449  CB  LEU A 494       0.485  -3.441   3.854  1.00  0.080          C  
ATOM   7450  CG  LEU A 494       0.742  -1.939   4.142  1.00  0.080          C  
ATOM   7451  CD1 LEU A 494       0.204  -1.616   5.528  1.00  0.080          C  
ATOM   7452  CD2 LEU A 494       2.236  -1.591   4.082  1.00  0.080          C  
ATOM   7453  H   LEU A 494      -0.978  -3.317   1.478  1.00  0.100          H  
ATOM   7454  HA  LEU A 494       1.867  -3.845   2.237  1.00  0.060          H  
ATOM   7455 1HB  LEU A 494      -0.572  -3.622   4.043  1.00  0.100          H  
ATOM   7456 2HB  LEU A 494       1.060  -4.023   4.573  1.00  0.100          H  
ATOM   7457  HG  LEU A 494       0.222  -1.351   3.406  1.00  0.100          H  
ATOM   7458 1HD1 LEU A 494       0.356  -0.566   5.732  1.00  0.100          H  
ATOM   7459 2HD1 LEU A 494      -0.858  -1.841   5.556  1.00  0.100          H  
ATOM   7460 3HD1 LEU A 494       0.723  -2.213   6.274  1.00  0.100          H  
ATOM   7461 1HD2 LEU A 494       2.364  -0.525   4.291  1.00  0.100          H  
ATOM   7462 2HD2 LEU A 494       2.782  -2.172   4.823  1.00  0.100          H  
ATOM   7463 3HD2 LEU A 494       2.622  -1.808   3.086  1.00  0.100          H  
ATOM   7464  N   THR A 495       1.383  -6.291   2.615  1.00  0.050          N  
ATOM   7465  CA  THR A 495       1.100  -7.717   2.554  1.00  0.040          C  
ATOM   7466  C   THR A 495       1.269  -8.444   3.847  1.00  0.040          C  
ATOM   7467  O   THR A 495       1.761  -7.901   4.837  1.00  0.050          O  
ATOM   7468  CB  THR A 495       1.959  -8.420   1.505  1.00  0.060          C  
ATOM   7469  OG1 THR A 495       1.528  -9.802   1.400  1.00  0.060          O  
ATOM   7470  CG2 THR A 495       3.412  -8.351   1.886  1.00  0.060          C  
ATOM   7471  H   THR A 495       2.298  -5.966   2.886  1.00  0.060          H  
ATOM   7472  HA  THR A 495       0.060  -7.841   2.255  1.00  0.050          H  
ATOM   7473  HB  THR A 495       1.816  -7.935   0.541  1.00  0.070          H  
ATOM   7474  HG1 THR A 495       1.917 -10.182   0.593  1.00  0.070          H  
ATOM   7475 1HG2 THR A 495       4.007  -8.855   1.126  1.00  0.070          H  
ATOM   7476 2HG2 THR A 495       3.722  -7.313   1.951  1.00  0.070          H  
ATOM   7477 3HG2 THR A 495       3.576  -8.832   2.840  1.00  0.070          H  
ATOM   7478  N   SER A 496       0.877  -9.710   3.803  1.00  0.030          N  
ATOM   7479  CA  SER A 496       0.971 -10.611   4.933  1.00  0.030          C  
ATOM   7480  C   SER A 496       2.318 -11.308   4.983  1.00  0.020          C  
ATOM   7481  O   SER A 496       2.777 -11.731   6.051  1.00  0.050          O  
ATOM   7482  CB  SER A 496      -0.131 -11.645   4.836  1.00  0.040          C  
ATOM   7483  OG  SER A 496       0.036 -12.448   3.694  1.00  0.040          O  
ATOM   7484  H   SER A 496       0.512 -10.055   2.918  1.00  0.040          H  
ATOM   7485  HA  SER A 496       0.833 -10.028   5.837  1.00  0.040          H  
ATOM   7486 1HB  SER A 496      -0.112 -12.273   5.727  1.00  0.050          H  
ATOM   7487 2HB  SER A 496      -1.100 -11.149   4.807  1.00  0.050          H  
ATOM   7488  HG  SER A 496      -0.674 -13.099   3.728  1.00  0.050          H  
ATOM   7489  N   SER A 497       2.971 -11.396   3.826  1.00  0.010          N  
ATOM   7490  CA  SER A 497       4.247 -12.094   3.702  1.00  0.010          C  
ATOM   7491  C   SER A 497       5.355 -11.136   3.328  1.00  0.010          C  
ATOM   7492  O   SER A 497       5.437 -10.668   2.191  1.00  0.030          O  
ATOM   7493  CB  SER A 497       4.138 -13.181   2.655  1.00  0.010          C  
ATOM   7494  OG  SER A 497       5.373 -13.802   2.441  1.00  0.010          O  
ATOM   7495  H   SER A 497       2.538 -10.999   2.993  1.00  0.010          H  
ATOM   7496  HA  SER A 497       4.494 -12.556   4.660  1.00  0.010          H  
ATOM   7497 1HB  SER A 497       3.408 -13.920   2.983  1.00  0.020          H  
ATOM   7498 2HB  SER A 497       3.775 -12.750   1.723  1.00  0.020          H  
ATOM   7499  HG  SER A 497       5.210 -14.505   1.809  1.00  0.020          H  
ATOM   7500  N   LEU A 498       6.215 -10.854   4.290  1.00  0.030          N  
ATOM   7501  CA  LEU A 498       7.263  -9.881   4.090  1.00  0.030          C  
ATOM   7502  C   LEU A 498       8.608 -10.581   3.898  1.00  0.030          C  
ATOM   7503  O   LEU A 498       8.903 -11.535   4.614  1.00  0.030          O  
ATOM   7504  CB  LEU A 498       7.296  -8.963   5.306  1.00  0.040          C  
ATOM   7505  CG  LEU A 498       5.977  -8.207   5.606  1.00  0.040          C  
ATOM   7506  CD1 LEU A 498       6.125  -7.503   6.886  1.00  0.040          C  
ATOM   7507  CD2 LEU A 498       5.662  -7.209   4.518  1.00  0.040          C  
ATOM   7508  H   LEU A 498       6.100 -11.319   5.180  1.00  0.040          H  
ATOM   7509  HA  LEU A 498       6.998  -9.318   3.209  1.00  0.040          H  
ATOM   7510 1HB  LEU A 498       7.547  -9.557   6.184  1.00  0.050          H  
ATOM   7511 2HB  LEU A 498       8.072  -8.236   5.161  1.00  0.050          H  
ATOM   7512  HG  LEU A 498       5.155  -8.922   5.692  1.00  0.050          H  
ATOM   7513 1HD1 LEU A 498       5.202  -6.983   7.126  1.00  0.050          H  
ATOM   7514 2HD1 LEU A 498       6.338  -8.244   7.641  1.00  0.050          H  
ATOM   7515 3HD1 LEU A 498       6.942  -6.784   6.833  1.00  0.050          H  
ATOM   7516 1HD2 LEU A 498       4.732  -6.693   4.763  1.00  0.050          H  
ATOM   7517 2HD2 LEU A 498       6.465  -6.484   4.438  1.00  0.050          H  
ATOM   7518 3HD2 LEU A 498       5.546  -7.709   3.576  1.00  0.050          H  
ATOM   7519  N   PRO A 499       9.452 -10.118   2.957  1.00  0.040          N  
ATOM   7520  CA  PRO A 499      10.770 -10.662   2.621  1.00  0.040          C  
ATOM   7521  C   PRO A 499      11.871 -10.544   3.675  1.00  0.070          C  
ATOM   7522  O   PRO A 499      12.884 -11.240   3.593  1.00  0.090          O  
ATOM   7523  CB  PRO A 499      11.155  -9.817   1.408  1.00  0.060          C  
ATOM   7524  CG  PRO A 499      10.354  -8.514   1.571  1.00  0.060          C  
ATOM   7525  CD  PRO A 499       9.074  -8.920   2.167  1.00  0.060          C  
ATOM   7526  HA  PRO A 499      10.643 -11.714   2.324  1.00  0.050          H  
ATOM   7527 1HB  PRO A 499      12.240  -9.669   1.392  1.00  0.070          H  
ATOM   7528 2HB  PRO A 499      10.908 -10.368   0.493  1.00  0.070          H  
ATOM   7529 1HG  PRO A 499      10.875  -7.804   2.213  1.00  0.070          H  
ATOM   7530 2HG  PRO A 499      10.201  -8.008   0.619  1.00  0.070          H  
ATOM   7531 1HD  PRO A 499       8.733  -8.085   2.798  1.00  0.070          H  
ATOM   7532 2HD  PRO A 499       8.354  -9.179   1.366  1.00  0.070          H  
ATOM   7533  N   ASP A 500      11.700  -9.617   4.608  1.00  0.080          N  
ATOM   7534  CA  ASP A 500      12.694  -9.319   5.629  1.00  0.110          C  
ATOM   7535  C   ASP A 500      12.057  -8.652   6.823  1.00  0.090          C  
ATOM   7536  O   ASP A 500      11.087  -7.909   6.680  1.00  0.090          O  
ATOM   7537  CB  ASP A 500      13.825  -8.459   5.092  1.00  0.140          C  
ATOM   7538  CG  ASP A 500      15.084  -8.487   6.008  1.00  0.140          C  
ATOM   7539  OD1 ASP A 500      15.093  -9.197   7.015  1.00  0.140          O  
ATOM   7540  OD2 ASP A 500      16.012  -7.807   5.687  1.00  0.140          O  
ATOM   7541  H   ASP A 500      10.838  -9.096   4.628  1.00  0.100          H  
ATOM   7542  HA  ASP A 500      13.126 -10.262   5.968  1.00  0.130          H  
ATOM   7543 1HB  ASP A 500      14.092  -8.816   4.103  1.00  0.170          H  
ATOM   7544 2HB  ASP A 500      13.487  -7.429   4.984  1.00  0.170          H  
ATOM   7545  N   VAL A 501      12.631  -8.858   7.997  1.00  0.080          N  
ATOM   7546  CA  VAL A 501      12.112  -8.193   9.197  1.00  0.070          C  
ATOM   7547  C   VAL A 501      12.232  -6.673   9.085  1.00  0.060          C  
ATOM   7548  O   VAL A 501      11.458  -5.948   9.681  1.00  0.060          O  
ATOM   7549  CB  VAL A 501      12.786  -8.670  10.504  1.00  0.100          C  
ATOM   7550  CG1 VAL A 501      12.541 -10.139  10.693  1.00  0.100          C  
ATOM   7551  CG2 VAL A 501      14.247  -8.370  10.503  1.00  0.100          C  
ATOM   7552  H   VAL A 501      13.480  -9.430   7.987  1.00  0.100          H  
ATOM   7553  HA  VAL A 501      11.052  -8.438   9.284  1.00  0.080          H  
ATOM   7554  HB  VAL A 501      12.325  -8.153  11.334  1.00  0.120          H  
ATOM   7555 1HG1 VAL A 501      12.981 -10.462  11.634  1.00  0.120          H  
ATOM   7556 2HG1 VAL A 501      11.471 -10.310  10.707  1.00  0.120          H  
ATOM   7557 3HG1 VAL A 501      12.986 -10.698   9.874  1.00  0.120          H  
ATOM   7558 1HG2 VAL A 501      14.676  -8.704  11.438  1.00  0.120          H  
ATOM   7559 2HG2 VAL A 501      14.716  -8.894   9.674  1.00  0.120          H  
ATOM   7560 3HG2 VAL A 501      14.410  -7.307  10.399  1.00  0.120          H  
ATOM   7561  N   GLU A 502      13.140  -6.161   8.256  1.00  0.060          N  
ATOM   7562  CA  GLU A 502      13.258  -4.717   8.076  1.00  0.050          C  
ATOM   7563  C   GLU A 502      11.938  -4.123   7.569  1.00  0.050          C  
ATOM   7564  O   GLU A 502      11.592  -2.978   7.876  1.00  0.060          O  
ATOM   7565  CB  GLU A 502      14.330  -4.381   7.032  1.00  0.070          C  
ATOM   7566  CG  GLU A 502      15.771  -4.686   7.412  1.00  0.070          C  
ATOM   7567  CD  GLU A 502      16.713  -4.315   6.308  1.00  0.070          C  
ATOM   7568  OE1 GLU A 502      16.233  -3.853   5.317  1.00  0.070          O  
ATOM   7569  OE2 GLU A 502      17.888  -4.530   6.432  1.00  0.070          O  
ATOM   7570  H   GLU A 502      13.795  -6.775   7.782  1.00  0.070          H  
ATOM   7571  HA  GLU A 502      13.511  -4.256   9.034  1.00  0.060          H  
ATOM   7572 1HB  GLU A 502      14.114  -4.927   6.111  1.00  0.090          H  
ATOM   7573 2HB  GLU A 502      14.275  -3.316   6.795  1.00  0.090          H  
ATOM   7574 1HG  GLU A 502      16.028  -4.112   8.296  1.00  0.090          H  
ATOM   7575 2HG  GLU A 502      15.873  -5.748   7.647  1.00  0.090          H  
ATOM   7576  N   ALA A 503      11.188  -4.909   6.782  1.00  0.050          N  
ATOM   7577  CA  ALA A 503       9.926  -4.494   6.192  1.00  0.050          C  
ATOM   7578  C   ALA A 503       8.879  -4.161   7.269  1.00  0.050          C  
ATOM   7579  O   ALA A 503       7.905  -3.445   7.005  1.00  0.060          O  
ATOM   7580  CB  ALA A 503       9.405  -5.569   5.267  1.00  0.070          C  
ATOM   7581  H   ALA A 503      11.484  -5.868   6.588  1.00  0.060          H  
ATOM   7582  HA  ALA A 503      10.117  -3.611   5.599  1.00  0.060          H  
ATOM   7583 1HB  ALA A 503       8.483  -5.230   4.802  1.00  0.080          H  
ATOM   7584 2HB  ALA A 503      10.145  -5.779   4.495  1.00  0.080          H  
ATOM   7585 3HB  ALA A 503       9.222  -6.455   5.850  1.00  0.080          H  
ATOM   7586  N   LEU A 504       9.052  -4.716   8.472  1.00  0.060          N  
ATOM   7587  CA  LEU A 504       8.142  -4.532   9.588  1.00  0.070          C  
ATOM   7588  C   LEU A 504       8.374  -3.280  10.416  1.00  0.090          C  
ATOM   7589  O   LEU A 504       7.584  -3.002  11.319  1.00  0.100          O  
ATOM   7590  CB  LEU A 504       8.262  -5.711  10.557  1.00  0.090          C  
ATOM   7591  CG  LEU A 504       7.780  -7.068  10.165  1.00  0.090          C  
ATOM   7592  CD1 LEU A 504       8.274  -8.040  11.218  1.00  0.090          C  
ATOM   7593  CD2 LEU A 504       6.234  -7.073  10.156  1.00  0.090          C  
ATOM   7594  H   LEU A 504       9.897  -5.263   8.654  1.00  0.070          H  
ATOM   7595  HA  LEU A 504       7.139  -4.482   9.182  1.00  0.080          H  
ATOM   7596 1HB  LEU A 504       9.299  -5.835  10.763  1.00  0.110          H  
ATOM   7597 2HB  LEU A 504       7.789  -5.452  11.468  1.00  0.110          H  
ATOM   7598  HG  LEU A 504       8.177  -7.356   9.191  1.00  0.110          H  
ATOM   7599 1HD1 LEU A 504       7.938  -9.033  10.978  1.00  0.110          H  
ATOM   7600 2HD1 LEU A 504       9.364  -8.020  11.234  1.00  0.110          H  
ATOM   7601 3HD1 LEU A 504       7.893  -7.758  12.198  1.00  0.110          H  
ATOM   7602 1HD2 LEU A 504       5.863  -8.057   9.920  1.00  0.110          H  
ATOM   7603 2HD2 LEU A 504       5.867  -6.791  11.116  1.00  0.110          H  
ATOM   7604 3HD2 LEU A 504       5.864  -6.374   9.431  1.00  0.110          H  
ATOM   7605  N   ARG A 505       9.417  -2.486  10.133  1.00  0.090          N  
ATOM   7606  CA  ARG A 505       9.680  -1.295  10.962  1.00  0.110          C  
ATOM   7607  C   ARG A 505       8.450  -0.374  10.972  1.00  0.120          C  
ATOM   7608  O   ARG A 505       8.082   0.188  12.010  1.00  0.120          O  
ATOM   7609  CB  ARG A 505      10.923  -0.580  10.485  1.00  0.150          C  
ATOM   7610  CG  ARG A 505      12.220  -1.294  10.790  1.00  0.150          C  
ATOM   7611  CD  ARG A 505      13.350  -0.588  10.159  1.00  0.150          C  
ATOM   7612  NE  ARG A 505      14.638  -1.161  10.507  1.00  0.150          N  
ATOM   7613  CZ  ARG A 505      15.762  -0.956   9.794  1.00  0.150          C  
ATOM   7614  NH1 ARG A 505      15.729  -0.199   8.715  1.00  0.150          N  
ATOM   7615  NH2 ARG A 505      16.908  -1.504  10.147  1.00  0.150          N  
ATOM   7616  H   ARG A 505      10.047  -2.722   9.355  1.00  0.110          H  
ATOM   7617  HA  ARG A 505       9.868  -1.623  11.984  1.00  0.130          H  
ATOM   7618 1HB  ARG A 505      10.906  -0.495   9.427  1.00  0.180          H  
ATOM   7619 2HB  ARG A 505      10.965   0.426  10.894  1.00  0.180          H  
ATOM   7620 1HG  ARG A 505      12.381  -1.371  11.859  1.00  0.180          H  
ATOM   7621 2HG  ARG A 505      12.179  -2.295  10.367  1.00  0.180          H  
ATOM   7622 1HD  ARG A 505      13.219  -0.678   9.080  1.00  0.180          H  
ATOM   7623 2HD  ARG A 505      13.348   0.461  10.427  1.00  0.180          H  
ATOM   7624  HE  ARG A 505      14.704  -1.720  11.378  1.00  0.180          H  
ATOM   7625 1HH1 ARG A 505      14.863   0.279   8.425  1.00  0.180          H  
ATOM   7626 2HH1 ARG A 505      16.565  -0.058   8.169  1.00  0.180          H  
ATOM   7627 1HH2 ARG A 505      16.990  -2.125  10.957  1.00  0.180          H  
ATOM   7628 2HH2 ARG A 505      17.738  -1.331   9.585  1.00  0.180          H  
ATOM   7629  N   PHE A 506       7.765  -0.313   9.837  1.00  0.120          N  
ATOM   7630  CA  PHE A 506       6.524   0.402   9.618  1.00  0.130          C  
ATOM   7631  C   PHE A 506       5.489   0.161  10.708  1.00  0.130          C  
ATOM   7632  O   PHE A 506       4.794   1.091  11.135  1.00  0.170          O  
ATOM   7633  CB  PHE A 506       5.942  -0.027   8.271  1.00  0.180          C  
ATOM   7634  CG  PHE A 506       4.578   0.469   8.010  1.00  0.180          C  
ATOM   7635  CD1 PHE A 506       4.338   1.776   7.660  1.00  0.180          C  
ATOM   7636  CD2 PHE A 506       3.510  -0.404   8.117  1.00  0.180          C  
ATOM   7637  CE1 PHE A 506       3.062   2.193   7.438  1.00  0.180          C  
ATOM   7638  CE2 PHE A 506       2.246   0.013   7.888  1.00  0.180          C  
ATOM   7639  CZ  PHE A 506       2.014   1.318   7.546  1.00  0.180          C  
ATOM   7640  H   PHE A 506       8.180  -0.757   9.024  1.00  0.140          H  
ATOM   7641  HA  PHE A 506       6.751   1.468   9.587  1.00  0.160          H  
ATOM   7642 1HB  PHE A 506       6.592   0.330   7.473  1.00  0.210          H  
ATOM   7643 2HB  PHE A 506       5.931  -1.116   8.214  1.00  0.210          H  
ATOM   7644  HD1 PHE A 506       5.173   2.476   7.578  1.00  0.210          H  
ATOM   7645  HD2 PHE A 506       3.695  -1.439   8.394  1.00  0.210          H  
ATOM   7646  HE1 PHE A 506       2.872   3.224   7.185  1.00  0.210          H  
ATOM   7647  HE2 PHE A 506       1.422  -0.690   7.985  1.00  0.210          H  
ATOM   7648  HZ  PHE A 506       1.004   1.661   7.366  1.00  0.210          H  
ATOM   7649  N   TYR A 507       5.355  -1.092  11.167  1.00  0.090          N  
ATOM   7650  CA  TYR A 507       4.323  -1.406  12.136  1.00  0.070          C  
ATOM   7651  C   TYR A 507       4.702  -0.978  13.553  1.00  0.060          C  
ATOM   7652  O   TYR A 507       3.891  -1.097  14.476  1.00  0.070          O  
ATOM   7653  CB  TYR A 507       3.985  -2.887  12.102  1.00  0.110          C  
ATOM   7654  CG  TYR A 507       3.289  -3.347  10.846  1.00  0.110          C  
ATOM   7655  CD1 TYR A 507       4.019  -4.010   9.897  1.00  0.110          C  
ATOM   7656  CD2 TYR A 507       1.934  -3.113  10.642  1.00  0.110          C  
ATOM   7657  CE1 TYR A 507       3.423  -4.443   8.741  1.00  0.110          C  
ATOM   7658  CE2 TYR A 507       1.327  -3.545   9.487  1.00  0.110          C  
ATOM   7659  CZ  TYR A 507       2.072  -4.211   8.534  1.00  0.110          C  
ATOM   7660  OH  TYR A 507       1.491  -4.647   7.378  1.00  0.110          O  
ATOM   7661  H   TYR A 507       5.984  -1.839  10.866  1.00  0.110          H  
ATOM   7662  HA  TYR A 507       3.440  -0.858  11.856  1.00  0.080          H  
ATOM   7663 1HB  TYR A 507       4.897  -3.423  12.173  1.00  0.130          H  
ATOM   7664 2HB  TYR A 507       3.372  -3.153  12.961  1.00  0.130          H  
ATOM   7665  HD1 TYR A 507       5.073  -4.188  10.066  1.00  0.130          H  
ATOM   7666  HD2 TYR A 507       1.350  -2.589  11.390  1.00  0.130          H  
ATOM   7667  HE1 TYR A 507       4.014  -4.969   7.989  1.00  0.130          H  
ATOM   7668  HE2 TYR A 507       0.264  -3.358   9.329  1.00  0.130          H  
ATOM   7669  HH  TYR A 507       2.146  -5.104   6.844  1.00  0.130          H  
ATOM   7670  N   LEU A 508       5.939  -0.513  13.755  1.00  0.080          N  
ATOM   7671  CA  LEU A 508       6.309  -0.008  15.061  1.00  0.080          C  
ATOM   7672  C   LEU A 508       6.239   1.495  15.044  1.00  0.050          C  
ATOM   7673  O   LEU A 508       5.808   2.096  16.028  1.00  0.060          O  
ATOM   7674  CB  LEU A 508       7.739  -0.318  15.489  1.00  0.110          C  
ATOM   7675  CG  LEU A 508       8.190  -1.720  15.652  1.00  0.110          C  
ATOM   7676  CD1 LEU A 508       9.673  -1.625  16.052  1.00  0.110          C  
ATOM   7677  CD2 LEU A 508       7.329  -2.465  16.709  1.00  0.110          C  
ATOM   7678  H   LEU A 508       6.603  -0.428  12.986  1.00  0.100          H  
ATOM   7679  HA  LEU A 508       5.609  -0.373  15.806  1.00  0.100          H  
ATOM   7680 1HB  LEU A 508       8.403   0.142  14.753  1.00  0.130          H  
ATOM   7681 2HB  LEU A 508       7.908   0.180  16.440  1.00  0.130          H  
ATOM   7682  HG  LEU A 508       8.117  -2.249  14.700  1.00  0.130          H  
ATOM   7683 1HD1 LEU A 508      10.094  -2.590  16.189  1.00  0.130          H  
ATOM   7684 2HD1 LEU A 508      10.218  -1.100  15.268  1.00  0.130          H  
ATOM   7685 3HD1 LEU A 508       9.765  -1.073  16.982  1.00  0.130          H  
ATOM   7686 1HD2 LEU A 508       7.681  -3.481  16.836  1.00  0.130          H  
ATOM   7687 2HD2 LEU A 508       7.379  -1.955  17.660  1.00  0.130          H  
ATOM   7688 3HD2 LEU A 508       6.295  -2.497  16.377  1.00  0.130          H  
ATOM   7689  N   THR A 509       6.655   2.119  13.924  1.00  0.020          N  
ATOM   7690  CA  THR A 509       6.736   3.574  13.881  1.00  0.020          C  
ATOM   7691  C   THR A 509       5.495   4.304  13.402  1.00  0.030          C  
ATOM   7692  O   THR A 509       5.215   5.387  13.914  1.00  0.030          O  
ATOM   7693  CB  THR A 509       7.901   4.026  12.980  1.00  0.030          C  
ATOM   7694  OG1 THR A 509       7.680   3.574  11.641  1.00  0.030          O  
ATOM   7695  CG2 THR A 509       9.176   3.447  13.488  1.00  0.030          C  
ATOM   7696  H   THR A 509       6.996   1.571  13.129  1.00  0.020          H  
ATOM   7697  HA  THR A 509       6.938   3.925  14.891  1.00  0.020          H  
ATOM   7698  HB  THR A 509       7.969   5.106  12.982  1.00  0.030          H  
ATOM   7699  HG1 THR A 509       8.332   3.974  11.057  1.00  0.030          H  
ATOM   7700 1HG2 THR A 509       9.998   3.763  12.860  1.00  0.030          H  
ATOM   7701 2HG2 THR A 509       9.342   3.798  14.501  1.00  0.030          H  
ATOM   7702 3HG2 THR A 509       9.120   2.361  13.482  1.00  0.030          H  
ATOM   7703  N   LEU A 510       4.645   3.715  12.543  1.00  0.030          N  
ATOM   7704  CA  LEU A 510       3.502   4.512  12.113  1.00  0.040          C  
ATOM   7705  C   LEU A 510       2.608   4.976  13.274  1.00  0.050          C  
ATOM   7706  O   LEU A 510       2.147   6.109  13.235  1.00  0.060          O  
ATOM   7707  CB  LEU A 510       2.627   3.851  11.024  1.00  0.050          C  
ATOM   7708  CG  LEU A 510       1.416   4.772  10.535  1.00  0.050          C  
ATOM   7709  CD1 LEU A 510       1.926   6.074   9.912  1.00  0.050          C  
ATOM   7710  CD2 LEU A 510       0.537   4.041   9.545  1.00  0.050          C  
ATOM   7711  H   LEU A 510       4.838   2.800  12.120  1.00  0.040          H  
ATOM   7712  HA  LEU A 510       3.926   5.401  11.660  1.00  0.050          H  
ATOM   7713 1HB  LEU A 510       3.257   3.621  10.165  1.00  0.060          H  
ATOM   7714 2HB  LEU A 510       2.214   2.925  11.388  1.00  0.060          H  
ATOM   7715  HG  LEU A 510       0.830   5.033  11.387  1.00  0.060          H  
ATOM   7716 1HD1 LEU A 510       1.066   6.662   9.637  1.00  0.060          H  
ATOM   7717 2HD1 LEU A 510       2.515   6.644  10.615  1.00  0.060          H  
ATOM   7718 3HD1 LEU A 510       2.527   5.857   9.031  1.00  0.060          H  
ATOM   7719 1HD2 LEU A 510      -0.294   4.684   9.255  1.00  0.060          H  
ATOM   7720 2HD2 LEU A 510       1.102   3.784   8.676  1.00  0.060          H  
ATOM   7721 3HD2 LEU A 510       0.154   3.161  10.006  1.00  0.060          H  
ATOM   7722  N   PRO A 511       2.350   4.185  14.340  1.00  0.050          N  
ATOM   7723  CA  PRO A 511       1.538   4.564  15.484  1.00  0.050          C  
ATOM   7724  C   PRO A 511       2.006   5.834  16.194  1.00  0.070          C  
ATOM   7725  O   PRO A 511       1.239   6.426  16.954  1.00  0.060          O  
ATOM   7726  CB  PRO A 511       1.661   3.362  16.389  1.00  0.080          C  
ATOM   7727  CG  PRO A 511       1.929   2.207  15.439  1.00  0.080          C  
ATOM   7728  CD  PRO A 511       2.781   2.771  14.388  1.00  0.080          C  
ATOM   7729  HA  PRO A 511       0.494   4.664  15.171  1.00  0.060          H  
ATOM   7730 1HB  PRO A 511       2.486   3.525  17.110  1.00  0.090          H  
ATOM   7731 2HB  PRO A 511       0.743   3.286  16.972  1.00  0.090          H  
ATOM   7732 1HG  PRO A 511       2.439   1.378  15.957  1.00  0.090          H  
ATOM   7733 2HG  PRO A 511       0.985   1.819  15.051  1.00  0.090          H  
ATOM   7734 1HD  PRO A 511       3.784   2.687  14.752  1.00  0.090          H  
ATOM   7735 2HD  PRO A 511       2.619   2.244  13.456  1.00  0.090          H  
ATOM   7736  N   GLU A 512       3.261   6.253  15.975  1.00  0.080          N  
ATOM   7737  CA  GLU A 512       3.766   7.450  16.618  1.00  0.100          C  
ATOM   7738  C   GLU A 512       3.451   8.690  15.798  1.00  0.110          C  
ATOM   7739  O   GLU A 512       3.774   9.804  16.217  1.00  0.130          O  
ATOM   7740  CB  GLU A 512       5.272   7.337  16.862  1.00  0.130          C  
ATOM   7741  CG  GLU A 512       5.620   6.225  17.804  1.00  0.130          C  
ATOM   7742  CD  GLU A 512       5.003   6.458  19.148  1.00  0.130          C  
ATOM   7743  OE1 GLU A 512       5.223   7.501  19.720  1.00  0.130          O  
ATOM   7744  OE2 GLU A 512       4.270   5.610  19.580  1.00  0.130          O  
ATOM   7745  H   GLU A 512       3.890   5.773  15.328  1.00  0.100          H  
ATOM   7746  HA  GLU A 512       3.270   7.557  17.583  1.00  0.120          H  
ATOM   7747 1HB  GLU A 512       5.787   7.160  15.916  1.00  0.160          H  
ATOM   7748 2HB  GLU A 512       5.647   8.267  17.277  1.00  0.160          H  
ATOM   7749 1HG  GLU A 512       5.260   5.275  17.399  1.00  0.160          H  
ATOM   7750 2HG  GLU A 512       6.705   6.163  17.906  1.00  0.160          H  
ATOM   7751  N   CYS A 513       2.802   8.496  14.651  1.00  0.100          N  
ATOM   7752  CA  CYS A 513       2.397   9.573  13.788  1.00  0.120          C  
ATOM   7753  C   CYS A 513       1.052  10.087  14.277  1.00  0.080          C  
ATOM   7754  O   CYS A 513       0.088   9.329  14.250  1.00  0.080          O  
ATOM   7755  CB  CYS A 513       2.249   9.102  12.346  1.00  0.160          C  
ATOM   7756  SG  CYS A 513       1.782  10.407  11.179  1.00  0.160          S  
ATOM   7757  H   CYS A 513       2.584   7.541  14.355  1.00  0.120          H  
ATOM   7758  HA  CYS A 513       3.143  10.323  13.820  1.00  0.140          H  
ATOM   7759 1HB  CYS A 513       3.176   8.647  12.015  1.00  0.190          H  
ATOM   7760 2HB  CYS A 513       1.490   8.329  12.298  1.00  0.190          H  
ATOM   7761  HG  CYS A 513       1.802   9.627  10.106  1.00  0.190          H  
ATOM   7762  N   PRO A 514       0.912  11.371  14.676  1.00  0.140          N  
ATOM   7763  CA  PRO A 514      -0.312  11.973  15.196  1.00  0.110          C  
ATOM   7764  C   PRO A 514      -1.556  11.706  14.341  1.00  0.110          C  
ATOM   7765  O   PRO A 514      -2.655  11.637  14.884  1.00  0.110          O  
ATOM   7766  CB  PRO A 514       0.039  13.463  15.243  1.00  0.170          C  
ATOM   7767  CG  PRO A 514       1.532  13.482  15.477  1.00  0.170          C  
ATOM   7768  CD  PRO A 514       2.077  12.284  14.713  1.00  0.170          C  
ATOM   7769  HA  PRO A 514      -0.476  11.594  16.215  1.00  0.130          H  
ATOM   7770 1HB  PRO A 514      -0.292  13.973  14.337  1.00  0.200          H  
ATOM   7771 2HB  PRO A 514      -0.507  13.937  16.071  1.00  0.200          H  
ATOM   7772 1HG  PRO A 514       1.957  14.434  15.120  1.00  0.200          H  
ATOM   7773 2HG  PRO A 514       1.738  13.428  16.555  1.00  0.200          H  
ATOM   7774 1HD  PRO A 514       2.431  12.560  13.722  1.00  0.200          H  
ATOM   7775 2HD  PRO A 514       2.864  11.852  15.317  1.00  0.200          H  
ATOM   7776  N   LEU A 515      -1.419  11.515  13.016  1.00  0.110          N  
ATOM   7777  CA  LEU A 515      -2.590  11.234  12.183  1.00  0.110          C  
ATOM   7778  C   LEU A 515      -3.370  10.047  12.723  1.00  0.100          C  
ATOM   7779  O   LEU A 515      -4.591   9.989  12.607  1.00  0.100          O  
ATOM   7780  CB  LEU A 515      -2.209  10.845  10.743  1.00  0.150          C  
ATOM   7781  CG  LEU A 515      -1.613  11.903   9.837  1.00  0.150          C  
ATOM   7782  CD1 LEU A 515      -1.189  11.256   8.566  1.00  0.150          C  
ATOM   7783  CD2 LEU A 515      -2.603  13.023   9.573  1.00  0.150          C  
ATOM   7784  H   LEU A 515      -0.524  11.595  12.555  1.00  0.130          H  
ATOM   7785  HA  LEU A 515      -3.246  12.100  12.193  1.00  0.130          H  
ATOM   7786 1HB  LEU A 515      -1.486  10.031  10.805  1.00  0.180          H  
ATOM   7787 2HB  LEU A 515      -3.098  10.457  10.249  1.00  0.180          H  
ATOM   7788  HG  LEU A 515      -0.771  12.287  10.275  1.00  0.180          H  
ATOM   7789 1HD1 LEU A 515      -0.744  12.004   7.917  1.00  0.180          H  
ATOM   7790 2HD1 LEU A 515      -0.463  10.478   8.779  1.00  0.180          H  
ATOM   7791 3HD1 LEU A 515      -2.051  10.825   8.088  1.00  0.180          H  
ATOM   7792 1HD2 LEU A 515      -2.142  13.765   8.911  1.00  0.180          H  
ATOM   7793 2HD2 LEU A 515      -3.487  12.618   9.099  1.00  0.180          H  
ATOM   7794 3HD2 LEU A 515      -2.885  13.510  10.501  1.00  0.180          H  
ATOM   7795  N   MET A 516      -2.664   9.073  13.295  1.00  0.090          N  
ATOM   7796  CA  MET A 516      -3.248   7.838  13.779  1.00  0.090          C  
ATOM   7797  C   MET A 516      -4.286   8.088  14.857  1.00  0.080          C  
ATOM   7798  O   MET A 516      -5.257   7.347  14.964  1.00  0.080          O  
ATOM   7799  CB  MET A 516      -2.119   6.973  14.327  1.00  0.130          C  
ATOM   7800  CG  MET A 516      -1.162   6.511  13.253  1.00  0.130          C  
ATOM   7801  SD  MET A 516      -1.854   5.431  12.058  1.00  0.130          S  
ATOM   7802  CE  MET A 516      -1.846   3.876  12.888  1.00  0.130          C  
ATOM   7803  H   MET A 516      -1.655   9.191  13.435  1.00  0.110          H  
ATOM   7804  HA  MET A 516      -3.740   7.334  12.949  1.00  0.110          H  
ATOM   7805 1HB  MET A 516      -1.547   7.537  15.067  1.00  0.150          H  
ATOM   7806 2HB  MET A 516      -2.533   6.109  14.831  1.00  0.150          H  
ATOM   7807 1HG  MET A 516      -0.779   7.380  12.728  1.00  0.150          H  
ATOM   7808 2HG  MET A 516      -0.330   6.032  13.701  1.00  0.150          H  
ATOM   7809 1HE  MET A 516      -2.248   3.126  12.230  1.00  0.150          H  
ATOM   7810 2HE  MET A 516      -0.819   3.605  13.153  1.00  0.150          H  
ATOM   7811 3HE  MET A 516      -2.442   3.934  13.765  1.00  0.150          H  
ATOM   7812  N   SER A 517      -4.090   9.137  15.664  1.00  0.080          N  
ATOM   7813  CA  SER A 517      -4.970   9.459  16.778  1.00  0.080          C  
ATOM   7814  C   SER A 517      -6.126  10.366  16.369  1.00  0.040          C  
ATOM   7815  O   SER A 517      -6.971  10.726  17.192  1.00  0.040          O  
ATOM   7816  CB  SER A 517      -4.178  10.138  17.880  1.00  0.110          C  
ATOM   7817  OG  SER A 517      -3.200   9.282  18.417  1.00  0.110          O  
ATOM   7818  H   SER A 517      -3.305   9.769  15.513  1.00  0.100          H  
ATOM   7819  HA  SER A 517      -5.379   8.532  17.171  1.00  0.100          H  
ATOM   7820 1HB  SER A 517      -3.701  11.032  17.476  1.00  0.130          H  
ATOM   7821 2HB  SER A 517      -4.859  10.455  18.669  1.00  0.130          H  
ATOM   7822  HG  SER A 517      -2.790   9.773  19.131  1.00  0.130          H  
ATOM   7823  N   ASP A 518      -6.145  10.792  15.113  1.00  0.030          N  
ATOM   7824  CA  ASP A 518      -7.173  11.683  14.617  1.00  0.070          C  
ATOM   7825  C   ASP A 518      -8.375  10.844  14.264  1.00  0.080          C  
ATOM   7826  O   ASP A 518      -8.297  10.001  13.373  1.00  0.120          O  
ATOM   7827  CB  ASP A 518      -6.676  12.506  13.423  1.00  0.080          C  
ATOM   7828  CG  ASP A 518      -7.703  13.537  12.902  1.00  0.080          C  
ATOM   7829  OD1 ASP A 518      -8.900  13.353  13.143  1.00  0.080          O  
ATOM   7830  OD2 ASP A 518      -7.298  14.490  12.274  1.00  0.080          O  
ATOM   7831  H   ASP A 518      -5.450  10.451  14.443  1.00  0.040          H  
ATOM   7832  HA  ASP A 518      -7.454  12.374  15.411  1.00  0.080          H  
ATOM   7833 1HB  ASP A 518      -5.755  13.026  13.705  1.00  0.100          H  
ATOM   7834 2HB  ASP A 518      -6.415  11.827  12.612  1.00  0.100          H  
ATOM   7835  N   SER A 519      -9.485  11.018  14.976  1.00  0.060          N  
ATOM   7836  CA  SER A 519     -10.631  10.144  14.776  1.00  0.060          C  
ATOM   7837  C   SER A 519     -11.159  10.168  13.348  1.00  0.120          C  
ATOM   7838  O   SER A 519     -11.739   9.182  12.882  1.00  0.180          O  
ATOM   7839  CB  SER A 519     -11.736  10.491  15.755  1.00  0.080          C  
ATOM   7840  OG  SER A 519     -12.265  11.761  15.495  1.00  0.080          O  
ATOM   7841  H   SER A 519      -9.520  11.744  15.679  1.00  0.070          H  
ATOM   7842  HA  SER A 519     -10.311   9.141  14.991  1.00  0.070          H  
ATOM   7843 1HB  SER A 519     -12.526   9.740  15.689  1.00  0.100          H  
ATOM   7844 2HB  SER A 519     -11.340  10.457  16.769  1.00  0.100          H  
ATOM   7845  HG  SER A 519     -12.955  11.899  16.153  1.00  0.100          H  
ATOM   7846  N   ASN A 520     -10.855  11.227  12.593  1.00  0.200          N  
ATOM   7847  CA  ASN A 520     -11.298  11.339  11.213  1.00  0.310          C  
ATOM   7848  C   ASN A 520     -10.584  10.318  10.342  1.00  0.310          C  
ATOM   7849  O   ASN A 520     -11.054   9.972   9.258  1.00  0.540          O  
ATOM   7850  CB  ASN A 520     -11.029  12.728  10.682  1.00  0.390          C  
ATOM   7851  CG  ASN A 520     -11.928  13.755  11.269  1.00  0.390          C  
ATOM   7852  OD1 ASN A 520     -13.108  13.881  10.904  1.00  0.390          O  
ATOM   7853  ND2 ASN A 520     -11.393  14.497  12.200  1.00  0.390          N  
ATOM   7854  H   ASN A 520     -10.298  11.993  13.006  1.00  0.240          H  
ATOM   7855  HA  ASN A 520     -12.368  11.133  11.168  1.00  0.370          H  
ATOM   7856 1HB  ASN A 520      -9.993  13.000  10.890  1.00  0.470          H  
ATOM   7857 2HB  ASN A 520     -11.150  12.730   9.600  1.00  0.470          H  
ATOM   7858 1HD2 ASN A 520     -11.927  15.207  12.652  1.00  0.470          H  
ATOM   7859 2HD2 ASN A 520     -10.421  14.326  12.480  1.00  0.470          H  
ATOM   7860  N   ASN A 521      -9.410   9.883  10.797  1.00  0.140          N  
ATOM   7861  CA  ASN A 521      -8.590   8.953  10.073  1.00  0.260          C  
ATOM   7862  C   ASN A 521      -8.688   7.550  10.680  1.00  0.250          C  
ATOM   7863  O   ASN A 521      -8.031   6.610  10.215  1.00  0.220          O  
ATOM   7864  CB  ASN A 521      -7.150   9.443  10.062  1.00  0.320          C  
ATOM   7865  CG  ASN A 521      -6.967  10.757   9.302  1.00  0.320          C  
ATOM   7866  OD1 ASN A 521      -7.649  11.068   8.318  1.00  0.320          O  
ATOM   7867  ND2 ASN A 521      -6.033  11.542   9.756  1.00  0.320          N  
ATOM   7868  H   ASN A 521      -9.090  10.166  11.724  1.00  0.170          H  
ATOM   7869  HA  ASN A 521      -8.952   8.897   9.047  1.00  0.310          H  
ATOM   7870 1HB  ASN A 521      -6.810   9.584  11.092  1.00  0.380          H  
ATOM   7871 2HB  ASN A 521      -6.528   8.688   9.614  1.00  0.380          H  
ATOM   7872 1HD2 ASN A 521      -5.880  12.426   9.314  1.00  0.380          H  
ATOM   7873 2HD2 ASN A 521      -5.476  11.258  10.549  1.00  0.380          H  
ATOM   7874  N   PHE A 522      -9.563   7.325  11.673  1.00  0.290          N  
ATOM   7875  CA  PHE A 522      -9.580   5.982  12.236  1.00  0.220          C  
ATOM   7876  C   PHE A 522      -9.994   4.971  11.193  1.00  0.170          C  
ATOM   7877  O   PHE A 522      -9.376   3.922  11.032  1.00  0.090          O  
ATOM   7878  CB  PHE A 522     -10.507   5.843  13.448  1.00  0.340          C  
ATOM   7879  CG  PHE A 522     -10.005   6.430  14.766  1.00  0.340          C  
ATOM   7880  CD1 PHE A 522      -8.667   6.827  14.990  1.00  0.340          C  
ATOM   7881  CD2 PHE A 522     -10.893   6.554  15.826  1.00  0.340          C  
ATOM   7882  CE1 PHE A 522      -8.288   7.316  16.204  1.00  0.340          C  
ATOM   7883  CE2 PHE A 522     -10.486   7.053  17.046  1.00  0.340          C  
ATOM   7884  CZ  PHE A 522      -9.179   7.433  17.227  1.00  0.340          C  
ATOM   7885  H   PHE A 522     -10.182   8.056  12.040  1.00  0.350          H  
ATOM   7886  HA  PHE A 522      -8.578   5.731  12.535  1.00  0.260          H  
ATOM   7887 1HB  PHE A 522     -11.456   6.332  13.214  1.00  0.400          H  
ATOM   7888 2HB  PHE A 522     -10.722   4.787  13.610  1.00  0.400          H  
ATOM   7889  HD1 PHE A 522      -7.903   6.765  14.216  1.00  0.400          H  
ATOM   7890  HD2 PHE A 522     -11.920   6.248  15.684  1.00  0.400          H  
ATOM   7891  HE1 PHE A 522      -7.262   7.611  16.352  1.00  0.400          H  
ATOM   7892  HE2 PHE A 522     -11.193   7.143  17.871  1.00  0.400          H  
ATOM   7893  HZ  PHE A 522      -8.841   7.826  18.189  1.00  0.400          H  
ATOM   7894  N   THR A 523     -10.969   5.316  10.379  1.00  0.270          N  
ATOM   7895  CA  THR A 523     -11.467   4.381   9.402  1.00  0.330          C  
ATOM   7896  C   THR A 523     -10.725   4.437   8.075  1.00  0.270          C  
ATOM   7897  O   THR A 523     -11.091   3.721   7.146  1.00  0.470          O  
ATOM   7898  CB  THR A 523     -12.969   4.615   9.189  1.00  0.440          C  
ATOM   7899  OG1 THR A 523     -13.180   5.955   8.729  1.00  0.440          O  
ATOM   7900  CG2 THR A 523     -13.712   4.414  10.526  1.00  0.440          C  
ATOM   7901  H   THR A 523     -11.435   6.211  10.464  1.00  0.320          H  
ATOM   7902  HA  THR A 523     -11.341   3.374   9.792  1.00  0.400          H  
ATOM   7903  HB  THR A 523     -13.350   3.918   8.450  1.00  0.530          H  
ATOM   7904  HG1 THR A 523     -12.867   6.034   7.819  1.00  0.530          H  
ATOM   7905 1HG2 THR A 523     -14.778   4.583  10.377  1.00  0.530          H  
ATOM   7906 2HG2 THR A 523     -13.553   3.400  10.877  1.00  0.530          H  
ATOM   7907 3HG2 THR A 523     -13.338   5.114  11.268  1.00  0.530          H  
ATOM   7908  N   THR A 524      -9.700   5.293   7.949  1.00  0.270          N  
ATOM   7909  CA  THR A 524      -9.010   5.382   6.670  1.00  0.150          C  
ATOM   7910  C   THR A 524      -7.525   5.051   6.809  1.00  0.120          C  
ATOM   7911  O   THR A 524      -6.902   4.564   5.861  1.00  0.110          O  
ATOM   7912  CB  THR A 524      -9.131   6.785   6.074  1.00  0.260          C  
ATOM   7913  OG1 THR A 524      -8.455   7.713   6.918  1.00  0.260          O  
ATOM   7914  CG2 THR A 524     -10.586   7.195   6.006  1.00  0.260          C  
ATOM   7915  H   THR A 524      -9.367   5.830   8.745  1.00  0.320          H  
ATOM   7916  HA  THR A 524      -9.447   4.669   5.976  1.00  0.180          H  
ATOM   7917  HB  THR A 524      -8.709   6.801   5.083  1.00  0.310          H  
ATOM   7918  HG1 THR A 524      -8.231   8.520   6.384  1.00  0.310          H  
ATOM   7919 1HG2 THR A 524     -10.652   8.198   5.584  1.00  0.310          H  
ATOM   7920 2HG2 THR A 524     -11.129   6.494   5.374  1.00  0.310          H  
ATOM   7921 3HG2 THR A 524     -11.018   7.196   7.004  1.00  0.310          H  
ATOM   7922  N   ILE A 525      -6.964   5.241   8.011  1.00  0.100          N  
ATOM   7923  CA  ILE A 525      -5.569   4.939   8.275  1.00  0.060          C  
ATOM   7924  C   ILE A 525      -5.420   3.942   9.436  1.00  0.050          C  
ATOM   7925  O   ILE A 525      -4.794   2.895   9.260  1.00  0.030          O  
ATOM   7926  CB  ILE A 525      -4.742   6.218   8.591  1.00  0.100          C  
ATOM   7927  CG1 ILE A 525      -4.776   7.185   7.369  1.00  0.100          C  
ATOM   7928  CG2 ILE A 525      -3.297   5.836   8.925  1.00  0.100          C  
ATOM   7929  CD1 ILE A 525      -4.126   8.553   7.568  1.00  0.100          C  
ATOM   7930  H   ILE A 525      -7.509   5.670   8.744  1.00  0.120          H  
ATOM   7931  HA  ILE A 525      -5.144   4.482   7.387  1.00  0.070          H  
ATOM   7932  HB  ILE A 525      -5.184   6.724   9.444  1.00  0.120          H  
ATOM   7933 1HG1 ILE A 525      -4.300   6.690   6.523  1.00  0.120          H  
ATOM   7934 2HG1 ILE A 525      -5.818   7.368   7.116  1.00  0.120          H  
ATOM   7935 1HG2 ILE A 525      -2.718   6.712   9.182  1.00  0.120          H  
ATOM   7936 2HG2 ILE A 525      -3.298   5.165   9.752  1.00  0.120          H  
ATOM   7937 3HG2 ILE A 525      -2.850   5.351   8.082  1.00  0.120          H  
ATOM   7938 1HD1 ILE A 525      -4.243   9.115   6.652  1.00  0.120          H  
ATOM   7939 2HD1 ILE A 525      -4.606   9.085   8.376  1.00  0.120          H  
ATOM   7940 3HD1 ILE A 525      -3.078   8.455   7.785  1.00  0.120          H  
ATOM   7941  N   ALA A 526      -5.907   4.296  10.642  1.00  0.080          N  
ATOM   7942  CA  ALA A 526      -5.601   3.464  11.828  1.00  0.080          C  
ATOM   7943  C   ALA A 526      -6.185   2.048  11.763  1.00  0.060          C  
ATOM   7944  O   ALA A 526      -5.495   1.074  12.082  1.00  0.040          O  
ATOM   7945  CB  ALA A 526      -6.081   4.137  13.110  1.00  0.110          C  
ATOM   7946  H   ALA A 526      -6.487   5.135  10.699  1.00  0.100          H  
ATOM   7947  HA  ALA A 526      -4.522   3.378  11.882  1.00  0.100          H  
ATOM   7948 1HB  ALA A 526      -5.789   3.528  13.966  1.00  0.130          H  
ATOM   7949 2HB  ALA A 526      -5.635   5.133  13.202  1.00  0.130          H  
ATOM   7950 3HB  ALA A 526      -7.151   4.214  13.088  1.00  0.130          H  
ATOM   7951  N   ILE A 527      -7.421   1.908  11.295  1.00  0.060          N  
ATOM   7952  CA  ILE A 527      -8.015   0.590  11.218  1.00  0.060          C  
ATOM   7953  C   ILE A 527      -7.411  -0.220  10.065  1.00  0.070          C  
ATOM   7954  O   ILE A 527      -7.140  -1.398  10.285  1.00  0.070          O  
ATOM   7955  CB  ILE A 527      -9.553   0.634  11.206  1.00  0.080          C  
ATOM   7956  CG1 ILE A 527     -10.060   1.170  12.546  1.00  0.080          C  
ATOM   7957  CG2 ILE A 527     -10.068  -0.793  10.968  1.00  0.080          C  
ATOM   7958  CD1 ILE A 527     -11.509   1.583  12.518  1.00  0.080          C  
ATOM   7959  H   ILE A 527      -7.973   2.733  11.062  1.00  0.070          H  
ATOM   7960  HA  ILE A 527      -7.757   0.064  12.138  1.00  0.070          H  
ATOM   7961  HB  ILE A 527      -9.932   1.301  10.471  1.00  0.100          H  
ATOM   7962 1HG1 ILE A 527      -9.943   0.389  13.294  1.00  0.100          H  
ATOM   7963 2HG1 ILE A 527      -9.459   2.031  12.841  1.00  0.100          H  
ATOM   7964 1HG2 ILE A 527     -11.112  -0.782  10.992  1.00  0.100          H  
ATOM   7965 2HG2 ILE A 527      -9.741  -1.174  10.002  1.00  0.100          H  
ATOM   7966 3HG2 ILE A 527      -9.699  -1.456  11.754  1.00  0.100          H  
ATOM   7967 1HD1 ILE A 527     -11.809   1.945  13.483  1.00  0.100          H  
ATOM   7968 2HD1 ILE A 527     -11.639   2.367  11.797  1.00  0.100          H  
ATOM   7969 3HD1 ILE A 527     -12.120   0.762  12.255  1.00  0.100          H  
ATOM   7970  N   PRO A 528      -7.319   0.282   8.798  1.00  0.080          N  
ATOM   7971  CA  PRO A 528      -6.603  -0.368   7.708  1.00  0.110          C  
ATOM   7972  C   PRO A 528      -5.170  -0.769   8.102  1.00  0.120          C  
ATOM   7973  O   PRO A 528      -4.708  -1.854   7.732  1.00  0.130          O  
ATOM   7974  CB  PRO A 528      -6.656   0.710   6.622  1.00  0.170          C  
ATOM   7975  CG  PRO A 528      -7.955   1.400   6.868  1.00  0.170          C  
ATOM   7976  CD  PRO A 528      -8.083   1.480   8.363  1.00  0.170          C  
ATOM   7977  HA  PRO A 528      -7.170  -1.248   7.384  1.00  0.130          H  
ATOM   7978 1HB  PRO A 528      -5.828   1.419   6.749  1.00  0.200          H  
ATOM   7979 2HB  PRO A 528      -6.563   0.265   5.622  1.00  0.200          H  
ATOM   7980 1HG  PRO A 528      -7.966   2.367   6.380  1.00  0.200          H  
ATOM   7981 2HG  PRO A 528      -8.772   0.825   6.413  1.00  0.200          H  
ATOM   7982 1HD  PRO A 528      -7.659   2.408   8.734  1.00  0.200          H  
ATOM   7983 2HD  PRO A 528      -9.133   1.397   8.558  1.00  0.200          H  
ATOM   7984  N   PHE A 529      -4.489   0.070   8.900  1.00  0.110          N  
ATOM   7985  CA  PHE A 529      -3.173  -0.259   9.428  1.00  0.160          C  
ATOM   7986  C   PHE A 529      -3.273  -1.506  10.287  1.00  0.100          C  
ATOM   7987  O   PHE A 529      -2.540  -2.483  10.080  1.00  0.080          O  
ATOM   7988  CB  PHE A 529      -2.623   0.901  10.253  1.00  0.200          C  
ATOM   7989  CG  PHE A 529      -1.401   0.597  11.039  1.00  0.200          C  
ATOM   7990  CD1 PHE A 529      -0.169   0.563  10.464  1.00  0.200          C  
ATOM   7991  CD2 PHE A 529      -1.512   0.351  12.406  1.00  0.200          C  
ATOM   7992  CE1 PHE A 529       0.943   0.307  11.214  1.00  0.200          C  
ATOM   7993  CE2 PHE A 529      -0.409   0.083  13.159  1.00  0.200          C  
ATOM   7994  CZ  PHE A 529       0.820   0.064  12.566  1.00  0.200          C  
ATOM   7995  H   PHE A 529      -4.851   0.997   9.137  1.00  0.130          H  
ATOM   7996  HA  PHE A 529      -2.499  -0.457   8.596  1.00  0.190          H  
ATOM   7997 1HB  PHE A 529      -2.396   1.730   9.588  1.00  0.240          H  
ATOM   7998 2HB  PHE A 529      -3.376   1.250  10.927  1.00  0.240          H  
ATOM   7999  HD1 PHE A 529      -0.082   0.758   9.404  1.00  0.240          H  
ATOM   8000  HD2 PHE A 529      -2.503   0.381  12.871  1.00  0.240          H  
ATOM   8001  HE1 PHE A 529       1.924   0.300  10.737  1.00  0.240          H  
ATOM   8002  HE2 PHE A 529      -0.501  -0.106  14.228  1.00  0.240          H  
ATOM   8003  HZ  PHE A 529       1.699  -0.142  13.175  1.00  0.240          H  
ATOM   8004  N   GLY A 530      -4.178  -1.454  11.274  1.00  0.080          N  
ATOM   8005  CA  GLY A 530      -4.398  -2.556  12.184  1.00  0.050          C  
ATOM   8006  C   GLY A 530      -4.811  -3.810  11.425  1.00  0.050          C  
ATOM   8007  O   GLY A 530      -4.415  -4.909  11.802  1.00  0.040          O  
ATOM   8008  H   GLY A 530      -4.736  -0.604  11.401  1.00  0.100          H  
ATOM   8009 1HA  GLY A 530      -3.490  -2.744  12.756  1.00  0.060          H  
ATOM   8010 2HA  GLY A 530      -5.180  -2.282  12.893  1.00  0.060          H  
ATOM   8011  N   THR A 531      -5.576  -3.648  10.344  1.00  0.050          N  
ATOM   8012  CA  THR A 531      -6.027  -4.770   9.541  1.00  0.050          C  
ATOM   8013  C   THR A 531      -4.820  -5.469   8.951  1.00  0.060          C  
ATOM   8014  O   THR A 531      -4.701  -6.697   9.038  1.00  0.050          O  
ATOM   8015  CB  THR A 531      -6.970  -4.297   8.413  1.00  0.070          C  
ATOM   8016  OG1 THR A 531      -8.129  -3.658   8.985  1.00  0.070          O  
ATOM   8017  CG2 THR A 531      -7.420  -5.483   7.584  1.00  0.070          C  
ATOM   8018  H   THR A 531      -5.905  -2.711  10.124  1.00  0.060          H  
ATOM   8019  HA  THR A 531      -6.558  -5.480  10.173  1.00  0.060          H  
ATOM   8020  HB  THR A 531      -6.458  -3.596   7.775  1.00  0.080          H  
ATOM   8021  HG1 THR A 531      -7.851  -2.841   9.459  1.00  0.080          H  
ATOM   8022 1HG2 THR A 531      -8.088  -5.136   6.799  1.00  0.080          H  
ATOM   8023 2HG2 THR A 531      -6.562  -5.970   7.133  1.00  0.080          H  
ATOM   8024 3HG2 THR A 531      -7.945  -6.188   8.221  1.00  0.080          H  
ATOM   8025  N   ALA A 532      -3.911  -4.686   8.358  1.00  0.070          N  
ATOM   8026  CA  ALA A 532      -2.708  -5.252   7.779  1.00  0.070          C  
ATOM   8027  C   ALA A 532      -1.871  -5.968   8.839  1.00  0.070          C  
ATOM   8028  O   ALA A 532      -1.325  -7.036   8.569  1.00  0.080          O  
ATOM   8029  CB  ALA A 532      -1.893  -4.158   7.117  1.00  0.100          C  
ATOM   8030  H   ALA A 532      -4.099  -3.679   8.281  1.00  0.080          H  
ATOM   8031  HA  ALA A 532      -3.003  -5.981   7.028  1.00  0.080          H  
ATOM   8032 1HB  ALA A 532      -1.005  -4.591   6.661  1.00  0.120          H  
ATOM   8033 2HB  ALA A 532      -2.497  -3.672   6.353  1.00  0.120          H  
ATOM   8034 3HB  ALA A 532      -1.599  -3.424   7.863  1.00  0.120          H  
ATOM   8035  N   LEU A 533      -1.795  -5.401  10.052  1.00  0.070          N  
ATOM   8036  CA  LEU A 533      -1.023  -5.999  11.142  1.00  0.060          C  
ATOM   8037  C   LEU A 533      -1.632  -7.351  11.538  1.00  0.050          C  
ATOM   8038  O   LEU A 533      -0.936  -8.362  11.660  1.00  0.060          O  
ATOM   8039  CB  LEU A 533      -0.978  -5.037  12.345  1.00  0.090          C  
ATOM   8040  CG  LEU A 533       0.002  -5.378  13.523  1.00  0.090          C  
ATOM   8041  CD1 LEU A 533       0.387  -4.055  14.197  1.00  0.090          C  
ATOM   8042  CD2 LEU A 533      -0.652  -6.332  14.565  1.00  0.090          C  
ATOM   8043  H   LEU A 533      -2.239  -4.484  10.182  1.00  0.080          H  
ATOM   8044  HA  LEU A 533      -0.007  -6.155  10.795  1.00  0.070          H  
ATOM   8045 1HB  LEU A 533      -0.729  -4.044  11.971  1.00  0.110          H  
ATOM   8046 2HB  LEU A 533      -1.980  -4.986  12.767  1.00  0.110          H  
ATOM   8047  HG  LEU A 533       0.904  -5.842  13.123  1.00  0.110          H  
ATOM   8048 1HD1 LEU A 533       1.087  -4.249  15.010  1.00  0.110          H  
ATOM   8049 2HD1 LEU A 533       0.855  -3.395  13.475  1.00  0.110          H  
ATOM   8050 3HD1 LEU A 533      -0.507  -3.573  14.594  1.00  0.110          H  
ATOM   8051 1HD2 LEU A 533       0.056  -6.525  15.369  1.00  0.110          H  
ATOM   8052 2HD2 LEU A 533      -1.538  -5.871  14.975  1.00  0.110          H  
ATOM   8053 3HD2 LEU A 533      -0.922  -7.276  14.116  1.00  0.110          H  
ATOM   8054  N   VAL A 534      -2.946  -7.375  11.737  1.00  0.040          N  
ATOM   8055  CA  VAL A 534      -3.661  -8.574  12.153  1.00  0.040          C  
ATOM   8056  C   VAL A 534      -3.504  -9.693  11.145  1.00  0.040          C  
ATOM   8057  O   VAL A 534      -3.397 -10.862  11.517  1.00  0.040          O  
ATOM   8058  CB  VAL A 534      -5.144  -8.275  12.407  1.00  0.060          C  
ATOM   8059  CG1 VAL A 534      -5.899  -9.528  12.606  1.00  0.060          C  
ATOM   8060  CG2 VAL A 534      -5.263  -7.443  13.651  1.00  0.060          C  
ATOM   8061  H   VAL A 534      -3.468  -6.504  11.615  1.00  0.050          H  
ATOM   8062  HA  VAL A 534      -3.232  -8.907  13.096  1.00  0.050          H  
ATOM   8063  HB  VAL A 534      -5.567  -7.734  11.555  1.00  0.070          H  
ATOM   8064 1HG1 VAL A 534      -6.900  -9.250  12.813  1.00  0.070          H  
ATOM   8065 2HG1 VAL A 534      -5.868 -10.157  11.717  1.00  0.070          H  
ATOM   8066 3HG1 VAL A 534      -5.483 -10.074  13.448  1.00  0.070          H  
ATOM   8067 1HG2 VAL A 534      -6.309  -7.208  13.850  1.00  0.070          H  
ATOM   8068 2HG2 VAL A 534      -4.845  -7.978  14.497  1.00  0.070          H  
ATOM   8069 3HG2 VAL A 534      -4.715  -6.542  13.502  1.00  0.070          H  
ATOM   8070  N   ASN A 535      -3.509  -9.342   9.871  1.00  0.040          N  
ATOM   8071  CA  ASN A 535      -3.386 -10.319   8.814  1.00  0.040          C  
ATOM   8072  C   ASN A 535      -1.938 -10.756   8.507  1.00  0.040          C  
ATOM   8073  O   ASN A 535      -1.723 -11.515   7.560  1.00  0.040          O  
ATOM   8074  CB  ASN A 535      -4.049  -9.781   7.568  1.00  0.060          C  
ATOM   8075  CG  ASN A 535      -5.548  -9.703   7.697  1.00  0.060          C  
ATOM   8076  OD1 ASN A 535      -6.186 -10.467   8.433  1.00  0.060          O  
ATOM   8077  ND2 ASN A 535      -6.126  -8.789   6.970  1.00  0.060          N  
ATOM   8078  H   ASN A 535      -3.665  -8.356   9.631  1.00  0.050          H  
ATOM   8079  HA  ASN A 535      -3.922 -11.214   9.127  1.00  0.050          H  
ATOM   8080 1HB  ASN A 535      -3.662  -8.776   7.369  1.00  0.070          H  
ATOM   8081 2HB  ASN A 535      -3.796 -10.406   6.714  1.00  0.070          H  
ATOM   8082 1HD2 ASN A 535      -7.118  -8.680   6.987  1.00  0.070          H  
ATOM   8083 2HD2 ASN A 535      -5.573  -8.197   6.387  1.00  0.070          H  
ATOM   8084  N   LEU A 536      -0.942 -10.292   9.273  1.00  0.040          N  
ATOM   8085  CA  LEU A 536       0.437 -10.720   9.037  1.00  0.020          C  
ATOM   8086  C   LEU A 536       0.639 -12.199   9.288  1.00  0.030          C  
ATOM   8087  O   LEU A 536       0.057 -12.784  10.203  1.00  0.060          O  
ATOM   8088  CB  LEU A 536       1.441  -9.959   9.925  1.00  0.040          C  
ATOM   8089  CG  LEU A 536       1.701  -8.464   9.619  1.00  0.040          C  
ATOM   8090  CD1 LEU A 536       2.504  -7.870  10.759  1.00  0.040          C  
ATOM   8091  CD2 LEU A 536       2.492  -8.312   8.302  1.00  0.040          C  
ATOM   8092  H   LEU A 536      -1.136  -9.653  10.049  1.00  0.050          H  
ATOM   8093  HA  LEU A 536       0.674 -10.534   8.001  1.00  0.020          H  
ATOM   8094 1HB  LEU A 536       1.066 -10.006  10.949  1.00  0.040          H  
ATOM   8095 2HB  LEU A 536       2.393 -10.489   9.895  1.00  0.040          H  
ATOM   8096  HG  LEU A 536       0.763  -7.941   9.534  1.00  0.040          H  
ATOM   8097 1HD1 LEU A 536       2.685  -6.817  10.559  1.00  0.040          H  
ATOM   8098 2HD1 LEU A 536       1.929  -7.973  11.681  1.00  0.040          H  
ATOM   8099 3HD1 LEU A 536       3.456  -8.393  10.860  1.00  0.040          H  
ATOM   8100 1HD2 LEU A 536       2.672  -7.261   8.111  1.00  0.040          H  
ATOM   8101 2HD2 LEU A 536       3.447  -8.833   8.379  1.00  0.040          H  
ATOM   8102 3HD2 LEU A 536       1.932  -8.721   7.473  1.00  0.040          H  
ATOM   8103  N   GLU A 537       1.516 -12.788   8.483  1.00  0.060          N  
ATOM   8104  CA  GLU A 537       1.928 -14.168   8.632  1.00  0.120          C  
ATOM   8105  C   GLU A 537       2.480 -14.325  10.034  1.00  0.090          C  
ATOM   8106  O   GLU A 537       3.069 -13.390  10.586  1.00  0.130          O  
ATOM   8107  CB  GLU A 537       2.967 -14.556   7.579  1.00  0.140          C  
ATOM   8108  CG  GLU A 537       3.434 -16.014   7.647  1.00  0.140          C  
ATOM   8109  CD  GLU A 537       4.479 -16.347   6.643  1.00  0.140          C  
ATOM   8110  OE1 GLU A 537       5.072 -15.452   6.102  1.00  0.140          O  
ATOM   8111  OE2 GLU A 537       4.695 -17.510   6.419  1.00  0.140          O  
ATOM   8112  H   GLU A 537       1.944 -12.251   7.722  1.00  0.070          H  
ATOM   8113  HA  GLU A 537       1.055 -14.813   8.525  1.00  0.140          H  
ATOM   8114 1HB  GLU A 537       2.522 -14.419   6.591  1.00  0.170          H  
ATOM   8115 2HB  GLU A 537       3.808 -13.898   7.621  1.00  0.170          H  
ATOM   8116 1HG  GLU A 537       3.855 -16.215   8.622  1.00  0.170          H  
ATOM   8117 2HG  GLU A 537       2.576 -16.668   7.507  1.00  0.170          H  
ATOM   8118  N   LYS A 538       2.232 -15.469  10.652  1.00  0.070          N  
ATOM   8119  CA  LYS A 538       2.670 -15.658  12.021  1.00  0.080          C  
ATOM   8120  C   LYS A 538       4.147 -15.371  12.278  1.00  0.050          C  
ATOM   8121  O   LYS A 538       4.462 -14.803  13.321  1.00  0.030          O  
ATOM   8122  CB  LYS A 538       2.358 -17.081  12.480  1.00  0.110          C  
ATOM   8123  CG  LYS A 538       0.873 -17.356  12.703  1.00  0.110          C  
ATOM   8124  CD  LYS A 538       0.633 -18.802  13.141  1.00  0.110          C  
ATOM   8125  CE  LYS A 538      -0.854 -19.091  13.354  1.00  0.110          C  
ATOM   8126  NZ  LYS A 538      -1.093 -20.513  13.741  1.00  0.110          N  
ATOM   8127  H   LYS A 538       1.739 -16.201  10.161  1.00  0.080          H  
ATOM   8128  HA  LYS A 538       2.094 -14.973  12.644  1.00  0.100          H  
ATOM   8129 1HB  LYS A 538       2.725 -17.789  11.738  1.00  0.130          H  
ATOM   8130 2HB  LYS A 538       2.884 -17.283  13.413  1.00  0.130          H  
ATOM   8131 1HG  LYS A 538       0.496 -16.679  13.472  1.00  0.130          H  
ATOM   8132 2HG  LYS A 538       0.326 -17.162  11.781  1.00  0.130          H  
ATOM   8133 1HD  LYS A 538       1.021 -19.482  12.381  1.00  0.130          H  
ATOM   8134 2HD  LYS A 538       1.162 -18.987  14.074  1.00  0.130          H  
ATOM   8135 1HE  LYS A 538      -1.234 -18.444  14.143  1.00  0.130          H  
ATOM   8136 2HE  LYS A 538      -1.397 -18.881  12.433  1.00  0.130          H  
ATOM   8137 1HZ  LYS A 538      -2.084 -20.667  13.874  1.00  0.130          H  
ATOM   8138 2HZ  LYS A 538      -0.755 -21.125  13.010  1.00  0.130          H  
ATOM   8139 3HZ  LYS A 538      -0.605 -20.718  14.601  1.00  0.130          H  
ATOM   8140  N   ALA A 539       5.072 -15.754  11.396  1.00  0.040          N  
ATOM   8141  CA  ALA A 539       6.459 -15.478  11.750  1.00  0.030          C  
ATOM   8142  C   ALA A 539       6.732 -13.947  11.832  1.00  0.010          C  
ATOM   8143  O   ALA A 539       7.356 -13.523  12.810  1.00  0.010          O  
ATOM   8144  CB  ALA A 539       7.411 -16.243  10.830  1.00  0.050          C  
ATOM   8145  H   ALA A 539       4.818 -16.228  10.540  1.00  0.050          H  
ATOM   8146  HA  ALA A 539       6.629 -15.870  12.754  1.00  0.040          H  
ATOM   8147 1HB  ALA A 539       8.436 -16.072  11.158  1.00  0.060          H  
ATOM   8148 2HB  ALA A 539       7.179 -17.304  10.913  1.00  0.060          H  
ATOM   8149 3HB  ALA A 539       7.329 -15.983   9.813  1.00  0.060          H  
ATOM   8150  N   PRO A 540       6.414 -13.091  10.819  1.00  0.040          N  
ATOM   8151  CA  PRO A 540       6.490 -11.640  10.928  1.00  0.030          C  
ATOM   8152  C   PRO A 540       5.749 -11.070  12.136  1.00  0.010          C  
ATOM   8153  O   PRO A 540       6.223 -10.124  12.770  1.00  0.020          O  
ATOM   8154  CB  PRO A 540       5.846 -11.185   9.620  1.00  0.040          C  
ATOM   8155  CG  PRO A 540       6.165 -12.273   8.653  1.00  0.040          C  
ATOM   8156  CD  PRO A 540       6.110 -13.554   9.456  1.00  0.040          C  
ATOM   8157  HA  PRO A 540       7.552 -11.354  10.963  1.00  0.040          H  
ATOM   8158 1HB  PRO A 540       4.758 -11.059   9.764  1.00  0.050          H  
ATOM   8159 2HB  PRO A 540       6.244 -10.219   9.313  1.00  0.050          H  
ATOM   8160 1HG  PRO A 540       5.443 -12.261   7.821  1.00  0.050          H  
ATOM   8161 2HG  PRO A 540       7.155 -12.096   8.207  1.00  0.050          H  
ATOM   8162 1HD  PRO A 540       5.161 -14.029   9.394  1.00  0.050          H  
ATOM   8163 2HD  PRO A 540       6.896 -14.144   9.046  1.00  0.050          H  
ATOM   8164  N   LEU A 541       4.596 -11.661  12.488  1.00  0.020          N  
ATOM   8165  CA  LEU A 541       3.872 -11.154  13.639  1.00  0.020          C  
ATOM   8166  C   LEU A 541       4.681 -11.409  14.905  1.00  0.020          C  
ATOM   8167  O   LEU A 541       4.782 -10.530  15.763  1.00  0.030          O  
ATOM   8168  CB  LEU A 541       2.470 -11.759  13.758  1.00  0.030          C  
ATOM   8169  CG  LEU A 541       1.569 -11.209  14.942  1.00  0.030          C  
ATOM   8170  CD1 LEU A 541       1.337  -9.667  14.783  1.00  0.030          C  
ATOM   8171  CD2 LEU A 541       0.235 -11.947  14.937  1.00  0.030          C  
ATOM   8172  H   LEU A 541       4.180 -12.414  11.924  1.00  0.020          H  
ATOM   8173  HA  LEU A 541       3.770 -10.083  13.507  1.00  0.020          H  
ATOM   8174 1HB  LEU A 541       1.939 -11.602  12.815  1.00  0.030          H  
ATOM   8175 2HB  LEU A 541       2.582 -12.833  13.904  1.00  0.030          H  
ATOM   8176  HG  LEU A 541       2.074 -11.379  15.900  1.00  0.030          H  
ATOM   8177 1HD1 LEU A 541       0.723  -9.319  15.602  1.00  0.030          H  
ATOM   8178 2HD1 LEU A 541       2.278  -9.133  14.812  1.00  0.030          H  
ATOM   8179 3HD1 LEU A 541       0.827  -9.461  13.835  1.00  0.030          H  
ATOM   8180 1HD2 LEU A 541      -0.387 -11.583  15.757  1.00  0.030          H  
ATOM   8181 2HD2 LEU A 541      -0.277 -11.775  13.984  1.00  0.030          H  
ATOM   8182 3HD2 LEU A 541       0.415 -13.017  15.063  1.00  0.030          H  
ATOM   8183  N   LYS A 542       5.260 -12.619  15.031  1.00  0.020          N  
ATOM   8184  CA  LYS A 542       6.080 -12.953  16.192  1.00  0.020          C  
ATOM   8185  C   LYS A 542       7.234 -11.971  16.304  1.00  0.030          C  
ATOM   8186  O   LYS A 542       7.581 -11.559  17.413  1.00  0.030          O  
ATOM   8187  CB  LYS A 542       6.593 -14.391  16.130  1.00  0.030          C  
ATOM   8188  CG  LYS A 542       5.524 -15.458  16.379  1.00  0.030          C  
ATOM   8189  CD  LYS A 542       6.103 -16.862  16.245  1.00  0.030          C  
ATOM   8190  CE  LYS A 542       5.040 -17.933  16.468  1.00  0.030          C  
ATOM   8191  NZ  LYS A 542       5.599 -19.310  16.320  1.00  0.030          N  
ATOM   8192  H   LYS A 542       5.090 -13.320  14.304  1.00  0.020          H  
ATOM   8193  HA  LYS A 542       5.467 -12.852  17.089  1.00  0.020          H  
ATOM   8194 1HB  LYS A 542       7.019 -14.575  15.145  1.00  0.030          H  
ATOM   8195 2HB  LYS A 542       7.388 -14.526  16.862  1.00  0.030          H  
ATOM   8196 1HG  LYS A 542       5.136 -15.330  17.391  1.00  0.030          H  
ATOM   8197 2HG  LYS A 542       4.702 -15.330  15.689  1.00  0.030          H  
ATOM   8198 1HD  LYS A 542       6.518 -16.982  15.242  1.00  0.030          H  
ATOM   8199 2HD  LYS A 542       6.904 -16.998  16.970  1.00  0.030          H  
ATOM   8200 1HE  LYS A 542       4.629 -17.825  17.469  1.00  0.030          H  
ATOM   8201 2HE  LYS A 542       4.240 -17.797  15.738  1.00  0.030          H  
ATOM   8202 1HZ  LYS A 542       4.868 -19.991  16.473  1.00  0.030          H  
ATOM   8203 2HZ  LYS A 542       5.974 -19.425  15.389  1.00  0.030          H  
ATOM   8204 3HZ  LYS A 542       6.335 -19.452  16.997  1.00  0.030          H  
ATOM   8205  N   VAL A 543       7.814 -11.575  15.164  1.00  0.030          N  
ATOM   8206  CA  VAL A 543       8.885 -10.592  15.193  1.00  0.040          C  
ATOM   8207  C   VAL A 543       8.369  -9.280  15.767  1.00  0.050          C  
ATOM   8208  O   VAL A 543       9.046  -8.675  16.599  1.00  0.060          O  
ATOM   8209  CB  VAL A 543       9.498 -10.375  13.809  1.00  0.050          C  
ATOM   8210  CG1 VAL A 543      10.460  -9.182  13.843  1.00  0.050          C  
ATOM   8211  CG2 VAL A 543      10.220 -11.635  13.417  1.00  0.050          C  
ATOM   8212  H   VAL A 543       7.516 -12.019  14.286  1.00  0.040          H  
ATOM   8213  HA  VAL A 543       9.673 -10.962  15.848  1.00  0.050          H  
ATOM   8214  HB  VAL A 543       8.721 -10.166  13.090  1.00  0.060          H  
ATOM   8215 1HG1 VAL A 543      10.895  -9.044  12.877  1.00  0.060          H  
ATOM   8216 2HG1 VAL A 543       9.930  -8.272  14.117  1.00  0.060          H  
ATOM   8217 3HG1 VAL A 543      11.243  -9.360  14.570  1.00  0.060          H  
ATOM   8218 1HG2 VAL A 543      10.661 -11.524  12.444  1.00  0.060          H  
ATOM   8219 2HG2 VAL A 543      10.991 -11.835  14.147  1.00  0.060          H  
ATOM   8220 3HG2 VAL A 543       9.522 -12.464  13.397  1.00  0.060          H  
ATOM   8221  N   LEU A 544       7.182  -8.823  15.338  1.00  0.040          N  
ATOM   8222  CA  LEU A 544       6.659  -7.604  15.941  1.00  0.050          C  
ATOM   8223  C   LEU A 544       6.413  -7.786  17.427  1.00  0.050          C  
ATOM   8224  O   LEU A 544       6.686  -6.863  18.196  1.00  0.060          O  
ATOM   8225  CB  LEU A 544       5.331  -7.139  15.330  1.00  0.070          C  
ATOM   8226  CG  LEU A 544       5.350  -6.611  13.924  1.00  0.070          C  
ATOM   8227  CD1 LEU A 544       3.903  -6.338  13.477  1.00  0.070          C  
ATOM   8228  CD2 LEU A 544       6.194  -5.330  13.850  1.00  0.070          C  
ATOM   8229  H   LEU A 544       6.689  -9.316  14.581  1.00  0.050          H  
ATOM   8230  HA  LEU A 544       7.409  -6.830  15.836  1.00  0.060          H  
ATOM   8231 1HB  LEU A 544       4.645  -7.986  15.346  1.00  0.080          H  
ATOM   8232 2HB  LEU A 544       4.917  -6.360  15.968  1.00  0.080          H  
ATOM   8233  HG  LEU A 544       5.771  -7.366  13.272  1.00  0.080          H  
ATOM   8234 1HD1 LEU A 544       3.905  -5.972  12.458  1.00  0.080          H  
ATOM   8235 2HD1 LEU A 544       3.328  -7.259  13.533  1.00  0.080          H  
ATOM   8236 3HD1 LEU A 544       3.451  -5.590  14.127  1.00  0.080          H  
ATOM   8237 1HD2 LEU A 544       6.197  -4.973  12.846  1.00  0.080          H  
ATOM   8238 2HD2 LEU A 544       5.777  -4.563  14.505  1.00  0.080          H  
ATOM   8239 3HD2 LEU A 544       7.205  -5.530  14.138  1.00  0.080          H  
ATOM   8240  N   GLU A 545       5.917  -8.957  17.857  1.00  0.040          N  
ATOM   8241  CA  GLU A 545       5.692  -9.141  19.285  1.00  0.050          C  
ATOM   8242  C   GLU A 545       7.010  -9.046  20.041  1.00  0.050          C  
ATOM   8243  O   GLU A 545       7.061  -8.428  21.110  1.00  0.080          O  
ATOM   8244  CB  GLU A 545       5.069 -10.500  19.624  1.00  0.070          C  
ATOM   8245  CG  GLU A 545       3.618 -10.734  19.211  1.00  0.070          C  
ATOM   8246  CD  GLU A 545       3.120 -12.062  19.770  1.00  0.070          C  
ATOM   8247  OE1 GLU A 545       3.913 -12.737  20.405  1.00  0.070          O  
ATOM   8248  OE2 GLU A 545       1.987 -12.410  19.573  1.00  0.070          O  
ATOM   8249  H   GLU A 545       5.656  -9.678  17.176  1.00  0.050          H  
ATOM   8250  HA  GLU A 545       5.032  -8.353  19.638  1.00  0.060          H  
ATOM   8251 1HB  GLU A 545       5.655 -11.278  19.141  1.00  0.080          H  
ATOM   8252 2HB  GLU A 545       5.150 -10.673  20.691  1.00  0.080          H  
ATOM   8253 1HG  GLU A 545       2.992  -9.923  19.571  1.00  0.080          H  
ATOM   8254 2HG  GLU A 545       3.558 -10.750  18.122  1.00  0.080          H  
ATOM   8255  N   ASN A 546       8.084  -9.626  19.476  1.00  0.040          N  
ATOM   8256  CA  ASN A 546       9.395  -9.595  20.106  1.00  0.050          C  
ATOM   8257  C   ASN A 546       9.885  -8.163  20.201  1.00  0.060          C  
ATOM   8258  O   ASN A 546      10.453  -7.751  21.211  1.00  0.070          O  
ATOM   8259  CB  ASN A 546      10.405 -10.385  19.301  1.00  0.070          C  
ATOM   8260  CG  ASN A 546      10.229 -11.870  19.326  1.00  0.070          C  
ATOM   8261  OD1 ASN A 546       9.564 -12.470  20.187  1.00  0.070          O  
ATOM   8262  ND2 ASN A 546      10.855 -12.491  18.360  1.00  0.070          N  
ATOM   8263  H   ASN A 546       7.949 -10.169  18.618  1.00  0.050          H  
ATOM   8264  HA  ASN A 546       9.316 -10.002  21.114  1.00  0.060          H  
ATOM   8265 1HB  ASN A 546      10.359 -10.064  18.264  1.00  0.080          H  
ATOM   8266 2HB  ASN A 546      11.404 -10.148  19.654  1.00  0.080          H  
ATOM   8267 1HD2 ASN A 546      10.805 -13.483  18.281  1.00  0.080          H  
ATOM   8268 2HD2 ASN A 546      11.414 -11.936  17.708  1.00  0.080          H  
ATOM   8269  N   TRP A 547       9.639  -7.383  19.156  1.00  0.060          N  
ATOM   8270  CA  TRP A 547      10.034  -5.999  19.176  1.00  0.060          C  
ATOM   8271  C   TRP A 547       9.210  -5.208  20.204  1.00  0.050          C  
ATOM   8272  O   TRP A 547       9.767  -4.462  20.999  1.00  0.060          O  
ATOM   8273  CB  TRP A 547       9.877  -5.381  17.796  1.00  0.080          C  
ATOM   8274  CG  TRP A 547      10.855  -5.879  16.709  1.00  0.080          C  
ATOM   8275  CD1 TRP A 547      11.973  -6.674  16.802  1.00  0.080          C  
ATOM   8276  CD2 TRP A 547      10.760  -5.513  15.332  1.00  0.080          C  
ATOM   8277  NE1 TRP A 547      12.552  -6.799  15.538  1.00  0.080          N  
ATOM   8278  CE2 TRP A 547      11.835  -6.089  14.662  1.00  0.080          C  
ATOM   8279  CE3 TRP A 547       9.884  -4.754  14.636  1.00  0.080          C  
ATOM   8280  CZ2 TRP A 547      12.037  -5.884  13.321  1.00  0.080          C  
ATOM   8281  CZ3 TRP A 547      10.083  -4.536  13.330  1.00  0.080          C  
ATOM   8282  CH2 TRP A 547      11.135  -5.073  12.680  1.00  0.080          C  
ATOM   8283  H   TRP A 547       9.229  -7.795  18.309  1.00  0.070          H  
ATOM   8284  HA  TRP A 547      11.084  -5.944  19.461  1.00  0.070          H  
ATOM   8285 1HB  TRP A 547       8.870  -5.581  17.444  1.00  0.100          H  
ATOM   8286 2HB  TRP A 547       9.979  -4.304  17.882  1.00  0.100          H  
ATOM   8287  HD1 TRP A 547      12.353  -7.134  17.713  1.00  0.100          H  
ATOM   8288  HE1 TRP A 547      13.408  -7.329  15.233  1.00  0.100          H  
ATOM   8289  HE3 TRP A 547       9.043  -4.319  15.135  1.00  0.100          H  
ATOM   8290  HZ2 TRP A 547      12.885  -6.319  12.789  1.00  0.100          H  
ATOM   8291  HZ3 TRP A 547       9.371  -3.907  12.828  1.00  0.100          H  
ATOM   8292  HH2 TRP A 547      11.261  -4.855  11.640  1.00  0.100          H  
ATOM   8293  N   TRP A 548       7.889  -5.430  20.280  1.00  0.030          N  
ATOM   8294  CA  TRP A 548       7.083  -4.685  21.252  1.00  0.040          C  
ATOM   8295  C   TRP A 548       7.456  -5.080  22.670  1.00  0.040          C  
ATOM   8296  O   TRP A 548       7.460  -4.240  23.568  1.00  0.060          O  
ATOM   8297  CB  TRP A 548       5.572  -4.875  21.039  1.00  0.050          C  
ATOM   8298  CG  TRP A 548       4.985  -4.051  19.908  1.00  0.050          C  
ATOM   8299  CD1 TRP A 548       4.509  -4.514  18.719  1.00  0.050          C  
ATOM   8300  CD2 TRP A 548       4.809  -2.599  19.869  1.00  0.050          C  
ATOM   8301  NE1 TRP A 548       4.059  -3.464  17.948  1.00  0.050          N  
ATOM   8302  CE2 TRP A 548       4.241  -2.291  18.635  1.00  0.050          C  
ATOM   8303  CE3 TRP A 548       5.088  -1.561  20.769  1.00  0.050          C  
ATOM   8304  CZ2 TRP A 548       3.953  -0.984  18.265  1.00  0.050          C  
ATOM   8305  CZ3 TRP A 548       4.799  -0.253  20.397  1.00  0.050          C  
ATOM   8306  CH2 TRP A 548       4.251   0.027  19.176  1.00  0.050          C  
ATOM   8307  H   TRP A 548       7.443  -6.063  19.620  1.00  0.040          H  
ATOM   8308  HA  TRP A 548       7.298  -3.631  21.128  1.00  0.050          H  
ATOM   8309 1HB  TRP A 548       5.376  -5.930  20.827  1.00  0.060          H  
ATOM   8310 2HB  TRP A 548       5.045  -4.626  21.954  1.00  0.060          H  
ATOM   8311  HD1 TRP A 548       4.487  -5.560  18.420  1.00  0.060          H  
ATOM   8312  HE1 TRP A 548       3.661  -3.538  17.020  1.00  0.060          H  
ATOM   8313  HE3 TRP A 548       5.533  -1.778  21.741  1.00  0.060          H  
ATOM   8314  HZ2 TRP A 548       3.512  -0.740  17.294  1.00  0.060          H  
ATOM   8315  HZ3 TRP A 548       5.015   0.543  21.097  1.00  0.060          H  
ATOM   8316  HH2 TRP A 548       4.037   1.065  18.912  1.00  0.060          H  
ATOM   8317  N   SER A 549       7.884  -6.328  22.847  1.00  0.080          N  
ATOM   8318  CA  SER A 549       8.301  -6.888  24.124  1.00  0.090          C  
ATOM   8319  C   SER A 549       9.498  -6.161  24.731  1.00  0.060          C  
ATOM   8320  O   SER A 549       9.783  -6.328  25.919  1.00  0.240          O  
ATOM   8321  CB  SER A 549       8.658  -8.356  23.958  1.00  0.120          C  
ATOM   8322  OG  SER A 549       7.538  -9.136  23.645  1.00  0.120          O  
ATOM   8323  H   SER A 549       7.830  -6.968  22.053  1.00  0.100          H  
ATOM   8324  HA  SER A 549       7.462  -6.807  24.816  1.00  0.110          H  
ATOM   8325 1HB  SER A 549       9.387  -8.459  23.189  1.00  0.150          H  
ATOM   8326 2HB  SER A 549       9.111  -8.711  24.852  1.00  0.150          H  
ATOM   8327  HG  SER A 549       7.250  -8.842  22.762  1.00  0.150          H  
ATOM   8328  N   VAL A 550      10.252  -5.415  23.919  1.00  0.250          N  
ATOM   8329  CA  VAL A 550      11.408  -4.718  24.436  1.00  0.250          C  
ATOM   8330  C   VAL A 550      11.268  -3.203  24.327  1.00  0.240          C  
ATOM   8331  O   VAL A 550      12.232  -2.486  24.599  1.00  0.600          O  
ATOM   8332  CB  VAL A 550      12.704  -5.193  23.739  1.00  0.350          C  
ATOM   8333  CG1 VAL A 550      12.922  -6.677  24.025  1.00  0.350          C  
ATOM   8334  CG2 VAL A 550      12.623  -4.964  22.235  1.00  0.350          C  
ATOM   8335  H   VAL A 550       9.981  -5.281  22.939  1.00  0.300          H  
ATOM   8336  HA  VAL A 550      11.505  -4.959  25.492  1.00  0.300          H  
ATOM   8337  HB  VAL A 550      13.546  -4.639  24.149  1.00  0.420          H  
ATOM   8338 1HG1 VAL A 550      13.846  -7.007  23.552  1.00  0.420          H  
ATOM   8339 2HG1 VAL A 550      12.986  -6.834  25.100  1.00  0.420          H  
ATOM   8340 3HG1 VAL A 550      12.086  -7.253  23.623  1.00  0.420          H  
ATOM   8341 1HG2 VAL A 550      13.549  -5.298  21.766  1.00  0.420          H  
ATOM   8342 2HG2 VAL A 550      11.799  -5.536  21.838  1.00  0.420          H  
ATOM   8343 3HG2 VAL A 550      12.471  -3.906  22.022  1.00  0.420          H  
ATOM   8344  N   LEU A 551      10.098  -2.710  23.916  1.00  0.270          N  
ATOM   8345  CA  LEU A 551       9.908  -1.271  23.814  1.00  0.280          C  
ATOM   8346  C   LEU A 551       9.454  -0.697  25.137  1.00  0.210          C  
ATOM   8347  O   LEU A 551       8.772  -1.349  25.927  1.00  0.250          O  
ATOM   8348  CB  LEU A 551       8.989  -0.898  22.642  1.00  0.390          C  
ATOM   8349  CG  LEU A 551       9.568  -1.195  21.191  1.00  0.390          C  
ATOM   8350  CD1 LEU A 551       8.528  -0.889  20.135  1.00  0.390          C  
ATOM   8351  CD2 LEU A 551      10.823  -0.363  20.928  1.00  0.390          C  
ATOM   8352  H   LEU A 551       9.312  -3.337  23.726  1.00  0.320          H  
ATOM   8353  HA  LEU A 551      10.870  -0.816  23.629  1.00  0.340          H  
ATOM   8354 1HB  LEU A 551       8.073  -1.481  22.747  1.00  0.470          H  
ATOM   8355 2HB  LEU A 551       8.732   0.136  22.721  1.00  0.470          H  
ATOM   8356  HG  LEU A 551       9.822  -2.209  21.118  1.00  0.470          H  
ATOM   8357 1HD1 LEU A 551       8.944  -1.113  19.167  1.00  0.470          H  
ATOM   8358 2HD1 LEU A 551       7.681  -1.501  20.296  1.00  0.470          H  
ATOM   8359 3HD1 LEU A 551       8.238   0.151  20.169  1.00  0.470          H  
ATOM   8360 1HD2 LEU A 551      11.199  -0.578  19.928  1.00  0.470          H  
ATOM   8361 2HD2 LEU A 551      10.577   0.682  21.006  1.00  0.470          H  
ATOM   8362 3HD2 LEU A 551      11.604  -0.593  21.640  1.00  0.470          H  
ATOM   8363  N   GLU A 552       9.853   0.538  25.379  1.00  0.220          N  
ATOM   8364  CA  GLU A 552       9.582   1.225  26.624  1.00  0.230          C  
ATOM   8365  C   GLU A 552       8.075   1.311  26.901  1.00  0.170          C  
ATOM   8366  O   GLU A 552       7.294   1.545  25.973  1.00  0.160          O  
ATOM   8367  CB  GLU A 552      10.217   2.615  26.572  1.00  0.320          C  
ATOM   8368  CG  GLU A 552      11.731   2.602  26.393  1.00  0.320          C  
ATOM   8369  CD  GLU A 552      12.148   2.537  24.944  1.00  0.320          C  
ATOM   8370  OE1 GLU A 552      11.278   2.406  24.115  1.00  0.320          O  
ATOM   8371  OE2 GLU A 552      13.315   2.615  24.666  1.00  0.320          O  
ATOM   8372  H   GLU A 552      10.405   1.029  24.669  1.00  0.260          H  
ATOM   8373  HA  GLU A 552      10.089   0.667  27.400  1.00  0.280          H  
ATOM   8374 1HB  GLU A 552       9.762   3.215  25.781  1.00  0.380          H  
ATOM   8375 2HB  GLU A 552      10.059   3.121  27.512  1.00  0.380          H  
ATOM   8376 1HG  GLU A 552      12.154   3.501  26.845  1.00  0.380          H  
ATOM   8377 2HG  GLU A 552      12.138   1.739  26.919  1.00  0.380          H  
ATOM   8378  N   PRO A 553       7.623   1.173  28.171  1.00  0.140          N  
ATOM   8379  CA  PRO A 553       6.226   1.258  28.571  1.00  0.110          C  
ATOM   8380  C   PRO A 553       5.421   2.458  28.025  1.00  0.100          C  
ATOM   8381  O   PRO A 553       4.257   2.247  27.721  1.00  0.120          O  
ATOM   8382  CB  PRO A 553       6.326   1.300  30.108  1.00  0.170          C  
ATOM   8383  CG  PRO A 553       7.571   0.516  30.423  1.00  0.170          C  
ATOM   8384  CD  PRO A 553       8.550   0.851  29.301  1.00  0.170          C  
ATOM   8385  HA  PRO A 553       5.736   0.326  28.261  1.00  0.130          H  
ATOM   8386 1HB  PRO A 553       6.306   2.309  30.508  1.00  0.200          H  
ATOM   8387 2HB  PRO A 553       5.438   0.794  30.537  1.00  0.200          H  
ATOM   8388 1HG  PRO A 553       7.952   0.815  31.412  1.00  0.200          H  
ATOM   8389 2HG  PRO A 553       7.335  -0.542  30.501  1.00  0.200          H  
ATOM   8390 1HD  PRO A 553       9.197   1.707  29.554  1.00  0.200          H  
ATOM   8391 2HD  PRO A 553       9.114  -0.071  29.107  1.00  0.200          H  
ATOM   8392  N   PRO A 554       5.951   3.712  27.891  1.00  0.080          N  
ATOM   8393  CA  PRO A 554       5.250   4.854  27.315  1.00  0.080          C  
ATOM   8394  C   PRO A 554       4.777   4.507  25.915  1.00  0.090          C  
ATOM   8395  O   PRO A 554       3.588   4.553  25.621  1.00  0.100          O  
ATOM   8396  CB  PRO A 554       6.304   5.968  27.343  1.00  0.120          C  
ATOM   8397  CG  PRO A 554       7.172   5.606  28.511  1.00  0.120          C  
ATOM   8398  CD  PRO A 554       7.285   4.099  28.425  1.00  0.120          C  
ATOM   8399  HA  PRO A 554       4.392   5.107  27.957  1.00  0.100          H  
ATOM   8400 1HB  PRO A 554       6.850   6.018  26.395  1.00  0.140          H  
ATOM   8401 2HB  PRO A 554       5.805   6.942  27.469  1.00  0.140          H  
ATOM   8402 1HG  PRO A 554       8.145   6.118  28.436  1.00  0.140          H  
ATOM   8403 2HG  PRO A 554       6.706   5.941  29.450  1.00  0.140          H  
ATOM   8404 1HD  PRO A 554       8.035   3.895  27.703  1.00  0.140          H  
ATOM   8405 2HD  PRO A 554       7.516   3.699  29.394  1.00  0.140          H  
ATOM   8406  N   LEU A 555       5.742   4.209  25.052  1.00  0.080          N  
ATOM   8407  CA  LEU A 555       5.530   3.822  23.670  1.00  0.110          C  
ATOM   8408  C   LEU A 555       4.558   2.652  23.513  1.00  0.080          C  
ATOM   8409  O   LEU A 555       3.633   2.700  22.690  1.00  0.070          O  
ATOM   8410  CB  LEU A 555       6.925   3.520  23.104  1.00  0.140          C  
ATOM   8411  CG  LEU A 555       7.075   2.946  21.724  1.00  0.140          C  
ATOM   8412  CD1 LEU A 555       6.449   3.816  20.697  1.00  0.140          C  
ATOM   8413  CD2 LEU A 555       8.558   2.851  21.456  1.00  0.140          C  
ATOM   8414  H   LEU A 555       6.700   4.224  25.372  1.00  0.100          H  
ATOM   8415  HA  LEU A 555       5.116   4.681  23.145  1.00  0.130          H  
ATOM   8416 1HB  LEU A 555       7.493   4.447  23.127  1.00  0.170          H  
ATOM   8417 2HB  LEU A 555       7.414   2.822  23.786  1.00  0.170          H  
ATOM   8418  HG  LEU A 555       6.628   1.965  21.684  1.00  0.170          H  
ATOM   8419 1HD1 LEU A 555       6.589   3.388  19.711  1.00  0.170          H  
ATOM   8420 2HD1 LEU A 555       5.381   3.898  20.889  1.00  0.170          H  
ATOM   8421 3HD1 LEU A 555       6.897   4.809  20.723  1.00  0.170          H  
ATOM   8422 1HD2 LEU A 555       8.707   2.434  20.487  1.00  0.170          H  
ATOM   8423 2HD2 LEU A 555       8.998   3.843  21.497  1.00  0.170          H  
ATOM   8424 3HD2 LEU A 555       9.041   2.232  22.199  1.00  0.170          H  
ATOM   8425  N   PHE A 556       4.742   1.618  24.331  1.00  0.080          N  
ATOM   8426  CA  PHE A 556       3.868   0.462  24.266  1.00  0.050          C  
ATOM   8427  C   PHE A 556       2.455   0.880  24.711  1.00  0.060          C  
ATOM   8428  O   PHE A 556       1.453   0.498  24.104  1.00  0.040          O  
ATOM   8429  CB  PHE A 556       4.484  -0.699  25.050  1.00  0.080          C  
ATOM   8430  CG  PHE A 556       3.767  -2.042  24.968  1.00  0.080          C  
ATOM   8431  CD1 PHE A 556       3.362  -2.608  23.762  1.00  0.080          C  
ATOM   8432  CD2 PHE A 556       3.576  -2.777  26.103  1.00  0.080          C  
ATOM   8433  CE1 PHE A 556       2.766  -3.842  23.736  1.00  0.080          C  
ATOM   8434  CE2 PHE A 556       2.982  -4.002  26.074  1.00  0.080          C  
ATOM   8435  CZ  PHE A 556       2.574  -4.531  24.891  1.00  0.080          C  
ATOM   8436  H   PHE A 556       5.529   1.635  24.991  1.00  0.100          H  
ATOM   8437  HA  PHE A 556       3.807   0.150  23.228  1.00  0.060          H  
ATOM   8438 1HB  PHE A 556       5.519  -0.844  24.722  1.00  0.100          H  
ATOM   8439 2HB  PHE A 556       4.532  -0.410  26.101  1.00  0.100          H  
ATOM   8440  HD1 PHE A 556       3.503  -2.077  22.838  1.00  0.100          H  
ATOM   8441  HD2 PHE A 556       3.905  -2.363  27.038  1.00  0.100          H  
ATOM   8442  HE1 PHE A 556       2.454  -4.277  22.797  1.00  0.100          H  
ATOM   8443  HE2 PHE A 556       2.845  -4.550  26.989  1.00  0.100          H  
ATOM   8444  HZ  PHE A 556       2.108  -5.502  24.868  1.00  0.100          H  
ATOM   8445  N   LEU A 557       2.350   1.678  25.767  1.00  0.100          N  
ATOM   8446  CA  LEU A 557       1.048   2.151  26.183  1.00  0.100          C  
ATOM   8447  C   LEU A 557       0.396   3.005  25.098  1.00  0.100          C  
ATOM   8448  O   LEU A 557      -0.805   2.885  24.874  1.00  0.090          O  
ATOM   8449  CB  LEU A 557       1.132   2.913  27.510  1.00  0.140          C  
ATOM   8450  CG  LEU A 557      -0.204   3.494  28.060  1.00  0.140          C  
ATOM   8451  CD1 LEU A 557      -1.238   2.391  28.258  1.00  0.140          C  
ATOM   8452  CD2 LEU A 557       0.067   4.178  29.394  1.00  0.140          C  
ATOM   8453  H   LEU A 557       3.172   1.952  26.301  1.00  0.120          H  
ATOM   8454  HA  LEU A 557       0.426   1.282  26.333  1.00  0.120          H  
ATOM   8455 1HB  LEU A 557       1.550   2.247  28.261  1.00  0.170          H  
ATOM   8456 2HB  LEU A 557       1.826   3.744  27.375  1.00  0.170          H  
ATOM   8457  HG  LEU A 557      -0.601   4.225  27.353  1.00  0.170          H  
ATOM   8458 1HD1 LEU A 557      -2.149   2.844  28.643  1.00  0.170          H  
ATOM   8459 2HD1 LEU A 557      -1.468   1.903  27.323  1.00  0.170          H  
ATOM   8460 3HD1 LEU A 557      -0.860   1.667  28.961  1.00  0.170          H  
ATOM   8461 1HD2 LEU A 557      -0.866   4.600  29.771  1.00  0.170          H  
ATOM   8462 2HD2 LEU A 557       0.459   3.452  30.107  1.00  0.170          H  
ATOM   8463 3HD2 LEU A 557       0.795   4.976  29.248  1.00  0.170          H  
ATOM   8464  N   LYS A 558       1.153   3.863  24.405  1.00  0.100          N  
ATOM   8465  CA  LYS A 558       0.538   4.693  23.373  1.00  0.100          C  
ATOM   8466  C   LYS A 558      -0.112   3.853  22.271  1.00  0.080          C  
ATOM   8467  O   LYS A 558      -1.205   4.207  21.810  1.00  0.080          O  
ATOM   8468  CB  LYS A 558       1.551   5.665  22.761  1.00  0.140          C  
ATOM   8469  CG  LYS A 558       2.008   6.818  23.682  1.00  0.140          C  
ATOM   8470  CD  LYS A 558       0.895   7.839  23.952  1.00  0.140          C  
ATOM   8471  CE  LYS A 558       1.413   9.011  24.772  1.00  0.140          C  
ATOM   8472  NZ  LYS A 558       0.331   9.992  25.080  1.00  0.140          N  
ATOM   8473  H   LYS A 558       2.139   3.973  24.653  1.00  0.120          H  
ATOM   8474  HA  LYS A 558      -0.256   5.269  23.842  1.00  0.120          H  
ATOM   8475 1HB  LYS A 558       2.448   5.109  22.473  1.00  0.170          H  
ATOM   8476 2HB  LYS A 558       1.139   6.099  21.851  1.00  0.170          H  
ATOM   8477 1HG  LYS A 558       2.320   6.406  24.634  1.00  0.170          H  
ATOM   8478 2HG  LYS A 558       2.861   7.321  23.229  1.00  0.170          H  
ATOM   8479 1HD  LYS A 558       0.497   8.208  23.007  1.00  0.170          H  
ATOM   8480 2HD  LYS A 558       0.081   7.379  24.516  1.00  0.170          H  
ATOM   8481 1HE  LYS A 558       1.827   8.636  25.708  1.00  0.170          H  
ATOM   8482 2HE  LYS A 558       2.202   9.517  24.215  1.00  0.170          H  
ATOM   8483 1HZ  LYS A 558       0.708  10.753  25.624  1.00  0.170          H  
ATOM   8484 2HZ  LYS A 558      -0.054  10.353  24.219  1.00  0.170          H  
ATOM   8485 3HZ  LYS A 558      -0.407   9.533  25.610  1.00  0.170          H  
ATOM   8486  N   ILE A 559       0.509   2.735  21.852  1.00  0.080          N  
ATOM   8487  CA  ILE A 559      -0.176   1.909  20.849  1.00  0.070          C  
ATOM   8488  C   ILE A 559      -1.477   1.324  21.428  1.00  0.070          C  
ATOM   8489  O   ILE A 559      -2.509   1.315  20.745  1.00  0.070          O  
ATOM   8490  CB  ILE A 559       0.735   0.783  20.236  1.00  0.100          C  
ATOM   8491  CG1 ILE A 559       0.043   0.039  19.068  1.00  0.100          C  
ATOM   8492  CG2 ILE A 559       1.262  -0.174  21.218  1.00  0.100          C  
ATOM   8493  CD1 ILE A 559      -0.164   0.824  17.881  1.00  0.100          C  
ATOM   8494  H   ILE A 559       1.455   2.527  22.202  1.00  0.100          H  
ATOM   8495  HA  ILE A 559      -0.453   2.573  20.037  1.00  0.080          H  
ATOM   8496  HB  ILE A 559       1.595   1.276  19.789  1.00  0.120          H  
ATOM   8497 1HG1 ILE A 559       0.651  -0.824  18.803  1.00  0.120          H  
ATOM   8498 2HG1 ILE A 559      -0.922  -0.297  19.391  1.00  0.120          H  
ATOM   8499 1HG2 ILE A 559       1.916  -0.884  20.728  1.00  0.120          H  
ATOM   8500 2HG2 ILE A 559       1.816   0.381  21.905  1.00  0.120          H  
ATOM   8501 3HG2 ILE A 559       0.475  -0.709  21.710  1.00  0.120          H  
ATOM   8502 1HD1 ILE A 559      -0.616   0.241  17.108  1.00  0.120          H  
ATOM   8503 2HD1 ILE A 559      -0.790   1.682  18.082  1.00  0.120          H  
ATOM   8504 3HD1 ILE A 559       0.789   1.118  17.575  1.00  0.120          H  
ATOM   8505  N   VAL A 560      -1.455   0.938  22.709  1.00  0.070          N  
ATOM   8506  CA  VAL A 560      -2.647   0.423  23.366  1.00  0.060          C  
ATOM   8507  C   VAL A 560      -3.739   1.504  23.439  1.00  0.070          C  
ATOM   8508  O   VAL A 560      -4.896   1.235  23.101  1.00  0.060          O  
ATOM   8509  CB  VAL A 560      -2.276  -0.112  24.778  1.00  0.090          C  
ATOM   8510  CG1 VAL A 560      -3.522  -0.481  25.596  1.00  0.090          C  
ATOM   8511  CG2 VAL A 560      -1.361  -1.341  24.625  1.00  0.090          C  
ATOM   8512  H   VAL A 560      -0.556   0.957  23.211  1.00  0.080          H  
ATOM   8513  HA  VAL A 560      -3.030  -0.409  22.776  1.00  0.070          H  
ATOM   8514  HB  VAL A 560      -1.752   0.658  25.313  1.00  0.110          H  
ATOM   8515 1HG1 VAL A 560      -3.217  -0.841  26.581  1.00  0.110          H  
ATOM   8516 2HG1 VAL A 560      -4.156   0.391  25.723  1.00  0.110          H  
ATOM   8517 3HG1 VAL A 560      -4.079  -1.260  25.087  1.00  0.110          H  
ATOM   8518 1HG2 VAL A 560      -1.076  -1.697  25.603  1.00  0.110          H  
ATOM   8519 2HG2 VAL A 560      -1.897  -2.119  24.100  1.00  0.110          H  
ATOM   8520 3HG2 VAL A 560      -0.467  -1.081  24.070  1.00  0.110          H  
ATOM   8521  N   GLU A 561      -3.379   2.728  23.853  1.00  0.080          N  
ATOM   8522  CA  GLU A 561      -4.349   3.812  23.957  1.00  0.070          C  
ATOM   8523  C   GLU A 561      -4.958   4.139  22.603  1.00  0.070          C  
ATOM   8524  O   GLU A 561      -6.164   4.375  22.523  1.00  0.070          O  
ATOM   8525  CB  GLU A 561      -3.738   5.069  24.589  1.00  0.100          C  
ATOM   8526  CG  GLU A 561      -3.441   4.945  26.095  1.00  0.100          C  
ATOM   8527  CD  GLU A 561      -2.845   6.202  26.702  1.00  0.100          C  
ATOM   8528  OE1 GLU A 561      -2.539   7.118  25.969  1.00  0.100          O  
ATOM   8529  OE2 GLU A 561      -2.711   6.248  27.901  1.00  0.100          O  
ATOM   8530  H   GLU A 561      -2.411   2.887  24.123  1.00  0.100          H  
ATOM   8531  HA  GLU A 561      -5.152   3.483  24.609  1.00  0.080          H  
ATOM   8532 1HB  GLU A 561      -2.796   5.295  24.087  1.00  0.120          H  
ATOM   8533 2HB  GLU A 561      -4.404   5.919  24.437  1.00  0.120          H  
ATOM   8534 1HG  GLU A 561      -4.365   4.701  26.618  1.00  0.120          H  
ATOM   8535 2HG  GLU A 561      -2.756   4.115  26.235  1.00  0.120          H  
ATOM   8536  N   LEU A 562      -4.152   4.099  21.532  1.00  0.080          N  
ATOM   8537  CA  LEU A 562      -4.684   4.349  20.203  1.00  0.090          C  
ATOM   8538  C   LEU A 562      -5.800   3.413  19.867  1.00  0.060          C  
ATOM   8539  O   LEU A 562      -6.878   3.836  19.440  1.00  0.090          O  
ATOM   8540  CB  LEU A 562      -3.610   4.110  19.122  1.00  0.120          C  
ATOM   8541  CG  LEU A 562      -4.114   4.114  17.630  1.00  0.120          C  
ATOM   8542  CD1 LEU A 562      -4.668   5.448  17.245  1.00  0.120          C  
ATOM   8543  CD2 LEU A 562      -2.984   3.689  16.718  1.00  0.120          C  
ATOM   8544  H   LEU A 562      -3.145   3.951  21.660  1.00  0.100          H  
ATOM   8545  HA  LEU A 562      -5.049   5.375  20.168  1.00  0.110          H  
ATOM   8546 1HB  LEU A 562      -2.838   4.873  19.226  1.00  0.150          H  
ATOM   8547 2HB  LEU A 562      -3.149   3.150  19.299  1.00  0.150          H  
ATOM   8548  HG  LEU A 562      -4.919   3.389  17.520  1.00  0.150          H  
ATOM   8549 1HD1 LEU A 562      -5.012   5.375  16.224  1.00  0.150          H  
ATOM   8550 2HD1 LEU A 562      -5.509   5.719  17.885  1.00  0.150          H  
ATOM   8551 3HD1 LEU A 562      -3.894   6.212  17.323  1.00  0.150          H  
ATOM   8552 1HD2 LEU A 562      -3.363   3.659  15.711  1.00  0.150          H  
ATOM   8553 2HD2 LEU A 562      -2.155   4.396  16.787  1.00  0.150          H  
ATOM   8554 3HD2 LEU A 562      -2.642   2.697  17.009  1.00  0.150          H  
ATOM   8555  N   PHE A 563      -5.557   2.125  20.031  1.00  0.040          N  
ATOM   8556  CA  PHE A 563      -6.589   1.218  19.622  1.00  0.050          C  
ATOM   8557  C   PHE A 563      -7.790   1.271  20.550  1.00  0.050          C  
ATOM   8558  O   PHE A 563      -8.908   1.045  20.092  1.00  0.100          O  
ATOM   8559  CB  PHE A 563      -6.018  -0.163  19.413  1.00  0.070          C  
ATOM   8560  CG  PHE A 563      -5.112  -0.232  18.173  1.00  0.070          C  
ATOM   8561  CD1 PHE A 563      -5.506   0.278  16.896  1.00  0.070          C  
ATOM   8562  CD2 PHE A 563      -3.872  -0.837  18.272  1.00  0.070          C  
ATOM   8563  CE1 PHE A 563      -4.660   0.172  15.802  1.00  0.070          C  
ATOM   8564  CE2 PHE A 563      -3.050  -0.954  17.173  1.00  0.070          C  
ATOM   8565  CZ  PHE A 563      -3.438  -0.448  15.943  1.00  0.070          C  
ATOM   8566  H   PHE A 563      -4.641   1.806  20.378  1.00  0.050          H  
ATOM   8567  HA  PHE A 563      -6.943   1.553  18.658  1.00  0.060          H  
ATOM   8568 1HB  PHE A 563      -5.423  -0.438  20.276  1.00  0.080          H  
ATOM   8569 2HB  PHE A 563      -6.821  -0.888  19.298  1.00  0.080          H  
ATOM   8570  HD1 PHE A 563      -6.472   0.753  16.760  1.00  0.080          H  
ATOM   8571  HD2 PHE A 563      -3.554  -1.237  19.232  1.00  0.080          H  
ATOM   8572  HE1 PHE A 563      -4.966   0.565  14.825  1.00  0.080          H  
ATOM   8573  HE2 PHE A 563      -2.087  -1.453  17.278  1.00  0.080          H  
ATOM   8574  HZ  PHE A 563      -2.780  -0.546  15.090  1.00  0.080          H  
ATOM   8575  N   LYS A 564      -7.600   1.597  21.833  1.00  0.050          N  
ATOM   8576  CA  LYS A 564      -8.754   1.740  22.712  1.00  0.090          C  
ATOM   8577  C   LYS A 564      -9.638   2.888  22.223  1.00  0.090          C  
ATOM   8578  O   LYS A 564     -10.866   2.769  22.236  1.00  0.100          O  
ATOM   8579  CB  LYS A 564      -8.334   2.037  24.130  1.00  0.110          C  
ATOM   8580  CG  LYS A 564      -7.690   0.891  24.853  1.00  0.110          C  
ATOM   8581  CD  LYS A 564      -7.136   1.365  26.153  1.00  0.110          C  
ATOM   8582  CE  LYS A 564      -8.192   1.464  27.184  1.00  0.110          C  
ATOM   8583  NZ  LYS A 564      -7.686   2.002  28.432  1.00  0.110          N  
ATOM   8584  H   LYS A 564      -6.646   1.705  22.198  1.00  0.060          H  
ATOM   8585  HA  LYS A 564      -9.337   0.823  22.687  1.00  0.110          H  
ATOM   8586 1HB  LYS A 564      -7.628   2.865  24.120  1.00  0.130          H  
ATOM   8587 2HB  LYS A 564      -9.208   2.363  24.679  1.00  0.130          H  
ATOM   8588 1HG  LYS A 564      -8.427   0.110  25.042  1.00  0.130          H  
ATOM   8589 2HG  LYS A 564      -6.902   0.472  24.260  1.00  0.130          H  
ATOM   8590 1HD  LYS A 564      -6.391   0.655  26.503  1.00  0.130          H  
ATOM   8591 2HD  LYS A 564      -6.662   2.333  26.037  1.00  0.130          H  
ATOM   8592 1HE  LYS A 564      -9.021   2.074  26.864  1.00  0.130          H  
ATOM   8593 2HE  LYS A 564      -8.545   0.453  27.365  1.00  0.130          H  
ATOM   8594 1HZ  LYS A 564      -8.449   1.960  29.106  1.00  0.130          H  
ATOM   8595 2HZ  LYS A 564      -6.916   1.420  28.746  1.00  0.130          H  
ATOM   8596 3HZ  LYS A 564      -7.363   2.943  28.316  1.00  0.130          H  
ATOM   8597  N   GLU A 565      -9.014   4.004  21.787  1.00  0.090          N  
ATOM   8598  CA  GLU A 565      -9.756   5.153  21.263  1.00  0.100          C  
ATOM   8599  C   GLU A 565     -10.530   4.754  20.018  1.00  0.090          C  
ATOM   8600  O   GLU A 565     -11.682   5.171  19.840  1.00  0.090          O  
ATOM   8601  CB  GLU A 565      -8.820   6.325  20.946  1.00  0.140          C  
ATOM   8602  CG  GLU A 565      -8.222   7.018  22.171  1.00  0.140          C  
ATOM   8603  CD  GLU A 565      -7.201   8.063  21.810  1.00  0.140          C  
ATOM   8604  OE1 GLU A 565      -6.857   8.155  20.658  1.00  0.140          O  
ATOM   8605  OE2 GLU A 565      -6.768   8.772  22.686  1.00  0.140          O  
ATOM   8606  H   GLU A 565      -7.992   4.066  21.877  1.00  0.110          H  
ATOM   8607  HA  GLU A 565     -10.467   5.479  22.020  1.00  0.120          H  
ATOM   8608 1HB  GLU A 565      -7.998   5.975  20.323  1.00  0.160          H  
ATOM   8609 2HB  GLU A 565      -9.365   7.073  20.380  1.00  0.160          H  
ATOM   8610 1HG  GLU A 565      -9.026   7.493  22.728  1.00  0.160          H  
ATOM   8611 2HG  GLU A 565      -7.768   6.275  22.817  1.00  0.160          H  
ATOM   8612  N   VAL A 566      -9.920   3.903  19.184  1.00  0.090          N  
ATOM   8613  CA  VAL A 566     -10.585   3.406  17.993  1.00  0.090          C  
ATOM   8614  C   VAL A 566     -11.823   2.609  18.405  1.00  0.080          C  
ATOM   8615  O   VAL A 566     -12.900   2.811  17.841  1.00  0.090          O  
ATOM   8616  CB  VAL A 566      -9.644   2.518  17.135  1.00  0.130          C  
ATOM   8617  CG1 VAL A 566     -10.418   1.867  16.042  1.00  0.130          C  
ATOM   8618  CG2 VAL A 566      -8.513   3.363  16.512  1.00  0.130          C  
ATOM   8619  H   VAL A 566      -8.939   3.666  19.378  1.00  0.110          H  
ATOM   8620  HA  VAL A 566     -10.904   4.248  17.392  1.00  0.110          H  
ATOM   8621  HB  VAL A 566      -9.223   1.743  17.757  1.00  0.150          H  
ATOM   8622 1HG1 VAL A 566      -9.748   1.248  15.461  1.00  0.150          H  
ATOM   8623 2HG1 VAL A 566     -11.210   1.245  16.445  1.00  0.150          H  
ATOM   8624 3HG1 VAL A 566     -10.848   2.640  15.416  1.00  0.150          H  
ATOM   8625 1HG2 VAL A 566      -7.861   2.730  15.916  1.00  0.150          H  
ATOM   8626 2HG2 VAL A 566      -8.947   4.114  15.884  1.00  0.150          H  
ATOM   8627 3HG2 VAL A 566      -7.933   3.842  17.285  1.00  0.150          H  
ATOM   8628  N   VAL A 567     -11.681   1.736  19.405  1.00  0.070          N  
ATOM   8629  CA  VAL A 567     -12.799   0.931  19.877  1.00  0.070          C  
ATOM   8630  C   VAL A 567     -13.919   1.784  20.438  1.00  0.080          C  
ATOM   8631  O   VAL A 567     -15.080   1.541  20.113  1.00  0.080          O  
ATOM   8632  CB  VAL A 567     -12.347  -0.055  20.959  1.00  0.100          C  
ATOM   8633  CG1 VAL A 567     -13.565  -0.773  21.597  1.00  0.100          C  
ATOM   8634  CG2 VAL A 567     -11.431  -1.010  20.341  1.00  0.100          C  
ATOM   8635  H   VAL A 567     -10.743   1.602  19.798  1.00  0.080          H  
ATOM   8636  HA  VAL A 567     -13.186   0.363  19.033  1.00  0.080          H  
ATOM   8637  HB  VAL A 567     -11.827   0.480  21.747  1.00  0.120          H  
ATOM   8638 1HG1 VAL A 567     -13.221  -1.475  22.351  1.00  0.120          H  
ATOM   8639 2HG1 VAL A 567     -14.233  -0.056  22.068  1.00  0.120          H  
ATOM   8640 3HG1 VAL A 567     -14.106  -1.309  20.834  1.00  0.120          H  
ATOM   8641 1HG2 VAL A 567     -11.081  -1.709  21.094  1.00  0.120          H  
ATOM   8642 2HG2 VAL A 567     -11.959  -1.522  19.553  1.00  0.120          H  
ATOM   8643 3HG2 VAL A 567     -10.599  -0.510  19.922  1.00  0.120          H  
ATOM   8644  N   VAL A 568     -13.590   2.774  21.270  1.00  0.080          N  
ATOM   8645  CA  VAL A 568     -14.619   3.631  21.834  1.00  0.090          C  
ATOM   8646  C   VAL A 568     -15.345   4.382  20.737  1.00  0.090          C  
ATOM   8647  O   VAL A 568     -16.571   4.471  20.776  1.00  0.100          O  
ATOM   8648  CB  VAL A 568     -14.040   4.607  22.871  1.00  0.120          C  
ATOM   8649  CG1 VAL A 568     -15.098   5.655  23.287  1.00  0.120          C  
ATOM   8650  CG2 VAL A 568     -13.613   3.810  24.087  1.00  0.120          C  
ATOM   8651  H   VAL A 568     -12.604   2.906  21.518  1.00  0.100          H  
ATOM   8652  HA  VAL A 568     -15.341   2.998  22.347  1.00  0.110          H  
ATOM   8653  HB  VAL A 568     -13.181   5.129  22.442  1.00  0.150          H  
ATOM   8654 1HG1 VAL A 568     -14.665   6.324  24.030  1.00  0.150          H  
ATOM   8655 2HG1 VAL A 568     -15.406   6.236  22.422  1.00  0.150          H  
ATOM   8656 3HG1 VAL A 568     -15.962   5.165  23.711  1.00  0.150          H  
ATOM   8657 1HG2 VAL A 568     -13.193   4.478  24.843  1.00  0.150          H  
ATOM   8658 2HG2 VAL A 568     -14.479   3.302  24.499  1.00  0.150          H  
ATOM   8659 3HG2 VAL A 568     -12.864   3.074  23.801  1.00  0.150          H  
ATOM   8660  N   HIS A 569     -14.607   4.929  19.766  1.00  0.100          N  
ATOM   8661  CA  HIS A 569     -15.217   5.643  18.658  1.00  0.110          C  
ATOM   8662  C   HIS A 569     -16.194   4.732  17.929  1.00  0.100          C  
ATOM   8663  O   HIS A 569     -17.350   5.106  17.685  1.00  0.110          O  
ATOM   8664  CB  HIS A 569     -14.138   6.126  17.689  1.00  0.150          C  
ATOM   8665  CG  HIS A 569     -14.644   6.850  16.488  1.00  0.150          C  
ATOM   8666  ND1 HIS A 569     -15.086   8.154  16.536  1.00  0.150          N  
ATOM   8667  CD2 HIS A 569     -14.776   6.453  15.200  1.00  0.150          C  
ATOM   8668  CE1 HIS A 569     -15.467   8.529  15.325  1.00  0.150          C  
ATOM   8669  NE2 HIS A 569     -15.286   7.518  14.501  1.00  0.150          N  
ATOM   8670  H   HIS A 569     -13.586   4.863  19.799  1.00  0.120          H  
ATOM   8671  HA  HIS A 569     -15.767   6.506  19.028  1.00  0.130          H  
ATOM   8672 1HB  HIS A 569     -13.463   6.786  18.224  1.00  0.180          H  
ATOM   8673 2HB  HIS A 569     -13.551   5.274  17.352  1.00  0.180          H  
ATOM   8674  HD2 HIS A 569     -14.521   5.471  14.797  1.00  0.180          H  
ATOM   8675  HE1 HIS A 569     -15.862   9.507  15.054  1.00  0.180          H  
ATOM   8676  HE2 HIS A 569     -15.491   7.522  13.511  1.00  0.180          H  
ATOM   8677  N   LEU A 570     -15.738   3.526  17.583  1.00  0.100          N  
ATOM   8678  CA  LEU A 570     -16.580   2.594  16.870  1.00  0.100          C  
ATOM   8679  C   LEU A 570     -17.808   2.201  17.689  1.00  0.090          C  
ATOM   8680  O   LEU A 570     -18.917   2.123  17.146  1.00  0.100          O  
ATOM   8681  CB  LEU A 570     -15.747   1.355  16.519  1.00  0.140          C  
ATOM   8682  CG  LEU A 570     -14.645   1.511  15.446  1.00  0.140          C  
ATOM   8683  CD1 LEU A 570     -13.833   0.245  15.447  1.00  0.140          C  
ATOM   8684  CD2 LEU A 570     -15.261   1.737  14.061  1.00  0.140          C  
ATOM   8685  H   LEU A 570     -14.771   3.265  17.805  1.00  0.120          H  
ATOM   8686  HA  LEU A 570     -16.928   3.076  15.966  1.00  0.120          H  
ATOM   8687 1HB  LEU A 570     -15.239   1.052  17.433  1.00  0.170          H  
ATOM   8688 2HB  LEU A 570     -16.376   0.555  16.221  1.00  0.170          H  
ATOM   8689  HG  LEU A 570     -13.997   2.347  15.695  1.00  0.170          H  
ATOM   8690 1HD1 LEU A 570     -13.035   0.299  14.719  1.00  0.170          H  
ATOM   8691 2HD1 LEU A 570     -13.402   0.083  16.435  1.00  0.170          H  
ATOM   8692 3HD1 LEU A 570     -14.495  -0.562  15.197  1.00  0.170          H  
ATOM   8693 1HD2 LEU A 570     -14.464   1.823  13.326  1.00  0.170          H  
ATOM   8694 2HD2 LEU A 570     -15.902   0.891  13.807  1.00  0.170          H  
ATOM   8695 3HD2 LEU A 570     -15.846   2.648  14.050  1.00  0.170          H  
ATOM   8696  N   LEU A 571     -17.648   1.976  18.993  1.00  0.090          N  
ATOM   8697  CA  LEU A 571     -18.801   1.627  19.796  1.00  0.090          C  
ATOM   8698  C   LEU A 571     -19.771   2.810  19.929  1.00  0.100          C  
ATOM   8699  O   LEU A 571     -20.983   2.595  20.020  1.00  0.120          O  
ATOM   8700  CB  LEU A 571     -18.385   1.074  21.147  1.00  0.130          C  
ATOM   8701  CG  LEU A 571     -17.667  -0.340  21.185  1.00  0.130          C  
ATOM   8702  CD1 LEU A 571     -17.254  -0.638  22.644  1.00  0.130          C  
ATOM   8703  CD2 LEU A 571     -18.586  -1.455  20.632  1.00  0.130          C  
ATOM   8704  H   LEU A 571     -16.717   2.008  19.417  1.00  0.110          H  
ATOM   8705  HA  LEU A 571     -19.334   0.845  19.275  1.00  0.110          H  
ATOM   8706 1HB  LEU A 571     -17.675   1.786  21.531  1.00  0.150          H  
ATOM   8707 2HB  LEU A 571     -19.246   1.037  21.782  1.00  0.150          H  
ATOM   8708  HG  LEU A 571     -16.762  -0.301  20.585  1.00  0.150          H  
ATOM   8709 1HD1 LEU A 571     -16.738  -1.591  22.688  1.00  0.150          H  
ATOM   8710 2HD1 LEU A 571     -16.588   0.144  23.000  1.00  0.150          H  
ATOM   8711 3HD1 LEU A 571     -18.140  -0.678  23.277  1.00  0.150          H  
ATOM   8712 1HD2 LEU A 571     -18.063  -2.407  20.678  1.00  0.150          H  
ATOM   8713 2HD2 LEU A 571     -19.489  -1.510  21.223  1.00  0.150          H  
ATOM   8714 3HD2 LEU A 571     -18.848  -1.257  19.602  1.00  0.150          H  
ATOM   8715  N   LYS A 572     -19.274   4.059  19.963  1.00  0.100          N  
ATOM   8716  CA  LYS A 572     -20.204   5.183  19.995  1.00  0.110          C  
ATOM   8717  C   LYS A 572     -21.040   5.194  18.718  1.00  0.110          C  
ATOM   8718  O   LYS A 572     -22.254   5.402  18.781  1.00  0.110          O  
ATOM   8719  CB  LYS A 572     -19.501   6.536  20.159  1.00  0.150          C  
ATOM   8720  CG  LYS A 572     -18.934   6.808  21.540  1.00  0.150          C  
ATOM   8721  CD  LYS A 572     -18.255   8.166  21.609  1.00  0.150          C  
ATOM   8722  CE  LYS A 572     -17.779   8.480  23.027  1.00  0.150          C  
ATOM   8723  NZ  LYS A 572     -17.070   9.793  23.100  1.00  0.150          N  
ATOM   8724  H   LYS A 572     -18.261   4.212  19.994  1.00  0.120          H  
ATOM   8725  HA  LYS A 572     -20.882   5.049  20.836  1.00  0.130          H  
ATOM   8726 1HB  LYS A 572     -18.670   6.589  19.451  1.00  0.180          H  
ATOM   8727 2HB  LYS A 572     -20.193   7.339  19.909  1.00  0.180          H  
ATOM   8728 1HG  LYS A 572     -19.737   6.769  22.273  1.00  0.180          H  
ATOM   8729 2HG  LYS A 572     -18.209   6.043  21.778  1.00  0.180          H  
ATOM   8730 1HD  LYS A 572     -17.393   8.169  20.938  1.00  0.180          H  
ATOM   8731 2HD  LYS A 572     -18.950   8.940  21.288  1.00  0.180          H  
ATOM   8732 1HE  LYS A 572     -18.641   8.509  23.690  1.00  0.180          H  
ATOM   8733 2HE  LYS A 572     -17.110   7.699  23.361  1.00  0.180          H  
ATOM   8734 1HZ  LYS A 572     -16.776   9.963  24.052  1.00  0.180          H  
ATOM   8735 2HZ  LYS A 572     -16.259   9.776  22.498  1.00  0.180          H  
ATOM   8736 3HZ  LYS A 572     -17.693  10.532  22.804  1.00  0.180          H  
ATOM   8737  N   LEU A 573     -20.407   4.929  17.561  1.00  0.110          N  
ATOM   8738  CA  LEU A 573     -21.138   4.919  16.295  1.00  0.110          C  
ATOM   8739  C   LEU A 573     -22.195   3.826  16.309  1.00  0.110          C  
ATOM   8740  O   LEU A 573     -23.312   4.023  15.824  1.00  0.110          O  
ATOM   8741  CB  LEU A 573     -20.178   4.665  15.118  1.00  0.150          C  
ATOM   8742  CG  LEU A 573     -19.132   5.779  14.793  1.00  0.150          C  
ATOM   8743  CD1 LEU A 573     -18.167   5.243  13.728  1.00  0.150          C  
ATOM   8744  CD2 LEU A 573     -19.827   7.054  14.312  1.00  0.150          C  
ATOM   8745  H   LEU A 573     -19.387   4.807  17.576  1.00  0.130          H  
ATOM   8746  HA  LEU A 573     -21.641   5.869  16.170  1.00  0.130          H  
ATOM   8747 1HB  LEU A 573     -19.622   3.755  15.328  1.00  0.180          H  
ATOM   8748 2HB  LEU A 573     -20.774   4.495  14.222  1.00  0.180          H  
ATOM   8749  HG  LEU A 573     -18.554   6.008  15.687  1.00  0.180          H  
ATOM   8750 1HD1 LEU A 573     -17.422   5.995  13.503  1.00  0.180          H  
ATOM   8751 2HD1 LEU A 573     -17.675   4.352  14.100  1.00  0.180          H  
ATOM   8752 3HD1 LEU A 573     -18.718   5.000  12.822  1.00  0.180          H  
ATOM   8753 1HD2 LEU A 573     -19.070   7.807  14.092  1.00  0.180          H  
ATOM   8754 2HD2 LEU A 573     -20.402   6.841  13.411  1.00  0.180          H  
ATOM   8755 3HD2 LEU A 573     -20.490   7.438  15.080  1.00  0.180          H  
ATOM   8756  N   TYR A 574     -21.836   2.682  16.886  1.00  0.110          N  
ATOM   8757  CA  TYR A 574     -22.709   1.532  17.025  1.00  0.110          C  
ATOM   8758  C   TYR A 574     -23.960   1.913  17.815  1.00  0.110          C  
ATOM   8759  O   TYR A 574     -25.084   1.616  17.396  1.00  0.100          O  
ATOM   8760  CB  TYR A 574     -21.914   0.402  17.669  1.00  0.150          C  
ATOM   8761  CG  TYR A 574     -22.607  -0.865  17.885  1.00  0.150          C  
ATOM   8762  CD1 TYR A 574     -22.785  -1.726  16.824  1.00  0.150          C  
ATOM   8763  CD2 TYR A 574     -23.042  -1.201  19.152  1.00  0.150          C  
ATOM   8764  CE1 TYR A 574     -23.407  -2.929  17.018  1.00  0.150          C  
ATOM   8765  CE2 TYR A 574     -23.668  -2.406  19.354  1.00  0.150          C  
ATOM   8766  CZ  TYR A 574     -23.852  -3.272  18.289  1.00  0.150          C  
ATOM   8767  OH  TYR A 574     -24.476  -4.483  18.484  1.00  0.150          O  
ATOM   8768  H   TYR A 574     -20.868   2.595  17.209  1.00  0.130          H  
ATOM   8769  HA  TYR A 574     -23.034   1.213  16.043  1.00  0.130          H  
ATOM   8770 1HB  TYR A 574     -21.040   0.213  17.070  1.00  0.180          H  
ATOM   8771 2HB  TYR A 574     -21.567   0.728  18.621  1.00  0.180          H  
ATOM   8772  HD1 TYR A 574     -22.428  -1.452  15.833  1.00  0.180          H  
ATOM   8773  HD2 TYR A 574     -22.890  -0.514  19.987  1.00  0.180          H  
ATOM   8774  HE1 TYR A 574     -23.548  -3.612  16.181  1.00  0.180          H  
ATOM   8775  HE2 TYR A 574     -24.015  -2.679  20.349  1.00  0.180          H  
ATOM   8776  HH  TYR A 574     -24.726  -4.569  19.406  1.00  0.180          H  
ATOM   8777  N   LYS A 575     -23.763   2.554  18.977  1.00  0.100          N  
ATOM   8778  CA  LYS A 575     -24.859   3.008  19.828  1.00  0.100          C  
ATOM   8779  C   LYS A 575     -25.765   4.022  19.101  1.00  0.110          C  
ATOM   8780  O   LYS A 575     -26.989   3.977  19.251  1.00  0.100          O  
ATOM   8781  CB  LYS A 575     -24.314   3.574  21.143  1.00  0.140          C  
ATOM   8782  CG  LYS A 575     -25.390   3.977  22.157  1.00  0.140          C  
ATOM   8783  CD  LYS A 575     -24.771   4.381  23.499  1.00  0.140          C  
ATOM   8784  CE  LYS A 575     -25.844   4.748  24.519  1.00  0.140          C  
ATOM   8785  NZ  LYS A 575     -25.259   5.117  25.844  1.00  0.140          N  
ATOM   8786  H   LYS A 575     -22.798   2.709  19.288  1.00  0.120          H  
ATOM   8787  HA  LYS A 575     -25.471   2.141  20.074  1.00  0.120          H  
ATOM   8788 1HB  LYS A 575     -23.664   2.829  21.614  1.00  0.170          H  
ATOM   8789 2HB  LYS A 575     -23.697   4.449  20.928  1.00  0.170          H  
ATOM   8790 1HG  LYS A 575     -25.966   4.816  21.762  1.00  0.170          H  
ATOM   8791 2HG  LYS A 575     -26.067   3.137  22.314  1.00  0.170          H  
ATOM   8792 1HD  LYS A 575     -24.192   3.542  23.894  1.00  0.170          H  
ATOM   8793 2HD  LYS A 575     -24.101   5.228  23.355  1.00  0.170          H  
ATOM   8794 1HE  LYS A 575     -26.423   5.588  24.142  1.00  0.170          H  
ATOM   8795 2HE  LYS A 575     -26.507   3.894  24.655  1.00  0.170          H  
ATOM   8796 1HZ  LYS A 575     -25.998   5.345  26.489  1.00  0.170          H  
ATOM   8797 2HZ  LYS A 575     -24.707   4.317  26.228  1.00  0.170          H  
ATOM   8798 3HZ  LYS A 575     -24.650   5.910  25.738  1.00  0.170          H  
ATOM   8799  N   ILE A 576     -25.161   4.932  18.318  1.00  0.110          N  
ATOM   8800  CA  ILE A 576     -25.905   5.922  17.530  1.00  0.120          C  
ATOM   8801  C   ILE A 576     -26.784   5.218  16.492  1.00  0.120          C  
ATOM   8802  O   ILE A 576     -27.956   5.570  16.317  1.00  0.120          O  
ATOM   8803  CB  ILE A 576     -24.944   6.918  16.837  1.00  0.160          C  
ATOM   8804  CG1 ILE A 576     -24.267   7.809  17.918  1.00  0.160          C  
ATOM   8805  CG2 ILE A 576     -25.708   7.763  15.788  1.00  0.160          C  
ATOM   8806  CD1 ILE A 576     -23.059   8.607  17.429  1.00  0.160          C  
ATOM   8807  H   ILE A 576     -24.137   4.946  18.307  1.00  0.130          H  
ATOM   8808  HA  ILE A 576     -26.552   6.481  18.202  1.00  0.140          H  
ATOM   8809  HB  ILE A 576     -24.156   6.365  16.338  1.00  0.200          H  
ATOM   8810 1HG1 ILE A 576     -25.007   8.511  18.296  1.00  0.200          H  
ATOM   8811 2HG1 ILE A 576     -23.950   7.177  18.741  1.00  0.200          H  
ATOM   8812 1HG2 ILE A 576     -25.031   8.448  15.299  1.00  0.200          H  
ATOM   8813 2HG2 ILE A 576     -26.150   7.116  15.028  1.00  0.200          H  
ATOM   8814 3HG2 ILE A 576     -26.501   8.326  16.281  1.00  0.200          H  
ATOM   8815 1HD1 ILE A 576     -22.660   9.192  18.256  1.00  0.200          H  
ATOM   8816 2HD1 ILE A 576     -22.294   7.923  17.075  1.00  0.200          H  
ATOM   8817 3HD1 ILE A 576     -23.344   9.276  16.627  1.00  0.200          H  
ATOM   8818  N   GLY A 577     -26.205   4.233  15.806  1.00  0.120          N  
ATOM   8819  CA  GLY A 577     -26.884   3.418  14.813  1.00  0.120          C  
ATOM   8820  C   GLY A 577     -26.145   3.373  13.480  1.00  0.120          C  
ATOM   8821  O   GLY A 577     -25.802   4.403  12.895  1.00  0.120          O  
ATOM   8822  H   GLY A 577     -25.212   4.048  15.973  1.00  0.140          H  
ATOM   8823 1HA  GLY A 577     -26.982   2.405  15.205  1.00  0.140          H  
ATOM   8824 2HA  GLY A 577     -27.891   3.801  14.660  1.00  0.140          H  
ATOM   8825  N   ILE A 578     -25.926   2.145  13.000  1.00  0.120          N  
ATOM   8826  CA  ILE A 578     -25.227   1.866  11.749  1.00  0.120          C  
ATOM   8827  C   ILE A 578     -26.175   1.166  10.750  1.00  0.120          C  
ATOM   8828  O   ILE A 578     -26.789   0.162  11.111  1.00  0.120          O  
ATOM   8829  CB  ILE A 578     -23.984   0.990  12.028  1.00  0.170          C  
ATOM   8830  CG1 ILE A 578     -23.032   1.779  12.989  1.00  0.170          C  
ATOM   8831  CG2 ILE A 578     -23.285   0.586  10.712  1.00  0.170          C  
ATOM   8832  CD1 ILE A 578     -21.863   0.999  13.514  1.00  0.170          C  
ATOM   8833  H   ILE A 578     -26.251   1.366  13.558  1.00  0.140          H  
ATOM   8834  HA  ILE A 578     -24.852   2.803  11.365  1.00  0.140          H  
ATOM   8835  HB  ILE A 578     -24.295   0.085  12.551  1.00  0.200          H  
ATOM   8836 1HG1 ILE A 578     -22.657   2.659  12.470  1.00  0.200          H  
ATOM   8837 2HG1 ILE A 578     -23.605   2.110  13.849  1.00  0.200          H  
ATOM   8838 1HG2 ILE A 578     -22.423  -0.038  10.907  1.00  0.200          H  
ATOM   8839 2HG2 ILE A 578     -23.975   0.030  10.082  1.00  0.200          H  
ATOM   8840 3HG2 ILE A 578     -22.964   1.486  10.186  1.00  0.200          H  
ATOM   8841 1HD1 ILE A 578     -21.272   1.628  14.179  1.00  0.200          H  
ATOM   8842 2HD1 ILE A 578     -22.211   0.127  14.060  1.00  0.200          H  
ATOM   8843 3HD1 ILE A 578     -21.246   0.685  12.699  1.00  0.200          H  
ATOM   8844  N   PRO A 579     -26.361   1.682   9.518  1.00  0.130          N  
ATOM   8845  CA  PRO A 579     -27.201   1.106   8.474  1.00  0.140          C  
ATOM   8846  C   PRO A 579     -26.769  -0.320   8.101  1.00  0.130          C  
ATOM   8847  O   PRO A 579     -25.567  -0.583   8.069  1.00  0.130          O  
ATOM   8848  CB  PRO A 579     -26.959   2.057   7.293  1.00  0.210          C  
ATOM   8849  CG  PRO A 579     -26.556   3.360   7.918  1.00  0.210          C  
ATOM   8850  CD  PRO A 579     -25.771   2.987   9.152  1.00  0.210          C  
ATOM   8851  HA  PRO A 579     -28.237   1.177   8.813  1.00  0.170          H  
ATOM   8852 1HB  PRO A 579     -26.170   1.654   6.634  1.00  0.250          H  
ATOM   8853 2HB  PRO A 579     -27.870   2.146   6.684  1.00  0.250          H  
ATOM   8854 1HG  PRO A 579     -25.942   3.944   7.204  1.00  0.250          H  
ATOM   8855 2HG  PRO A 579     -27.440   3.968   8.148  1.00  0.250          H  
ATOM   8856 1HD  PRO A 579     -24.697   2.893   8.932  1.00  0.250          H  
ATOM   8857 2HD  PRO A 579     -25.993   3.761   9.903  1.00  0.250          H  
ATOM   8858  N   PRO A 580     -27.702  -1.236   7.778  1.00  0.130          N  
ATOM   8859  CA  PRO A 580     -27.462  -2.611   7.346  1.00  0.130          C  
ATOM   8860  C   PRO A 580     -26.292  -2.788   6.376  1.00  0.130          C  
ATOM   8861  O   PRO A 580     -25.491  -3.708   6.531  1.00  0.120          O  
ATOM   8862  CB  PRO A 580     -28.796  -2.966   6.690  1.00  0.200          C  
ATOM   8863  CG  PRO A 580     -29.809  -2.179   7.490  1.00  0.200          C  
ATOM   8864  CD  PRO A 580     -29.141  -0.861   7.778  1.00  0.200          C  
ATOM   8865  HA  PRO A 580     -27.311  -3.237   8.232  1.00  0.160          H  
ATOM   8866 1HB  PRO A 580     -28.781  -2.698   5.625  1.00  0.230          H  
ATOM   8867 2HB  PRO A 580     -28.961  -4.053   6.745  1.00  0.230          H  
ATOM   8868 1HG  PRO A 580     -30.743  -2.070   6.915  1.00  0.230          H  
ATOM   8869 2HG  PRO A 580     -30.068  -2.728   8.409  1.00  0.230          H  
ATOM   8870 1HD  PRO A 580     -29.368  -0.112   7.000  1.00  0.230          H  
ATOM   8871 2HD  PRO A 580     -29.472  -0.550   8.780  1.00  0.230          H  
ATOM   8872  N   SER A 581     -26.164  -1.876   5.401  1.00  0.140          N  
ATOM   8873  CA  SER A 581     -25.113  -1.931   4.388  1.00  0.130          C  
ATOM   8874  C   SER A 581     -23.713  -1.585   4.898  1.00  0.130          C  
ATOM   8875  O   SER A 581     -22.715  -1.827   4.211  1.00  0.130          O  
ATOM   8876  CB  SER A 581     -25.475  -0.997   3.252  1.00  0.190          C  
ATOM   8877  OG  SER A 581     -25.470   0.336   3.682  1.00  0.190          O  
ATOM   8878  H   SER A 581     -26.832  -1.123   5.306  1.00  0.170          H  
ATOM   8879  HA  SER A 581     -25.082  -2.948   3.997  1.00  0.160          H  
ATOM   8880 1HB  SER A 581     -24.762  -1.123   2.437  1.00  0.220          H  
ATOM   8881 2HB  SER A 581     -26.461  -1.257   2.870  1.00  0.220          H  
ATOM   8882  HG  SER A 581     -25.661   0.868   2.903  1.00  0.220          H  
ATOM   8883  N   GLU A 582     -23.642  -1.017   6.100  1.00  0.130          N  
ATOM   8884  CA  GLU A 582     -22.401  -0.614   6.741  1.00  0.120          C  
ATOM   8885  C   GLU A 582     -22.043  -1.534   7.907  1.00  0.110          C  
ATOM   8886  O   GLU A 582     -20.901  -1.536   8.375  1.00  0.110          O  
ATOM   8887  CB  GLU A 582     -22.489   0.836   7.227  1.00  0.170          C  
ATOM   8888  CG  GLU A 582     -22.654   1.879   6.129  1.00  0.170          C  
ATOM   8889  CD  GLU A 582     -22.695   3.308   6.660  1.00  0.170          C  
ATOM   8890  OE1 GLU A 582     -22.578   3.489   7.851  1.00  0.170          O  
ATOM   8891  OE2 GLU A 582     -22.846   4.210   5.871  1.00  0.170          O  
ATOM   8892  H   GLU A 582     -24.504  -0.857   6.611  1.00  0.160          H  
ATOM   8893  HA  GLU A 582     -21.601  -0.678   6.007  1.00  0.140          H  
ATOM   8894 1HB  GLU A 582     -23.359   0.934   7.866  1.00  0.210          H  
ATOM   8895 2HB  GLU A 582     -21.609   1.083   7.819  1.00  0.210          H  
ATOM   8896 1HG  GLU A 582     -21.828   1.781   5.425  1.00  0.210          H  
ATOM   8897 2HG  GLU A 582     -23.579   1.668   5.592  1.00  0.210          H  
ATOM   8898  N   ARG A 583     -23.021  -2.295   8.411  1.00  0.110          N  
ATOM   8899  CA  ARG A 583     -22.782  -3.142   9.576  1.00  0.110          C  
ATOM   8900  C   ARG A 583     -21.672  -4.179   9.364  1.00  0.100          C  
ATOM   8901  O   ARG A 583     -20.922  -4.456  10.297  1.00  0.100          O  
ATOM   8902  CB  ARG A 583     -24.057  -3.844  10.002  1.00  0.150          C  
ATOM   8903  CG  ARG A 583     -25.088  -2.910  10.594  1.00  0.150          C  
ATOM   8904  CD  ARG A 583     -26.329  -3.581  10.958  1.00  0.150          C  
ATOM   8905  NE  ARG A 583     -27.355  -2.597  11.268  1.00  0.150          N  
ATOM   8906  CZ  ARG A 583     -28.652  -2.852  11.493  1.00  0.150          C  
ATOM   8907  NH1 ARG A 583     -29.120  -4.092  11.473  1.00  0.150          N  
ATOM   8908  NH2 ARG A 583     -29.456  -1.834  11.736  1.00  0.150          N  
ATOM   8909  H   ARG A 583     -23.967  -2.213   8.026  1.00  0.130          H  
ATOM   8910  HA  ARG A 583     -22.485  -2.492  10.399  1.00  0.130          H  
ATOM   8911 1HB  ARG A 583     -24.511  -4.324   9.133  1.00  0.180          H  
ATOM   8912 2HB  ARG A 583     -23.831  -4.618  10.733  1.00  0.180          H  
ATOM   8913 1HG  ARG A 583     -24.681  -2.440  11.487  1.00  0.180          H  
ATOM   8914 2HG  ARG A 583     -25.330  -2.149   9.885  1.00  0.180          H  
ATOM   8915 1HD  ARG A 583     -26.671  -4.211  10.148  1.00  0.180          H  
ATOM   8916 2HD  ARG A 583     -26.158  -4.187  11.846  1.00  0.180          H  
ATOM   8917  HE  ARG A 583     -27.070  -1.601  11.287  1.00  0.180          H  
ATOM   8918 1HH1 ARG A 583     -28.501  -4.864  11.286  1.00  0.180          H  
ATOM   8919 2HH1 ARG A 583     -30.101  -4.268  11.646  1.00  0.180          H  
ATOM   8920 1HH2 ARG A 583     -29.073  -0.890  11.745  1.00  0.180          H  
ATOM   8921 2HH2 ARG A 583     -30.436  -1.987  11.910  1.00  0.180          H  
ATOM   8922  N   ARG A 584     -21.565  -4.778   8.170  1.00  0.110          N  
ATOM   8923  CA  ARG A 584     -20.509  -5.779   7.942  1.00  0.100          C  
ATOM   8924  C   ARG A 584     -19.129  -5.133   8.074  1.00  0.100          C  
ATOM   8925  O   ARG A 584     -18.194  -5.715   8.641  1.00  0.100          O  
ATOM   8926  CB  ARG A 584     -20.645  -6.419   6.576  1.00  0.140          C  
ATOM   8927  CG  ARG A 584     -19.719  -7.597   6.349  1.00  0.140          C  
ATOM   8928  CD  ARG A 584     -19.949  -8.229   5.044  1.00  0.140          C  
ATOM   8929  NE  ARG A 584     -19.220  -9.471   4.929  1.00  0.140          N  
ATOM   8930  CZ  ARG A 584     -17.957  -9.654   4.508  1.00  0.140          C  
ATOM   8931  NH1 ARG A 584     -17.206  -8.634   4.118  1.00  0.140          N  
ATOM   8932  NH2 ARG A 584     -17.474 -10.894   4.488  1.00  0.140          N  
ATOM   8933  H   ARG A 584     -22.214  -4.543   7.428  1.00  0.130          H  
ATOM   8934  HA  ARG A 584     -20.599  -6.563   8.698  1.00  0.120          H  
ATOM   8935 1HB  ARG A 584     -21.667  -6.769   6.440  1.00  0.170          H  
ATOM   8936 2HB  ARG A 584     -20.442  -5.679   5.802  1.00  0.170          H  
ATOM   8937 1HG  ARG A 584     -18.684  -7.270   6.394  1.00  0.170          H  
ATOM   8938 2HG  ARG A 584     -19.893  -8.353   7.117  1.00  0.170          H  
ATOM   8939 1HD  ARG A 584     -21.011  -8.459   4.945  1.00  0.170          H  
ATOM   8940 2HD  ARG A 584     -19.647  -7.564   4.240  1.00  0.170          H  
ATOM   8941  HE  ARG A 584     -19.739 -10.309   5.226  1.00  0.170          H  
ATOM   8942 1HH1 ARG A 584     -17.575  -7.698   4.134  1.00  0.170          H  
ATOM   8943 2HH1 ARG A 584     -16.259  -8.795   3.803  1.00  0.170          H  
ATOM   8944 1HH2 ARG A 584     -18.074 -11.694   4.807  1.00  0.170          H  
ATOM   8945 2HH2 ARG A 584     -16.536 -11.070   4.163  1.00  0.170          H  
ATOM   8946  N   ILE A 585     -19.018  -3.912   7.542  1.00  0.100          N  
ATOM   8947  CA  ILE A 585     -17.787  -3.139   7.570  1.00  0.110          C  
ATOM   8948  C   ILE A 585     -17.459  -2.843   9.022  1.00  0.100          C  
ATOM   8949  O   ILE A 585     -16.308  -3.011   9.436  1.00  0.100          O  
ATOM   8950  CB  ILE A 585     -17.935  -1.833   6.768  1.00  0.150          C  
ATOM   8951  CG1 ILE A 585     -18.087  -2.177   5.266  1.00  0.150          C  
ATOM   8952  CG2 ILE A 585     -16.713  -0.942   7.024  1.00  0.150          C  
ATOM   8953  CD1 ILE A 585     -18.552  -1.019   4.403  1.00  0.150          C  
ATOM   8954  H   ILE A 585     -19.837  -3.522   7.095  1.00  0.120          H  
ATOM   8955  HA  ILE A 585     -16.981  -3.728   7.143  1.00  0.130          H  
ATOM   8956  HB  ILE A 585     -18.829  -1.305   7.076  1.00  0.180          H  
ATOM   8957 1HG1 ILE A 585     -17.127  -2.525   4.889  1.00  0.180          H  
ATOM   8958 2HG1 ILE A 585     -18.811  -2.982   5.163  1.00  0.180          H  
ATOM   8959 1HG2 ILE A 585     -16.795  -0.016   6.474  1.00  0.180          H  
ATOM   8960 2HG2 ILE A 585     -16.643  -0.708   8.081  1.00  0.180          H  
ATOM   8961 3HG2 ILE A 585     -15.806  -1.465   6.716  1.00  0.180          H  
ATOM   8962 1HD1 ILE A 585     -18.638  -1.356   3.369  1.00  0.180          H  
ATOM   8963 2HD1 ILE A 585     -19.528  -0.675   4.748  1.00  0.180          H  
ATOM   8964 3HD1 ILE A 585     -17.847  -0.200   4.449  1.00  0.180          H  
ATOM   8965  N   PHE A 586     -18.467  -2.416   9.789  1.00  0.100          N  
ATOM   8966  CA  PHE A 586     -18.308  -2.168  11.212  1.00  0.100          C  
ATOM   8967  C   PHE A 586     -17.775  -3.383  11.936  1.00  0.100          C  
ATOM   8968  O   PHE A 586     -16.818  -3.286  12.700  1.00  0.090          O  
ATOM   8969  CB  PHE A 586     -19.613  -1.789  11.888  1.00  0.140          C  
ATOM   8970  CG  PHE A 586     -19.474  -1.730  13.384  1.00  0.140          C  
ATOM   8971  CD1 PHE A 586     -18.940  -0.633  13.998  1.00  0.140          C  
ATOM   8972  CD2 PHE A 586     -19.869  -2.814  14.183  1.00  0.140          C  
ATOM   8973  CE1 PHE A 586     -18.808  -0.601  15.349  1.00  0.140          C  
ATOM   8974  CE2 PHE A 586     -19.715  -2.773  15.546  1.00  0.140          C  
ATOM   8975  CZ  PHE A 586     -19.182  -1.659  16.126  1.00  0.140          C  
ATOM   8976  H   PHE A 586     -19.380  -2.254   9.353  1.00  0.120          H  
ATOM   8977  HA  PHE A 586     -17.599  -1.348  11.336  1.00  0.120          H  
ATOM   8978 1HB  PHE A 586     -19.948  -0.829  11.520  1.00  0.170          H  
ATOM   8979 2HB  PHE A 586     -20.376  -2.510  11.653  1.00  0.170          H  
ATOM   8980  HD1 PHE A 586     -18.628   0.222  13.398  1.00  0.170          H  
ATOM   8981  HD2 PHE A 586     -20.295  -3.705  13.712  1.00  0.170          H  
ATOM   8982  HE1 PHE A 586     -18.408   0.265  15.800  1.00  0.170          H  
ATOM   8983  HE2 PHE A 586     -20.020  -3.619  16.164  1.00  0.170          H  
ATOM   8984  HZ  PHE A 586     -19.064  -1.608  17.203  1.00  0.170          H  
ATOM   8985  N   ASN A 587     -18.383  -4.562  11.719  1.00  0.100          N  
ATOM   8986  CA  ASN A 587     -17.908  -5.741  12.433  1.00  0.090          C  
ATOM   8987  C   ASN A 587     -16.436  -5.974  12.137  1.00  0.080          C  
ATOM   8988  O   ASN A 587     -15.655  -6.294  13.039  1.00  0.080          O  
ATOM   8989  CB  ASN A 587     -18.680  -6.983  12.030  1.00  0.130          C  
ATOM   8990  CG  ASN A 587     -20.076  -7.084  12.558  1.00  0.130          C  
ATOM   8991  OD1 ASN A 587     -20.481  -6.467  13.561  1.00  0.130          O  
ATOM   8992  ND2 ASN A 587     -20.842  -7.879  11.865  1.00  0.130          N  
ATOM   8993  H   ASN A 587     -19.195  -4.617  11.095  1.00  0.120          H  
ATOM   8994  HA  ASN A 587     -18.017  -5.569  13.506  1.00  0.110          H  
ATOM   8995 1HB  ASN A 587     -18.734  -7.021  10.940  1.00  0.160          H  
ATOM   8996 2HB  ASN A 587     -18.132  -7.872  12.346  1.00  0.160          H  
ATOM   8997 1HD2 ASN A 587     -21.796  -8.018  12.119  1.00  0.160          H  
ATOM   8998 2HD2 ASN A 587     -20.442  -8.358  11.046  1.00  0.160          H  
ATOM   8999  N   SER A 588     -16.029  -5.778  10.879  1.00  0.090          N  
ATOM   9000  CA  SER A 588     -14.630  -5.940  10.517  1.00  0.080          C  
ATOM   9001  C   SER A 588     -13.759  -4.936  11.275  1.00  0.070          C  
ATOM   9002  O   SER A 588     -12.720  -5.305  11.846  1.00  0.060          O  
ATOM   9003  CB  SER A 588     -14.445  -5.776   9.022  1.00  0.120          C  
ATOM   9004  OG  SER A 588     -13.102  -5.919   8.664  1.00  0.120          O  
ATOM   9005  H   SER A 588     -16.723  -5.567  10.151  1.00  0.110          H  
ATOM   9006  HA  SER A 588     -14.317  -6.946  10.793  1.00  0.100          H  
ATOM   9007 1HB  SER A 588     -15.048  -6.518   8.503  1.00  0.140          H  
ATOM   9008 2HB  SER A 588     -14.799  -4.802   8.713  1.00  0.140          H  
ATOM   9009  HG  SER A 588     -13.080  -5.858   7.708  1.00  0.140          H  
ATOM   9010  N   PHE A 589     -14.189  -3.663  11.303  1.00  0.080          N  
ATOM   9011  CA  PHE A 589     -13.441  -2.609  11.979  1.00  0.080          C  
ATOM   9012  C   PHE A 589     -13.283  -2.830  13.477  1.00  0.070          C  
ATOM   9013  O   PHE A 589     -12.194  -2.648  14.033  1.00  0.070          O  
ATOM   9014  CB  PHE A 589     -14.169  -1.266  11.856  1.00  0.110          C  
ATOM   9015  CG  PHE A 589     -14.145  -0.519  10.545  1.00  0.110          C  
ATOM   9016  CD1 PHE A 589     -13.307  -0.839   9.482  1.00  0.110          C  
ATOM   9017  CD2 PHE A 589     -14.964   0.580  10.413  1.00  0.110          C  
ATOM   9018  CE1 PHE A 589     -13.298  -0.078   8.342  1.00  0.110          C  
ATOM   9019  CE2 PHE A 589     -14.956   1.336   9.277  1.00  0.110          C  
ATOM   9020  CZ  PHE A 589     -14.119   1.010   8.240  1.00  0.110          C  
ATOM   9021  H   PHE A 589     -15.041  -3.423  10.781  1.00  0.100          H  
ATOM   9022  HA  PHE A 589     -12.448  -2.563  11.546  1.00  0.100          H  
ATOM   9023 1HB  PHE A 589     -15.209  -1.436  12.098  1.00  0.130          H  
ATOM   9024 2HB  PHE A 589     -13.804  -0.613  12.615  1.00  0.130          H  
ATOM   9025  HD1 PHE A 589     -12.646  -1.699   9.542  1.00  0.130          H  
ATOM   9026  HD2 PHE A 589     -15.624   0.850  11.235  1.00  0.130          H  
ATOM   9027  HE1 PHE A 589     -12.637  -0.341   7.517  1.00  0.130          H  
ATOM   9028  HE2 PHE A 589     -15.612   2.203   9.194  1.00  0.130          H  
ATOM   9029  HZ  PHE A 589     -14.110   1.616   7.334  1.00  0.130          H  
ATOM   9030  N   LEU A 590     -14.381  -3.199  14.136  1.00  0.080          N  
ATOM   9031  CA  LEU A 590     -14.389  -3.388  15.575  1.00  0.080          C  
ATOM   9032  C   LEU A 590     -13.553  -4.600  15.920  1.00  0.070          C  
ATOM   9033  O   LEU A 590     -12.713  -4.537  16.822  1.00  0.070          O  
ATOM   9034  CB  LEU A 590     -15.840  -3.489  16.077  1.00  0.110          C  
ATOM   9035  CG  LEU A 590     -16.152  -3.401  17.661  1.00  0.110          C  
ATOM   9036  CD1 LEU A 590     -15.810  -4.704  18.374  1.00  0.110          C  
ATOM   9037  CD2 LEU A 590     -15.406  -2.206  18.293  1.00  0.110          C  
ATOM   9038  H   LEU A 590     -15.250  -3.323  13.612  1.00  0.100          H  
ATOM   9039  HA  LEU A 590     -13.917  -2.534  16.033  1.00  0.100          H  
ATOM   9040 1HB  LEU A 590     -16.405  -2.692  15.593  1.00  0.130          H  
ATOM   9041 2HB  LEU A 590     -16.235  -4.425  15.706  1.00  0.130          H  
ATOM   9042  HG  LEU A 590     -17.218  -3.242  17.786  1.00  0.130          H  
ATOM   9043 1HD1 LEU A 590     -16.069  -4.621  19.424  1.00  0.130          H  
ATOM   9044 2HD1 LEU A 590     -16.349  -5.479  17.951  1.00  0.130          H  
ATOM   9045 3HD1 LEU A 590     -14.786  -4.936  18.292  1.00  0.130          H  
ATOM   9046 1HD2 LEU A 590     -15.672  -2.150  19.343  1.00  0.130          H  
ATOM   9047 2HD2 LEU A 590     -14.328  -2.330  18.210  1.00  0.130          H  
ATOM   9048 3HD2 LEU A 590     -15.703  -1.289  17.799  1.00  0.130          H  
ATOM   9049  N   HIS A 591     -13.768  -5.710  15.214  1.00  0.070          N  
ATOM   9050  CA  HIS A 591     -13.025  -6.926  15.469  1.00  0.060          C  
ATOM   9051  C   HIS A 591     -11.537  -6.636  15.308  1.00  0.060          C  
ATOM   9052  O   HIS A 591     -10.739  -7.023  16.162  1.00  0.050          O  
ATOM   9053  CB  HIS A 591     -13.485  -8.043  14.531  1.00  0.090          C  
ATOM   9054  CG  HIS A 591     -12.830  -9.376  14.747  1.00  0.090          C  
ATOM   9055  ND1 HIS A 591     -13.142 -10.223  15.810  1.00  0.090          N  
ATOM   9056  CD2 HIS A 591     -11.889 -10.006  14.034  1.00  0.090          C  
ATOM   9057  CE1 HIS A 591     -12.416 -11.325  15.698  1.00  0.090          C  
ATOM   9058  NE2 HIS A 591     -11.645 -11.205  14.642  1.00  0.090          N  
ATOM   9059  H   HIS A 591     -14.482  -5.731  14.484  1.00  0.080          H  
ATOM   9060  HA  HIS A 591     -13.195  -7.254  16.493  1.00  0.070          H  
ATOM   9061 1HB  HIS A 591     -14.555  -8.176  14.628  1.00  0.110          H  
ATOM   9062 2HB  HIS A 591     -13.297  -7.737  13.499  1.00  0.110          H  
ATOM   9063  HD2 HIS A 591     -11.426  -9.625  13.152  1.00  0.110          H  
ATOM   9064  HE1 HIS A 591     -12.440 -12.180  16.380  1.00  0.110          H  
ATOM   9065  HE2 HIS A 591     -10.974 -11.896  14.326  1.00  0.110          H  
ATOM   9066  N   THR A 592     -11.151  -5.942  14.228  1.00  0.060          N  
ATOM   9067  CA  THR A 592      -9.755  -5.626  14.001  1.00  0.060          C  
ATOM   9068  C   THR A 592      -9.175  -4.809  15.151  1.00  0.060          C  
ATOM   9069  O   THR A 592      -8.081  -5.126  15.622  1.00  0.070          O  
ATOM   9070  CB  THR A 592      -9.580  -4.836  12.695  1.00  0.080          C  
ATOM   9071  OG1 THR A 592     -10.034  -5.635  11.591  1.00  0.080          O  
ATOM   9072  CG2 THR A 592      -8.106  -4.483  12.494  1.00  0.080          C  
ATOM   9073  H   THR A 592     -11.832  -5.650  13.525  1.00  0.070          H  
ATOM   9074  HA  THR A 592      -9.198  -6.558  13.920  1.00  0.070          H  
ATOM   9075  HB  THR A 592     -10.173  -3.921  12.737  1.00  0.100          H  
ATOM   9076  HG1 THR A 592     -11.016  -5.701  11.623  1.00  0.100          H  
ATOM   9077 1HG2 THR A 592      -8.022  -3.931  11.572  1.00  0.100          H  
ATOM   9078 2HG2 THR A 592      -7.738  -3.865  13.310  1.00  0.100          H  
ATOM   9079 3HG2 THR A 592      -7.512  -5.393  12.438  1.00  0.100          H  
ATOM   9080  N   ALA A 593      -9.883  -3.749  15.597  1.00  0.070          N  
ATOM   9081  CA  ALA A 593      -9.401  -2.904  16.691  1.00  0.080          C  
ATOM   9082  C   ALA A 593      -9.211  -3.709  17.987  1.00  0.070          C  
ATOM   9083  O   ALA A 593      -8.212  -3.535  18.699  1.00  0.090          O  
ATOM   9084  CB  ALA A 593     -10.376  -1.758  16.922  1.00  0.110          C  
ATOM   9085  H   ALA A 593     -10.770  -3.512  15.137  1.00  0.080          H  
ATOM   9086  HA  ALA A 593      -8.439  -2.489  16.398  1.00  0.100          H  
ATOM   9087 1HB  ALA A 593     -10.001  -1.108  17.707  1.00  0.130          H  
ATOM   9088 2HB  ALA A 593     -10.488  -1.190  15.999  1.00  0.130          H  
ATOM   9089 3HB  ALA A 593     -11.345  -2.167  17.211  1.00  0.130          H  
ATOM   9090  N   LEU A 594     -10.130  -4.634  18.268  1.00  0.070          N  
ATOM   9091  CA  LEU A 594     -10.001  -5.441  19.471  1.00  0.050          C  
ATOM   9092  C   LEU A 594      -8.916  -6.498  19.322  1.00  0.040          C  
ATOM   9093  O   LEU A 594      -8.237  -6.816  20.300  1.00  0.040          O  
ATOM   9094  CB  LEU A 594     -11.312  -6.136  19.827  1.00  0.080          C  
ATOM   9095  CG  LEU A 594     -12.353  -5.412  20.765  1.00  0.080          C  
ATOM   9096  CD1 LEU A 594     -11.806  -5.199  22.176  1.00  0.080          C  
ATOM   9097  CD2 LEU A 594     -12.662  -4.147  20.201  1.00  0.080          C  
ATOM   9098  H   LEU A 594     -10.965  -4.717  17.675  1.00  0.080          H  
ATOM   9099  HA  LEU A 594      -9.706  -4.787  20.282  1.00  0.060          H  
ATOM   9100 1HB  LEU A 594     -11.821  -6.398  18.897  1.00  0.090          H  
ATOM   9101 2HB  LEU A 594     -11.032  -7.022  20.308  1.00  0.090          H  
ATOM   9102  HG  LEU A 594     -13.254  -6.021  20.829  1.00  0.090          H  
ATOM   9103 1HD1 LEU A 594     -12.560  -4.703  22.786  1.00  0.090          H  
ATOM   9104 2HD1 LEU A 594     -11.563  -6.130  22.614  1.00  0.090          H  
ATOM   9105 3HD1 LEU A 594     -10.921  -4.590  22.152  1.00  0.090          H  
ATOM   9106 1HD2 LEU A 594     -13.390  -3.635  20.817  1.00  0.090          H  
ATOM   9107 2HD2 LEU A 594     -11.766  -3.610  20.165  1.00  0.090          H  
ATOM   9108 3HD2 LEU A 594     -13.035  -4.260  19.224  1.00  0.090          H  
ATOM   9109  N   LYS A 595      -8.731  -7.030  18.107  1.00  0.030          N  
ATOM   9110  CA  LYS A 595      -7.722  -8.045  17.866  1.00  0.020          C  
ATOM   9111  C   LYS A 595      -6.339  -7.431  18.038  1.00  0.020          C  
ATOM   9112  O   LYS A 595      -5.466  -8.054  18.647  1.00  0.010          O  
ATOM   9113  CB  LYS A 595      -7.903  -8.659  16.473  1.00  0.030          C  
ATOM   9114  CG  LYS A 595      -6.936  -9.813  16.078  1.00  0.030          C  
ATOM   9115  CD  LYS A 595      -6.982 -11.043  17.003  1.00  0.030          C  
ATOM   9116  CE  LYS A 595      -8.347 -11.740  17.004  1.00  0.030          C  
ATOM   9117  NZ  LYS A 595      -8.312 -13.033  17.766  1.00  0.030          N  
ATOM   9118  H   LYS A 595      -9.368  -6.772  17.351  1.00  0.040          H  
ATOM   9119  HA  LYS A 595      -7.842  -8.827  18.610  1.00  0.020          H  
ATOM   9120 1HB  LYS A 595      -8.929  -9.012  16.370  1.00  0.040          H  
ATOM   9121 2HB  LYS A 595      -7.777  -7.871  15.733  1.00  0.040          H  
ATOM   9122 1HG  LYS A 595      -7.208 -10.143  15.085  1.00  0.040          H  
ATOM   9123 2HG  LYS A 595      -5.916  -9.437  16.053  1.00  0.040          H  
ATOM   9124 1HD  LYS A 595      -6.235 -11.759  16.662  1.00  0.040          H  
ATOM   9125 2HD  LYS A 595      -6.725 -10.760  18.028  1.00  0.040          H  
ATOM   9126 1HE  LYS A 595      -9.063 -11.087  17.482  1.00  0.040          H  
ATOM   9127 2HE  LYS A 595      -8.671 -11.934  15.981  1.00  0.040          H  
ATOM   9128 1HZ  LYS A 595      -9.236 -13.439  17.769  1.00  0.040          H  
ATOM   9129 2HZ  LYS A 595      -7.662 -13.672  17.341  1.00  0.040          H  
ATOM   9130 3HZ  LYS A 595      -8.009 -12.853  18.741  1.00  0.040          H  
ATOM   9131  N   VAL A 596      -6.126  -6.198  17.573  1.00  0.030          N  
ATOM   9132  CA  VAL A 596      -4.809  -5.624  17.807  1.00  0.040          C  
ATOM   9133  C   VAL A 596      -4.601  -5.404  19.310  1.00  0.040          C  
ATOM   9134  O   VAL A 596      -3.495  -5.635  19.806  1.00  0.110          O  
ATOM   9135  CB  VAL A 596      -4.563  -4.343  16.980  1.00  0.050          C  
ATOM   9136  CG1 VAL A 596      -4.516  -4.665  15.530  1.00  0.050          C  
ATOM   9137  CG2 VAL A 596      -5.655  -3.399  17.178  1.00  0.050          C  
ATOM   9138  H   VAL A 596      -6.857  -5.720  17.038  1.00  0.040          H  
ATOM   9139  HA  VAL A 596      -4.066  -6.343  17.475  1.00  0.050          H  
ATOM   9140  HB  VAL A 596      -3.614  -3.904  17.268  1.00  0.060          H  
ATOM   9141 1HG1 VAL A 596      -4.338  -3.758  14.962  1.00  0.060          H  
ATOM   9142 2HG1 VAL A 596      -3.722  -5.367  15.350  1.00  0.060          H  
ATOM   9143 3HG1 VAL A 596      -5.466  -5.096  15.235  1.00  0.060          H  
ATOM   9144 1HG2 VAL A 596      -5.484  -2.538  16.573  1.00  0.060          H  
ATOM   9145 2HG2 VAL A 596      -6.552  -3.844  16.874  1.00  0.060          H  
ATOM   9146 3HG2 VAL A 596      -5.731  -3.109  18.211  1.00  0.060          H  
ATOM   9147  N   LEU A 597      -5.655  -5.026  20.061  1.00  0.030          N  
ATOM   9148  CA  LEU A 597      -5.473  -4.909  21.499  1.00  0.030          C  
ATOM   9149  C   LEU A 597      -5.148  -6.264  22.111  1.00  0.020          C  
ATOM   9150  O   LEU A 597      -4.323  -6.331  23.019  1.00  0.040          O  
ATOM   9151  CB  LEU A 597      -6.707  -4.315  22.189  1.00  0.040          C  
ATOM   9152  CG  LEU A 597      -7.011  -2.830  21.945  1.00  0.040          C  
ATOM   9153  CD1 LEU A 597      -8.407  -2.492  22.509  1.00  0.040          C  
ATOM   9154  CD2 LEU A 597      -5.938  -1.963  22.653  1.00  0.040          C  
ATOM   9155  H   LEU A 597      -6.550  -4.778  19.623  1.00  0.040          H  
ATOM   9156  HA  LEU A 597      -4.624  -4.265  21.680  1.00  0.040          H  
ATOM   9157 1HB  LEU A 597      -7.582  -4.897  21.903  1.00  0.050          H  
ATOM   9158 2HB  LEU A 597      -6.551  -4.417  23.249  1.00  0.050          H  
ATOM   9159  HG  LEU A 597      -7.012  -2.628  20.878  1.00  0.050          H  
ATOM   9160 1HD1 LEU A 597      -8.622  -1.439  22.330  1.00  0.050          H  
ATOM   9161 2HD1 LEU A 597      -9.150  -3.096  22.009  1.00  0.050          H  
ATOM   9162 3HD1 LEU A 597      -8.434  -2.689  23.579  1.00  0.050          H  
ATOM   9163 1HD2 LEU A 597      -6.161  -0.915  22.487  1.00  0.050          H  
ATOM   9164 2HD2 LEU A 597      -5.952  -2.166  23.724  1.00  0.050          H  
ATOM   9165 3HD2 LEU A 597      -4.952  -2.169  22.265  1.00  0.050          H  
ATOM   9166  N   GLU A 598      -5.789  -7.339  21.625  1.00  0.010          N  
ATOM   9167  CA  GLU A 598      -5.536  -8.687  22.129  1.00  0.010          C  
ATOM   9168  C   GLU A 598      -4.079  -9.087  21.902  1.00  0.020          C  
ATOM   9169  O   GLU A 598      -3.464  -9.720  22.767  1.00  0.020          O  
ATOM   9170  CB  GLU A 598      -6.455  -9.701  21.466  1.00  0.010          C  
ATOM   9171  CG  GLU A 598      -6.426 -11.066  22.107  1.00  0.010          C  
ATOM   9172  CD  GLU A 598      -7.324 -12.049  21.405  1.00  0.010          C  
ATOM   9173  OE1 GLU A 598      -7.048 -12.368  20.257  1.00  0.010          O  
ATOM   9174  OE2 GLU A 598      -8.278 -12.480  21.988  1.00  0.010          O  
ATOM   9175  H   GLU A 598      -6.520  -7.192  20.922  1.00  0.010          H  
ATOM   9176  HA  GLU A 598      -5.720  -8.699  23.199  1.00  0.010          H  
ATOM   9177 1HB  GLU A 598      -7.467  -9.326  21.463  1.00  0.020          H  
ATOM   9178 2HB  GLU A 598      -6.158  -9.823  20.427  1.00  0.020          H  
ATOM   9179 1HG  GLU A 598      -5.416 -11.420  22.112  1.00  0.020          H  
ATOM   9180 2HG  GLU A 598      -6.736 -10.975  23.140  1.00  0.020          H  
ATOM   9181  N   ILE A 599      -3.523  -8.722  20.742  1.00  0.030          N  
ATOM   9182  CA  ILE A 599      -2.129  -9.025  20.439  1.00  0.060          C  
ATOM   9183  C   ILE A 599      -1.236  -8.293  21.441  1.00  0.060          C  
ATOM   9184  O   ILE A 599      -0.333  -8.895  22.030  1.00  0.080          O  
ATOM   9185  CB  ILE A 599      -1.758  -8.623  18.975  1.00  0.070          C  
ATOM   9186  CG1 ILE A 599      -2.529  -9.548  17.950  1.00  0.070          C  
ATOM   9187  CG2 ILE A 599      -0.210  -8.727  18.761  1.00  0.070          C  
ATOM   9188  CD1 ILE A 599      -2.534  -9.080  16.473  1.00  0.070          C  
ATOM   9189  H   ILE A 599      -4.125  -8.269  20.044  1.00  0.040          H  
ATOM   9190  HA  ILE A 599      -1.971 -10.096  20.557  1.00  0.070          H  
ATOM   9191  HB  ILE A 599      -2.080  -7.596  18.796  1.00  0.090          H  
ATOM   9192 1HG1 ILE A 599      -2.065 -10.524  17.977  1.00  0.090          H  
ATOM   9193 2HG1 ILE A 599      -3.562  -9.647  18.284  1.00  0.090          H  
ATOM   9194 1HG2 ILE A 599       0.042  -8.434  17.750  1.00  0.090          H  
ATOM   9195 2HG2 ILE A 599       0.314  -8.069  19.452  1.00  0.090          H  
ATOM   9196 3HG2 ILE A 599       0.120  -9.759  18.931  1.00  0.090          H  
ATOM   9197 1HD1 ILE A 599      -3.086  -9.800  15.869  1.00  0.090          H  
ATOM   9198 2HD1 ILE A 599      -3.016  -8.111  16.397  1.00  0.090          H  
ATOM   9199 3HD1 ILE A 599      -1.529  -9.006  16.096  1.00  0.090          H  
ATOM   9200  N   LEU A 600      -1.500  -6.999  21.645  1.00  0.050          N  
ATOM   9201  CA  LEU A 600      -0.726  -6.179  22.566  1.00  0.070          C  
ATOM   9202  C   LEU A 600      -0.880  -6.702  23.999  1.00  0.060          C  
ATOM   9203  O   LEU A 600       0.081  -6.713  24.770  1.00  0.070          O  
ATOM   9204  CB  LEU A 600      -1.221  -4.727  22.454  1.00  0.090          C  
ATOM   9205  CG  LEU A 600      -0.957  -4.015  21.069  1.00  0.090          C  
ATOM   9206  CD1 LEU A 600      -1.748  -2.701  21.023  1.00  0.090          C  
ATOM   9207  CD2 LEU A 600       0.543  -3.744  20.854  1.00  0.090          C  
ATOM   9208  H   LEU A 600      -2.259  -6.565  21.107  1.00  0.060          H  
ATOM   9209  HA  LEU A 600       0.323  -6.242  22.294  1.00  0.080          H  
ATOM   9210 1HB  LEU A 600      -2.292  -4.719  22.624  1.00  0.110          H  
ATOM   9211 2HB  LEU A 600      -0.741  -4.136  23.233  1.00  0.110          H  
ATOM   9212  HG  LEU A 600      -1.314  -4.655  20.269  1.00  0.110          H  
ATOM   9213 1HD1 LEU A 600      -1.591  -2.251  20.068  1.00  0.110          H  
ATOM   9214 2HD1 LEU A 600      -2.804  -2.906  21.150  1.00  0.110          H  
ATOM   9215 3HD1 LEU A 600      -1.415  -2.036  21.796  1.00  0.110          H  
ATOM   9216 1HD2 LEU A 600       0.693  -3.257  19.890  1.00  0.110          H  
ATOM   9217 2HD2 LEU A 600       0.905  -3.097  21.640  1.00  0.110          H  
ATOM   9218 3HD2 LEU A 600       1.100  -4.677  20.862  1.00  0.110          H  
ATOM   9219  N   HIS A 601      -2.082  -7.161  24.352  1.00  0.040          N  
ATOM   9220  CA  HIS A 601      -2.360  -7.713  25.667  1.00  0.040          C  
ATOM   9221  C   HIS A 601      -1.527  -8.976  25.872  1.00  0.030          C  
ATOM   9222  O   HIS A 601      -0.817  -9.100  26.875  1.00  0.030          O  
ATOM   9223  CB  HIS A 601      -3.858  -7.971  25.848  1.00  0.060          C  
ATOM   9224  CG  HIS A 601      -4.199  -8.476  27.180  1.00  0.060          C  
ATOM   9225  ND1 HIS A 601      -4.336  -9.817  27.447  1.00  0.060          N  
ATOM   9226  CD2 HIS A 601      -4.396  -7.832  28.348  1.00  0.060          C  
ATOM   9227  CE1 HIS A 601      -4.614  -9.978  28.726  1.00  0.060          C  
ATOM   9228  NE2 HIS A 601      -4.655  -8.790  29.295  1.00  0.060          N  
ATOM   9229  H   HIS A 601      -2.849  -7.089  23.690  1.00  0.050          H  
ATOM   9230  HA  HIS A 601      -2.063  -7.004  26.434  1.00  0.050          H  
ATOM   9231 1HB  HIS A 601      -4.418  -7.054  25.665  1.00  0.070          H  
ATOM   9232 2HB  HIS A 601      -4.188  -8.702  25.118  1.00  0.070          H  
ATOM   9233  HD2 HIS A 601      -4.351  -6.756  28.512  1.00  0.070          H  
ATOM   9234  HE1 HIS A 601      -4.774 -10.930  29.229  1.00  0.070          H  
ATOM   9235  HE2 HIS A 601      -4.838  -8.615  30.274  1.00  0.070          H  
ATOM   9236  N   ARG A 602      -1.526  -9.895  24.893  1.00  0.030          N  
ATOM   9237  CA  ARG A 602      -0.716 -11.095  25.051  1.00  0.030          C  
ATOM   9238  C   ARG A 602       0.754 -10.741  25.253  1.00  0.030          C  
ATOM   9239  O   ARG A 602       1.411 -11.338  26.109  1.00  0.030          O  
ATOM   9240  CB  ARG A 602      -0.839 -12.048  23.863  1.00  0.040          C  
ATOM   9241  CG  ARG A 602      -2.153 -12.831  23.773  1.00  0.040          C  
ATOM   9242  CD  ARG A 602      -2.067 -13.978  22.783  1.00  0.040          C  
ATOM   9243  NE  ARG A 602      -1.926 -13.527  21.390  1.00  0.040          N  
ATOM   9244  CZ  ARG A 602      -2.956 -13.247  20.555  1.00  0.040          C  
ATOM   9245  NH1 ARG A 602      -4.196 -13.385  20.966  1.00  0.040          N  
ATOM   9246  NH2 ARG A 602      -2.723 -12.830  19.326  1.00  0.040          N  
ATOM   9247  H   ARG A 602      -2.119  -9.765  24.069  1.00  0.040          H  
ATOM   9248  HA  ARG A 602      -1.065 -11.622  25.937  1.00  0.040          H  
ATOM   9249 1HB  ARG A 602      -0.750 -11.468  22.941  1.00  0.050          H  
ATOM   9250 2HB  ARG A 602      -0.017 -12.760  23.880  1.00  0.050          H  
ATOM   9251 1HG  ARG A 602      -2.398 -13.237  24.753  1.00  0.050          H  
ATOM   9252 2HG  ARG A 602      -2.949 -12.158  23.454  1.00  0.050          H  
ATOM   9253 1HD  ARG A 602      -1.190 -14.579  23.027  1.00  0.050          H  
ATOM   9254 2HD  ARG A 602      -2.951 -14.604  22.864  1.00  0.050          H  
ATOM   9255  HE  ARG A 602      -0.984 -13.440  21.020  1.00  0.050          H  
ATOM   9256 1HH1 ARG A 602      -4.391 -13.697  21.903  1.00  0.050          H  
ATOM   9257 2HH1 ARG A 602      -4.998 -13.160  20.352  1.00  0.050          H  
ATOM   9258 1HH2 ARG A 602      -1.772 -12.699  18.998  1.00  0.050          H  
ATOM   9259 2HH2 ARG A 602      -3.498 -12.612  18.719  1.00  0.050          H  
ATOM   9260  N   VAL A 603       1.265  -9.742  24.516  1.00  0.030          N  
ATOM   9261  CA  VAL A 603       2.656  -9.327  24.689  1.00  0.030          C  
ATOM   9262  C   VAL A 603       2.881  -8.800  26.101  1.00  0.030          C  
ATOM   9263  O   VAL A 603       3.876  -9.140  26.756  1.00  0.030          O  
ATOM   9264  CB  VAL A 603       3.043  -8.221  23.667  1.00  0.040          C  
ATOM   9265  CG1 VAL A 603       4.437  -7.617  23.995  1.00  0.040          C  
ATOM   9266  CG2 VAL A 603       3.075  -8.811  22.283  1.00  0.040          C  
ATOM   9267  H   VAL A 603       0.676  -9.304  23.798  1.00  0.040          H  
ATOM   9268  HA  VAL A 603       3.299 -10.192  24.528  1.00  0.040          H  
ATOM   9269  HB  VAL A 603       2.307  -7.431  23.703  1.00  0.050          H  
ATOM   9270 1HG1 VAL A 603       4.682  -6.852  23.265  1.00  0.050          H  
ATOM   9271 2HG1 VAL A 603       4.442  -7.166  24.986  1.00  0.050          H  
ATOM   9272 3HG1 VAL A 603       5.180  -8.402  23.958  1.00  0.050          H  
ATOM   9273 1HG2 VAL A 603       3.333  -8.041  21.560  1.00  0.050          H  
ATOM   9274 2HG2 VAL A 603       3.820  -9.599  22.255  1.00  0.050          H  
ATOM   9275 3HG2 VAL A 603       2.106  -9.228  22.030  1.00  0.050          H  
ATOM   9276  N   ASN A 604       1.968  -7.946  26.559  1.00  0.040          N  
ATOM   9277  CA  ASN A 604       2.061  -7.343  27.867  1.00  0.030          C  
ATOM   9278  C   ASN A 604       2.125  -8.372  28.989  1.00  0.020          C  
ATOM   9279  O   ASN A 604       2.886  -8.184  29.959  1.00  0.040          O  
ATOM   9280  CB  ASN A 604       0.877  -6.423  28.078  1.00  0.050          C  
ATOM   9281  CG  ASN A 604       1.037  -5.618  29.256  1.00  0.050          C  
ATOM   9282  OD1 ASN A 604       2.074  -4.966  29.352  1.00  0.050          O  
ATOM   9283  ND2 ASN A 604       0.094  -5.609  30.142  1.00  0.050          N  
ATOM   9284  H   ASN A 604       1.193  -7.673  25.947  1.00  0.050          H  
ATOM   9285  HA  ASN A 604       2.983  -6.764  27.906  1.00  0.040          H  
ATOM   9286 1HB  ASN A 604       0.746  -5.781  27.211  1.00  0.060          H  
ATOM   9287 2HB  ASN A 604      -0.033  -7.015  28.181  1.00  0.060          H  
ATOM   9288 1HD2 ASN A 604       0.188  -5.027  30.969  1.00  0.060          H  
ATOM   9289 2HD2 ASN A 604      -0.734  -6.158  30.005  1.00  0.060          H  
ATOM   9290  N   GLU A 605       1.346  -9.453  28.842  1.00  0.030          N  
ATOM   9291  CA  GLU A 605       1.313 -10.526  29.821  1.00  0.040          C  
ATOM   9292  C   GLU A 605       2.564 -11.411  29.729  1.00  0.040          C  
ATOM   9293  O   GLU A 605       3.156 -11.754  30.758  1.00  0.060          O  
ATOM   9294  CB  GLU A 605       0.041 -11.366  29.642  1.00  0.050          C  
ATOM   9295  CG  GLU A 605      -1.289 -10.626  29.985  1.00  0.050          C  
ATOM   9296  CD  GLU A 605      -1.373 -10.188  31.413  1.00  0.050          C  
ATOM   9297  OE1 GLU A 605      -1.036 -10.972  32.261  1.00  0.050          O  
ATOM   9298  OE2 GLU A 605      -1.769  -9.067  31.678  1.00  0.050          O  
ATOM   9299  H   GLU A 605       0.708  -9.476  28.036  1.00  0.040          H  
ATOM   9300  HA  GLU A 605       1.283 -10.081  30.815  1.00  0.050          H  
ATOM   9301 1HB  GLU A 605      -0.026 -11.687  28.600  1.00  0.060          H  
ATOM   9302 2HB  GLU A 605       0.103 -12.261  30.259  1.00  0.060          H  
ATOM   9303 1HG  GLU A 605      -1.377  -9.747  29.344  1.00  0.060          H  
ATOM   9304 2HG  GLU A 605      -2.120 -11.287  29.758  1.00  0.060          H  
ATOM   9305  N   LYS A 606       3.044 -11.706  28.504  1.00  0.040          N  
ATOM   9306  CA  LYS A 606       4.240 -12.541  28.327  1.00  0.060          C  
ATOM   9307  C   LYS A 606       5.435 -11.932  29.027  1.00  0.090          C  
ATOM   9308  O   LYS A 606       6.267 -12.638  29.599  1.00  0.130          O  
ATOM   9309  CB  LYS A 606       4.600 -12.747  26.844  1.00  0.080          C  
ATOM   9310  CG  LYS A 606       3.682 -13.686  26.047  1.00  0.080          C  
ATOM   9311  CD  LYS A 606       4.125 -13.792  24.564  1.00  0.080          C  
ATOM   9312  CE  LYS A 606       3.193 -14.725  23.759  1.00  0.080          C  
ATOM   9313  NZ  LYS A 606       3.641 -14.921  22.311  1.00  0.080          N  
ATOM   9314  H   LYS A 606       2.522 -11.405  27.675  1.00  0.050          H  
ATOM   9315  HA  LYS A 606       4.049 -13.514  28.777  1.00  0.070          H  
ATOM   9316 1HB  LYS A 606       4.587 -11.775  26.342  1.00  0.090          H  
ATOM   9317 2HB  LYS A 606       5.616 -13.130  26.773  1.00  0.090          H  
ATOM   9318 1HG  LYS A 606       3.736 -14.679  26.494  1.00  0.090          H  
ATOM   9319 2HG  LYS A 606       2.661 -13.357  26.104  1.00  0.090          H  
ATOM   9320 1HD  LYS A 606       4.100 -12.798  24.107  1.00  0.090          H  
ATOM   9321 2HD  LYS A 606       5.143 -14.172  24.512  1.00  0.090          H  
ATOM   9322 1HE  LYS A 606       3.166 -15.695  24.250  1.00  0.090          H  
ATOM   9323 2HE  LYS A 606       2.188 -14.301  23.758  1.00  0.090          H  
ATOM   9324 1HZ  LYS A 606       2.999 -15.542  21.850  1.00  0.090          H  
ATOM   9325 2HZ  LYS A 606       3.674 -14.035  21.763  1.00  0.090          H  
ATOM   9326 3HZ  LYS A 606       4.560 -15.328  22.299  1.00  0.090          H  
ATOM   9327  N   MET A 607       5.509 -10.611  29.011  1.00  0.080          N  
ATOM   9328  CA  MET A 607       6.615  -9.918  29.630  1.00  0.120          C  
ATOM   9329  C   MET A 607       6.441  -9.593  31.107  1.00  0.110          C  
ATOM   9330  O   MET A 607       7.279  -8.893  31.681  1.00  0.150          O  
ATOM   9331  CB  MET A 607       6.920  -8.665  28.863  1.00  0.150          C  
ATOM   9332  CG  MET A 607       7.457  -8.867  27.472  1.00  0.150          C  
ATOM   9333  SD  MET A 607       9.046  -9.737  27.452  1.00  0.150          S  
ATOM   9334  CE  MET A 607       8.558 -11.387  26.928  1.00  0.150          C  
ATOM   9335  H   MET A 607       4.803 -10.090  28.475  1.00  0.100          H  
ATOM   9336  HA  MET A 607       7.483 -10.567  29.572  1.00  0.140          H  
ATOM   9337 1HB  MET A 607       5.990  -8.131  28.746  1.00  0.180          H  
ATOM   9338 2HB  MET A 607       7.605  -8.055  29.428  1.00  0.180          H  
ATOM   9339 1HG  MET A 607       6.737  -9.426  26.871  1.00  0.180          H  
ATOM   9340 2HG  MET A 607       7.601  -7.890  27.012  1.00  0.180          H  
ATOM   9341 1HE  MET A 607       9.441 -12.020  26.864  1.00  0.180          H  
ATOM   9342 2HE  MET A 607       7.868 -11.817  27.633  1.00  0.180          H  
ATOM   9343 3HE  MET A 607       8.081 -11.328  25.948  1.00  0.180          H  
ATOM   9344  N   GLY A 608       5.377 -10.082  31.739  1.00  0.080          N  
ATOM   9345  CA  GLY A 608       5.205  -9.814  33.152  1.00  0.090          C  
ATOM   9346  C   GLY A 608       4.670  -8.427  33.496  1.00  0.060          C  
ATOM   9347  O   GLY A 608       5.089  -7.857  34.502  1.00  0.050          O  
ATOM   9348  H   GLY A 608       4.700 -10.672  31.248  1.00  0.100          H  
ATOM   9349 1HA  GLY A 608       4.523 -10.562  33.558  1.00  0.110          H  
ATOM   9350 2HA  GLY A 608       6.159  -9.965  33.655  1.00  0.110          H  
ATOM   9351  N   GLN A 609       3.710  -7.917  32.711  1.00  0.060          N  
ATOM   9352  CA  GLN A 609       3.091  -6.596  32.909  1.00  0.050          C  
ATOM   9353  C   GLN A 609       3.957  -5.396  32.547  1.00  0.070          C  
ATOM   9354  O   GLN A 609       4.242  -4.558  33.401  1.00  0.070          O  
ATOM   9355  CB  GLN A 609       2.660  -6.360  34.383  1.00  0.070          C  
ATOM   9356  CG  GLN A 609       1.669  -7.341  34.962  1.00  0.070          C  
ATOM   9357  CD  GLN A 609       0.320  -7.193  34.370  1.00  0.070          C  
ATOM   9358  OE1 GLN A 609      -0.369  -6.165  34.579  1.00  0.070          O  
ATOM   9359  NE2 GLN A 609      -0.055  -8.218  33.623  1.00  0.070          N  
ATOM   9360  H   GLN A 609       3.421  -8.431  31.876  1.00  0.070          H  
ATOM   9361  HA  GLN A 609       2.204  -6.551  32.275  1.00  0.060          H  
ATOM   9362 1HB  GLN A 609       3.507  -6.266  35.047  1.00  0.090          H  
ATOM   9363 2HB  GLN A 609       2.153  -5.394  34.417  1.00  0.090          H  
ATOM   9364 1HG  GLN A 609       2.017  -8.353  34.765  1.00  0.090          H  
ATOM   9365 2HG  GLN A 609       1.598  -7.173  36.034  1.00  0.090          H  
ATOM   9366 1HE2 GLN A 609      -0.945  -8.265  33.124  1.00  0.090          H  
ATOM   9367 2HE2 GLN A 609       0.552  -9.007  33.508  1.00  0.090          H  
ATOM   9368  N   ILE A 610       4.320  -5.260  31.264  1.00  0.080          N  
ATOM   9369  CA  ILE A 610       5.066  -4.042  30.857  1.00  0.100          C  
ATOM   9370  C   ILE A 610       4.210  -2.824  31.241  1.00  0.080          C  
ATOM   9371  O   ILE A 610       4.713  -1.800  31.714  1.00  0.070          O  
ATOM   9372  CB  ILE A 610       5.330  -3.971  29.322  1.00  0.130          C  
ATOM   9373  CG1 ILE A 610       6.250  -5.101  28.848  1.00  0.130          C  
ATOM   9374  CG2 ILE A 610       5.908  -2.589  28.918  1.00  0.130          C  
ATOM   9375  CD1 ILE A 610       7.673  -5.107  29.412  1.00  0.130          C  
ATOM   9376  H   ILE A 610       4.080  -6.032  30.628  1.00  0.100          H  
ATOM   9377  HA  ILE A 610       6.000  -3.986  31.409  1.00  0.120          H  
ATOM   9378  HB  ILE A 610       4.393  -4.108  28.805  1.00  0.160          H  
ATOM   9379 1HG1 ILE A 610       5.778  -6.021  29.112  1.00  0.160          H  
ATOM   9380 2HG1 ILE A 610       6.319  -5.048  27.758  1.00  0.160          H  
ATOM   9381 1HG2 ILE A 610       6.065  -2.555  27.839  1.00  0.160          H  
ATOM   9382 2HG2 ILE A 610       5.225  -1.797  29.199  1.00  0.160          H  
ATOM   9383 3HG2 ILE A 610       6.848  -2.430  29.414  1.00  0.160          H  
ATOM   9384 1HD1 ILE A 610       8.221  -5.947  28.997  1.00  0.160          H  
ATOM   9385 2HD1 ILE A 610       8.195  -4.196  29.137  1.00  0.160          H  
ATOM   9386 3HD1 ILE A 610       7.654  -5.199  30.493  1.00  0.160          H  
ATOM   9387  N   ILE A 611       2.917  -2.962  30.990  1.00  0.080          N  
ATOM   9388  CA  ILE A 611       1.872  -2.017  31.292  1.00  0.070          C  
ATOM   9389  C   ILE A 611       0.955  -2.632  32.357  1.00  0.060          C  
ATOM   9390  O   ILE A 611       0.421  -3.726  32.169  1.00  0.040          O  
ATOM   9391  CB  ILE A 611       1.004  -1.763  30.040  1.00  0.100          C  
ATOM   9392  CG1 ILE A 611       1.820  -1.201  28.899  1.00  0.100          C  
ATOM   9393  CG2 ILE A 611      -0.107  -0.854  30.376  1.00  0.100          C  
ATOM   9394  CD1 ILE A 611       1.073  -1.217  27.567  1.00  0.100          C  
ATOM   9395  H   ILE A 611       2.640  -3.834  30.560  1.00  0.100          H  
ATOM   9396  HA  ILE A 611       2.306  -1.093  31.671  1.00  0.080          H  
ATOM   9397  HB  ILE A 611       0.594  -2.702  29.708  1.00  0.120          H  
ATOM   9398 1HG1 ILE A 611       2.107  -0.175  29.128  1.00  0.120          H  
ATOM   9399 2HG1 ILE A 611       2.713  -1.788  28.802  1.00  0.120          H  
ATOM   9400 1HG2 ILE A 611      -0.743  -0.702  29.526  1.00  0.120          H  
ATOM   9401 2HG2 ILE A 611      -0.700  -1.287  31.166  1.00  0.120          H  
ATOM   9402 3HG2 ILE A 611       0.301   0.098  30.704  1.00  0.120          H  
ATOM   9403 1HD1 ILE A 611       1.708  -0.824  26.805  1.00  0.120          H  
ATOM   9404 2HD1 ILE A 611       0.804  -2.244  27.316  1.00  0.120          H  
ATOM   9405 3HD1 ILE A 611       0.181  -0.623  27.604  1.00  0.120          H  
ATOM   9406  N   GLN A 612       0.713  -1.947  33.463  1.00  0.090          N  
ATOM   9407  CA  GLN A 612      -0.212  -2.527  34.432  1.00  0.100          C  
ATOM   9408  C   GLN A 612      -1.541  -2.808  33.726  1.00  0.080          C  
ATOM   9409  O   GLN A 612      -2.150  -1.889  33.173  1.00  0.100          O  
ATOM   9410  CB  GLN A 612      -0.411  -1.566  35.603  1.00  0.140          C  
ATOM   9411  CG  GLN A 612      -1.323  -2.058  36.716  1.00  0.140          C  
ATOM   9412  CD  GLN A 612      -1.344  -1.066  37.859  1.00  0.140          C  
ATOM   9413  OE1 GLN A 612      -0.279  -0.587  38.262  1.00  0.140          O  
ATOM   9414  NE2 GLN A 612      -2.518  -0.736  38.377  1.00  0.140          N  
ATOM   9415  H   GLN A 612       1.163  -1.056  33.626  1.00  0.110          H  
ATOM   9416  HA  GLN A 612       0.194  -3.472  34.797  1.00  0.120          H  
ATOM   9417 1HB  GLN A 612       0.558  -1.334  36.044  1.00  0.160          H  
ATOM   9418 2HB  GLN A 612      -0.832  -0.630  35.231  1.00  0.160          H  
ATOM   9419 1HG  GLN A 612      -2.342  -2.162  36.341  1.00  0.160          H  
ATOM   9420 2HG  GLN A 612      -0.959  -3.016  37.087  1.00  0.160          H  
ATOM   9421 1HE2 GLN A 612      -2.567  -0.081  39.129  1.00  0.160          H  
ATOM   9422 2HE2 GLN A 612      -3.399  -1.137  38.016  1.00  0.160          H  
ATOM   9423  N   TYR A 613      -2.066  -4.035  33.855  1.00  0.060          N  
ATOM   9424  CA  TYR A 613      -3.288  -4.490  33.175  1.00  0.040          C  
ATOM   9425  C   TYR A 613      -4.470  -3.519  33.137  1.00  0.060          C  
ATOM   9426  O   TYR A 613      -5.263  -3.551  32.197  1.00  0.060          O  
ATOM   9427  CB  TYR A 613      -3.762  -5.808  33.798  1.00  0.060          C  
ATOM   9428  CG  TYR A 613      -4.301  -5.663  35.204  1.00  0.060          C  
ATOM   9429  CD1 TYR A 613      -5.631  -5.370  35.404  1.00  0.060          C  
ATOM   9430  CD2 TYR A 613      -3.461  -5.834  36.293  1.00  0.060          C  
ATOM   9431  CE1 TYR A 613      -6.126  -5.231  36.671  1.00  0.060          C  
ATOM   9432  CE2 TYR A 613      -3.958  -5.700  37.568  1.00  0.060          C  
ATOM   9433  CZ  TYR A 613      -5.288  -5.395  37.757  1.00  0.060          C  
ATOM   9434  OH  TYR A 613      -5.794  -5.255  39.024  1.00  0.060          O  
ATOM   9435  H   TYR A 613      -1.508  -4.747  34.336  1.00  0.070          H  
ATOM   9436  HA  TYR A 613      -3.012  -4.696  32.140  1.00  0.050          H  
ATOM   9437 1HB  TYR A 613      -4.546  -6.244  33.176  1.00  0.080          H  
ATOM   9438 2HB  TYR A 613      -2.935  -6.518  33.819  1.00  0.080          H  
ATOM   9439  HD1 TYR A 613      -6.285  -5.239  34.553  1.00  0.080          H  
ATOM   9440  HD2 TYR A 613      -2.410  -6.072  36.145  1.00  0.080          H  
ATOM   9441  HE1 TYR A 613      -7.181  -4.988  36.820  1.00  0.080          H  
ATOM   9442  HE2 TYR A 613      -3.301  -5.831  38.426  1.00  0.080          H  
ATOM   9443  HH  TYR A 613      -6.715  -4.966  38.958  1.00  0.080          H  
ATOM   9444  N   ASP A 614      -4.597  -2.640  34.118  1.00  0.080          N  
ATOM   9445  CA  ASP A 614      -5.723  -1.719  34.200  1.00  0.110          C  
ATOM   9446  C   ASP A 614      -5.792  -0.791  32.995  1.00  0.100          C  
ATOM   9447  O   ASP A 614      -6.856  -0.296  32.620  1.00  0.110          O  
ATOM   9448  CB  ASP A 614      -5.603  -0.872  35.464  1.00  0.140          C  
ATOM   9449  CG  ASP A 614      -5.942  -1.609  36.742  1.00  0.140          C  
ATOM   9450  OD1 ASP A 614      -6.989  -2.200  36.811  1.00  0.140          O  
ATOM   9451  OD2 ASP A 614      -5.128  -1.611  37.638  1.00  0.140          O  
ATOM   9452  H   ASP A 614      -3.890  -2.632  34.840  1.00  0.100          H  
ATOM   9453  HA  ASP A 614      -6.639  -2.302  34.245  1.00  0.130          H  
ATOM   9454 1HB  ASP A 614      -4.583  -0.492  35.540  1.00  0.170          H  
ATOM   9455 2HB  ASP A 614      -6.262  -0.009  35.378  1.00  0.170          H  
ATOM   9456  N   LYS A 615      -4.651  -0.563  32.360  1.00  0.090          N  
ATOM   9457  CA  LYS A 615      -4.564   0.323  31.214  1.00  0.090          C  
ATOM   9458  C   LYS A 615      -5.247  -0.232  29.976  1.00  0.090          C  
ATOM   9459  O   LYS A 615      -5.494   0.508  29.025  1.00  0.100          O  
ATOM   9460  CB  LYS A 615      -3.132   0.641  30.888  1.00  0.130          C  
ATOM   9461  CG  LYS A 615      -2.354   1.481  31.934  1.00  0.130          C  
ATOM   9462  CD  LYS A 615      -2.900   2.904  32.073  1.00  0.130          C  
ATOM   9463  CE  LYS A 615      -2.018   3.748  32.985  1.00  0.130          C  
ATOM   9464  NZ  LYS A 615      -2.550   5.134  33.151  1.00  0.130          N  
ATOM   9465  H   LYS A 615      -3.807  -1.043  32.691  1.00  0.110          H  
ATOM   9466  HA  LYS A 615      -5.080   1.245  31.466  1.00  0.110          H  
ATOM   9467 1HB  LYS A 615      -2.650  -0.293  30.780  1.00  0.150          H  
ATOM   9468 2HB  LYS A 615      -3.093   1.136  29.938  1.00  0.150          H  
ATOM   9469 1HG  LYS A 615      -2.406   0.976  32.902  1.00  0.150          H  
ATOM   9470 2HG  LYS A 615      -1.315   1.550  31.641  1.00  0.150          H  
ATOM   9471 1HD  LYS A 615      -2.958   3.375  31.090  1.00  0.150          H  
ATOM   9472 2HD  LYS A 615      -3.896   2.877  32.507  1.00  0.150          H  
ATOM   9473 1HE  LYS A 615      -1.959   3.271  33.962  1.00  0.150          H  
ATOM   9474 2HE  LYS A 615      -1.017   3.804  32.558  1.00  0.150          H  
ATOM   9475 1HZ  LYS A 615      -1.936   5.659  33.760  1.00  0.150          H  
ATOM   9476 2HZ  LYS A 615      -2.597   5.591  32.247  1.00  0.150          H  
ATOM   9477 3HZ  LYS A 615      -3.474   5.099  33.558  1.00  0.150          H  
ATOM   9478  N   PHE A 616      -5.537  -1.526  29.951  1.00  0.090          N  
ATOM   9479  CA  PHE A 616      -6.211  -2.117  28.806  1.00  0.090          C  
ATOM   9480  C   PHE A 616      -7.723  -2.034  28.938  1.00  0.100          C  
ATOM   9481  O   PHE A 616      -8.441  -2.425  28.021  1.00  0.110          O  
ATOM   9482  CB  PHE A 616      -5.781  -3.573  28.598  1.00  0.130          C  
ATOM   9483  CG  PHE A 616      -4.432  -3.750  27.926  1.00  0.130          C  
ATOM   9484  CD1 PHE A 616      -3.232  -3.678  28.628  1.00  0.130          C  
ATOM   9485  CD2 PHE A 616      -4.386  -4.034  26.557  1.00  0.130          C  
ATOM   9486  CE1 PHE A 616      -2.028  -3.867  27.972  1.00  0.130          C  
ATOM   9487  CE2 PHE A 616      -3.191  -4.229  25.913  1.00  0.130          C  
ATOM   9488  CZ  PHE A 616      -2.004  -4.146  26.622  1.00  0.130          C  
ATOM   9489  H   PHE A 616      -5.325  -2.108  30.767  1.00  0.110          H  
ATOM   9490  HA  PHE A 616      -5.920  -1.561  27.915  1.00  0.110          H  
ATOM   9491 1HB  PHE A 616      -5.744  -4.068  29.572  1.00  0.150          H  
ATOM   9492 2HB  PHE A 616      -6.534  -4.093  28.010  1.00  0.150          H  
ATOM   9493  HD1 PHE A 616      -3.245  -3.463  29.700  1.00  0.150          H  
ATOM   9494  HD2 PHE A 616      -5.321  -4.105  25.996  1.00  0.150          H  
ATOM   9495  HE1 PHE A 616      -1.102  -3.796  28.523  1.00  0.150          H  
ATOM   9496  HE2 PHE A 616      -3.183  -4.453  24.844  1.00  0.150          H  
ATOM   9497  HZ  PHE A 616      -1.051  -4.301  26.108  1.00  0.150          H  
ATOM   9498  N   TYR A 617      -8.221  -1.472  30.042  1.00  0.110          N  
ATOM   9499  CA  TYR A 617      -9.654  -1.405  30.234  1.00  0.130          C  
ATOM   9500  C   TYR A 617     -10.301  -0.210  29.573  1.00  0.090          C  
ATOM   9501  O   TYR A 617      -9.802   0.926  29.605  1.00  0.100          O  
ATOM   9502  CB  TYR A 617      -9.977  -1.373  31.722  1.00  0.170          C  
ATOM   9503  CG  TYR A 617      -9.595  -2.629  32.461  1.00  0.170          C  
ATOM   9504  CD1 TYR A 617      -9.333  -3.816  31.783  1.00  0.170          C  
ATOM   9505  CD2 TYR A 617      -9.515  -2.605  33.835  1.00  0.170          C  
ATOM   9506  CE1 TYR A 617      -9.010  -4.934  32.456  1.00  0.170          C  
ATOM   9507  CE2 TYR A 617      -9.190  -3.755  34.511  1.00  0.170          C  
ATOM   9508  CZ  TYR A 617      -8.944  -4.918  33.807  1.00  0.170          C  
ATOM   9509  OH  TYR A 617      -8.653  -6.076  34.460  1.00  0.170          O  
ATOM   9510  H   TYR A 617      -7.610  -1.123  30.787  1.00  0.130          H  
ATOM   9511  HA  TYR A 617     -10.119  -2.261  29.770  1.00  0.160          H  
ATOM   9512 1HB  TYR A 617      -9.465  -0.532  32.190  1.00  0.210          H  
ATOM   9513 2HB  TYR A 617     -11.048  -1.217  31.849  1.00  0.210          H  
ATOM   9514  HD1 TYR A 617      -9.380  -3.890  30.723  1.00  0.210          H  
ATOM   9515  HD2 TYR A 617      -9.712  -1.685  34.383  1.00  0.210          H  
ATOM   9516  HE1 TYR A 617      -8.819  -5.854  31.906  1.00  0.210          H  
ATOM   9517  HE2 TYR A 617      -9.131  -3.749  35.602  1.00  0.210          H  
ATOM   9518  HH  TYR A 617      -8.898  -5.963  35.397  1.00  0.210          H  
ATOM   9519  N   ILE A 618     -11.460  -0.471  28.999  1.00  0.080          N  
ATOM   9520  CA  ILE A 618     -12.273   0.559  28.403  1.00  0.070          C  
ATOM   9521  C   ILE A 618     -13.445   0.769  29.327  1.00  0.060          C  
ATOM   9522  O   ILE A 618     -14.403   0.014  29.314  1.00  0.050          O  
ATOM   9523  CB  ILE A 618     -12.725   0.146  26.977  1.00  0.100          C  
ATOM   9524  CG1 ILE A 618     -11.438  -0.077  26.085  1.00  0.100          C  
ATOM   9525  CG2 ILE A 618     -13.693   1.183  26.386  1.00  0.100          C  
ATOM   9526  CD1 ILE A 618     -11.672  -0.657  24.703  1.00  0.100          C  
ATOM   9527  H   ILE A 618     -11.796  -1.442  29.016  1.00  0.100          H  
ATOM   9528  HA  ILE A 618     -11.706   1.487  28.339  1.00  0.080          H  
ATOM   9529  HB  ILE A 618     -13.236  -0.818  27.037  1.00  0.120          H  
ATOM   9530 1HG1 ILE A 618     -10.941   0.875  25.967  1.00  0.120          H  
ATOM   9531 2HG1 ILE A 618     -10.768  -0.756  26.614  1.00  0.120          H  
ATOM   9532 1HG2 ILE A 618     -14.018   0.881  25.399  1.00  0.120          H  
ATOM   9533 2HG2 ILE A 618     -14.560   1.284  27.020  1.00  0.120          H  
ATOM   9534 3HG2 ILE A 618     -13.181   2.143  26.329  1.00  0.120          H  
ATOM   9535 1HD1 ILE A 618     -10.717  -0.771  24.193  1.00  0.120          H  
ATOM   9536 2HD1 ILE A 618     -12.151  -1.629  24.789  1.00  0.120          H  
ATOM   9537 3HD1 ILE A 618     -12.303   0.011  24.133  1.00  0.120          H  
ATOM   9538  N   HIS A 619     -13.424   1.847  30.102  1.00  0.070          N  
ATOM   9539  CA  HIS A 619     -14.461   2.019  31.120  1.00  0.070          C  
ATOM   9540  C   HIS A 619     -15.782   2.366  30.473  1.00  0.080          C  
ATOM   9541  O   HIS A 619     -16.857   1.984  30.959  1.00  0.070          O  
ATOM   9542  CB  HIS A 619     -14.069   3.100  32.132  1.00  0.100          C  
ATOM   9543  CG  HIS A 619     -12.946   2.693  33.055  1.00  0.100          C  
ATOM   9544  ND1 HIS A 619     -13.078   1.683  33.994  1.00  0.100          N  
ATOM   9545  CD2 HIS A 619     -11.681   3.166  33.190  1.00  0.100          C  
ATOM   9546  CE1 HIS A 619     -11.942   1.557  34.659  1.00  0.100          C  
ATOM   9547  NE2 HIS A 619     -11.080   2.446  34.194  1.00  0.100          N  
ATOM   9548  H   HIS A 619     -12.651   2.498  30.033  1.00  0.080          H  
ATOM   9549  HA  HIS A 619     -14.596   1.085  31.669  1.00  0.080          H  
ATOM   9550 1HB  HIS A 619     -13.767   4.004  31.601  1.00  0.120          H  
ATOM   9551 2HB  HIS A 619     -14.934   3.352  32.744  1.00  0.120          H  
ATOM   9552  HD1 HIS A 619     -13.843   0.984  34.052  1.00  0.120          H  
ATOM   9553  HD2 HIS A 619     -11.127   3.954  32.678  1.00  0.120          H  
ATOM   9554  HE1 HIS A 619     -11.848   0.810  35.445  1.00  0.120          H  
ATOM   9555  N   GLU A 620     -15.692   3.026  29.322  1.00  0.080          N  
ATOM   9556  CA  GLU A 620     -16.830   3.461  28.546  1.00  0.080          C  
ATOM   9557  C   GLU A 620     -17.690   2.282  28.103  1.00  0.080          C  
ATOM   9558  O   GLU A 620     -18.860   2.457  27.773  1.00  0.090          O  
ATOM   9559  CB  GLU A 620     -16.360   4.273  27.335  1.00  0.110          C  
ATOM   9560  CG  GLU A 620     -15.657   5.593  27.678  1.00  0.110          C  
ATOM   9561  CD  GLU A 620     -14.199   5.428  28.026  1.00  0.110          C  
ATOM   9562  OE1 GLU A 620     -13.721   4.314  27.965  1.00  0.110          O  
ATOM   9563  OE2 GLU A 620     -13.571   6.397  28.361  1.00  0.110          O  
ATOM   9564  H   GLU A 620     -14.764   3.312  28.989  1.00  0.100          H  
ATOM   9565  HA  GLU A 620     -17.445   4.110  29.173  1.00  0.100          H  
ATOM   9566 1HB  GLU A 620     -15.689   3.670  26.727  1.00  0.130          H  
ATOM   9567 2HB  GLU A 620     -17.218   4.530  26.727  1.00  0.130          H  
ATOM   9568 1HG  GLU A 620     -15.736   6.256  26.818  1.00  0.130          H  
ATOM   9569 2HG  GLU A 620     -16.177   6.061  28.515  1.00  0.130          H  
ATOM   9570  N   VAL A 621     -17.152   1.059  28.105  1.00  0.080          N  
ATOM   9571  CA  VAL A 621     -17.900  -0.092  27.640  1.00  0.080          C  
ATOM   9572  C   VAL A 621     -19.186  -0.267  28.457  1.00  0.080          C  
ATOM   9573  O   VAL A 621     -20.184  -0.766  27.936  1.00  0.080          O  
ATOM   9574  CB  VAL A 621     -17.010  -1.352  27.714  1.00  0.110          C  
ATOM   9575  CG1 VAL A 621     -16.834  -1.831  29.157  1.00  0.110          C  
ATOM   9576  CG2 VAL A 621     -17.574  -2.440  26.842  1.00  0.110          C  
ATOM   9577  H   VAL A 621     -16.195   0.920  28.444  1.00  0.100          H  
ATOM   9578  HA  VAL A 621     -18.160   0.061  26.599  1.00  0.100          H  
ATOM   9579  HB  VAL A 621     -16.015  -1.071  27.359  1.00  0.130          H  
ATOM   9580 1HG1 VAL A 621     -16.151  -2.660  29.144  1.00  0.130          H  
ATOM   9581 2HG1 VAL A 621     -16.424  -1.049  29.777  1.00  0.130          H  
ATOM   9582 3HG1 VAL A 621     -17.777  -2.145  29.576  1.00  0.130          H  
ATOM   9583 1HG2 VAL A 621     -16.917  -3.297  26.877  1.00  0.130          H  
ATOM   9584 2HG2 VAL A 621     -18.551  -2.713  27.213  1.00  0.130          H  
ATOM   9585 3HG2 VAL A 621     -17.657  -2.086  25.813  1.00  0.130          H  
ATOM   9586  N   GLN A 622     -19.194   0.192  29.726  1.00  0.080          N  
ATOM   9587  CA  GLN A 622     -20.381   0.078  30.566  1.00  0.070          C  
ATOM   9588  C   GLN A 622     -21.521   1.000  30.126  1.00  0.060          C  
ATOM   9589  O   GLN A 622     -22.665   0.812  30.543  1.00  0.060          O  
ATOM   9590  CB  GLN A 622     -20.075   0.406  32.030  1.00  0.100          C  
ATOM   9591  CG  GLN A 622     -19.165  -0.560  32.787  1.00  0.100          C  
ATOM   9592  CD  GLN A 622     -19.100  -0.137  34.261  1.00  0.100          C  
ATOM   9593  OE1 GLN A 622     -20.175  -0.058  34.879  1.00  0.100          O  
ATOM   9594  NE2 GLN A 622     -17.928   0.150  34.823  1.00  0.100          N  
ATOM   9595  H   GLN A 622     -18.346   0.610  30.129  1.00  0.100          H  
ATOM   9596  HA  GLN A 622     -20.753  -0.935  30.501  1.00  0.080          H  
ATOM   9597 1HB  GLN A 622     -19.598   1.387  32.074  1.00  0.120          H  
ATOM   9598 2HB  GLN A 622     -21.012   0.481  32.579  1.00  0.120          H  
ATOM   9599 1HG  GLN A 622     -19.565  -1.569  32.729  1.00  0.120          H  
ATOM   9600 2HG  GLN A 622     -18.156  -0.521  32.368  1.00  0.120          H  
ATOM   9601 1HE2 GLN A 622     -17.895   0.446  35.803  1.00  0.120          H  
ATOM   9602 2HE2 GLN A 622     -17.034   0.065  34.319  1.00  0.120          H  
ATOM   9603  N   GLU A 623     -21.200   2.035  29.348  1.00  0.060          N  
ATOM   9604  CA  GLU A 623     -22.181   3.000  28.876  1.00  0.050          C  
ATOM   9605  C   GLU A 623     -22.494   2.778  27.390  1.00  0.050          C  
ATOM   9606  O   GLU A 623     -23.602   3.084  26.921  1.00  0.050          O  
ATOM   9607  CB  GLU A 623     -21.656   4.425  29.087  1.00  0.070          C  
ATOM   9608  CG  GLU A 623     -21.424   4.812  30.552  1.00  0.070          C  
ATOM   9609  CD  GLU A 623     -20.898   6.222  30.713  1.00  0.070          C  
ATOM   9610  OE1 GLU A 623     -20.670   6.866  29.716  1.00  0.070          O  
ATOM   9611  OE2 GLU A 623     -20.722   6.647  31.830  1.00  0.070          O  
ATOM   9612  H   GLU A 623     -20.239   2.129  29.029  1.00  0.070          H  
ATOM   9613  HA  GLU A 623     -23.101   2.870  29.444  1.00  0.060          H  
ATOM   9614 1HB  GLU A 623     -20.703   4.535  28.561  1.00  0.090          H  
ATOM   9615 2HB  GLU A 623     -22.353   5.139  28.654  1.00  0.090          H  
ATOM   9616 1HG  GLU A 623     -22.365   4.720  31.093  1.00  0.090          H  
ATOM   9617 2HG  GLU A 623     -20.715   4.111  30.991  1.00  0.090          H  
ATOM   9618  N   LEU A 624     -21.491   2.282  26.658  1.00  0.080          N  
ATOM   9619  CA  LEU A 624     -21.548   2.048  25.219  1.00  0.100          C  
ATOM   9620  C   LEU A 624     -22.372   0.831  24.811  1.00  0.090          C  
ATOM   9621  O   LEU A 624     -23.108   0.888  23.825  1.00  0.100          O  
ATOM   9622  CB  LEU A 624     -20.121   1.844  24.709  1.00  0.130          C  
ATOM   9623  CG  LEU A 624     -19.166   3.071  24.762  1.00  0.130          C  
ATOM   9624  CD1 LEU A 624     -17.732   2.602  24.534  1.00  0.130          C  
ATOM   9625  CD2 LEU A 624     -19.527   4.060  23.694  1.00  0.130          C  
ATOM   9626  H   LEU A 624     -20.607   2.108  27.131  1.00  0.100          H  
ATOM   9627  HA  LEU A 624     -21.989   2.922  24.754  1.00  0.120          H  
ATOM   9628 1HB  LEU A 624     -19.676   1.045  25.274  1.00  0.160          H  
ATOM   9629 2HB  LEU A 624     -20.194   1.526  23.689  1.00  0.160          H  
ATOM   9630  HG  LEU A 624     -19.243   3.554  25.722  1.00  0.160          H  
ATOM   9631 1HD1 LEU A 624     -17.071   3.441  24.569  1.00  0.160          H  
ATOM   9632 2HD1 LEU A 624     -17.442   1.897  25.294  1.00  0.160          H  
ATOM   9633 3HD1 LEU A 624     -17.652   2.147  23.605  1.00  0.160          H  
ATOM   9634 1HD2 LEU A 624     -18.840   4.896  23.755  1.00  0.160          H  
ATOM   9635 2HD2 LEU A 624     -19.444   3.592  22.726  1.00  0.160          H  
ATOM   9636 3HD2 LEU A 624     -20.540   4.420  23.832  1.00  0.160          H  
ATOM   9637  N   ILE A 625     -22.253  -0.281  25.542  1.00  0.080          N  
ATOM   9638  CA  ILE A 625     -22.995  -1.473  25.144  1.00  0.080          C  
ATOM   9639  C   ILE A 625     -23.797  -2.073  26.283  1.00  0.110          C  
ATOM   9640  O   ILE A 625     -23.526  -1.835  27.458  1.00  0.160          O  
ATOM   9641  CB  ILE A 625     -22.065  -2.577  24.590  1.00  0.110          C  
ATOM   9642  CG1 ILE A 625     -21.091  -3.055  25.707  1.00  0.110          C  
ATOM   9643  CG2 ILE A 625     -21.291  -2.029  23.364  1.00  0.110          C  
ATOM   9644  CD1 ILE A 625     -20.305  -4.298  25.377  1.00  0.110          C  
ATOM   9645  H   ILE A 625     -21.630  -0.306  26.356  1.00  0.100          H  
ATOM   9646  HA  ILE A 625     -23.698  -1.198  24.361  1.00  0.100          H  
ATOM   9647  HB  ILE A 625     -22.664  -3.435  24.285  1.00  0.130          H  
ATOM   9648 1HG1 ILE A 625     -20.400  -2.250  25.915  1.00  0.130          H  
ATOM   9649 2HG1 ILE A 625     -21.649  -3.266  26.605  1.00  0.130          H  
ATOM   9650 1HG2 ILE A 625     -20.650  -2.797  22.948  1.00  0.130          H  
ATOM   9651 2HG2 ILE A 625     -22.002  -1.708  22.601  1.00  0.130          H  
ATOM   9652 3HG2 ILE A 625     -20.682  -1.180  23.661  1.00  0.130          H  
ATOM   9653 1HD1 ILE A 625     -19.660  -4.561  26.208  1.00  0.130          H  
ATOM   9654 2HD1 ILE A 625     -20.991  -5.115  25.188  1.00  0.130          H  
ATOM   9655 3HD1 ILE A 625     -19.711  -4.130  24.511  1.00  0.130          H  
ATOM   9656  N   ASP A 626     -24.747  -2.922  25.925  1.00  0.100          N  
ATOM   9657  CA  ASP A 626     -25.490  -3.676  26.912  1.00  0.100          C  
ATOM   9658  C   ASP A 626     -24.700  -4.944  27.217  1.00  0.100          C  
ATOM   9659  O   ASP A 626     -24.709  -5.897  26.431  1.00  0.100          O  
ATOM   9660  CB  ASP A 626     -26.916  -3.953  26.407  1.00  0.140          C  
ATOM   9661  CG  ASP A 626     -27.786  -4.711  27.399  1.00  0.140          C  
ATOM   9662  OD1 ASP A 626     -27.219  -5.447  28.185  1.00  0.140          O  
ATOM   9663  OD2 ASP A 626     -28.986  -4.550  27.374  1.00  0.140          O  
ATOM   9664  H   ASP A 626     -24.946  -3.055  24.944  1.00  0.120          H  
ATOM   9665  HA  ASP A 626     -25.563  -3.087  27.828  1.00  0.120          H  
ATOM   9666 1HB  ASP A 626     -27.406  -3.005  26.180  1.00  0.170          H  
ATOM   9667 2HB  ASP A 626     -26.867  -4.518  25.480  1.00  0.170          H  
ATOM   9668  N   ILE A 627     -23.962  -4.914  28.329  1.00  0.100          N  
ATOM   9669  CA  ILE A 627     -23.050  -5.976  28.728  1.00  0.080          C  
ATOM   9670  C   ILE A 627     -23.794  -7.281  28.939  1.00  0.060          C  
ATOM   9671  O   ILE A 627     -23.288  -8.353  28.597  1.00  0.050          O  
ATOM   9672  CB  ILE A 627     -22.197  -5.560  29.942  1.00  0.120          C  
ATOM   9673  CG1 ILE A 627     -21.241  -4.431  29.479  1.00  0.120          C  
ATOM   9674  CG2 ILE A 627     -21.408  -6.760  30.505  1.00  0.120          C  
ATOM   9675  CD1 ILE A 627     -20.506  -3.720  30.567  1.00  0.120          C  
ATOM   9676  H   ILE A 627     -24.046  -4.093  28.924  1.00  0.120          H  
ATOM   9677  HA  ILE A 627     -22.349  -6.132  27.904  1.00  0.100          H  
ATOM   9678  HB  ILE A 627     -22.845  -5.153  30.717  1.00  0.140          H  
ATOM   9679 1HG1 ILE A 627     -20.526  -4.866  28.799  1.00  0.140          H  
ATOM   9680 2HG1 ILE A 627     -21.813  -3.679  28.932  1.00  0.140          H  
ATOM   9681 1HG2 ILE A 627     -20.803  -6.467  31.359  1.00  0.140          H  
ATOM   9682 2HG2 ILE A 627     -22.097  -7.535  30.828  1.00  0.140          H  
ATOM   9683 3HG2 ILE A 627     -20.759  -7.149  29.723  1.00  0.140          H  
ATOM   9684 1HD1 ILE A 627     -19.872  -2.972  30.118  1.00  0.140          H  
ATOM   9685 2HD1 ILE A 627     -21.219  -3.247  31.243  1.00  0.140          H  
ATOM   9686 3HD1 ILE A 627     -19.908  -4.410  31.111  1.00  0.140          H  
ATOM   9687  N   ARG A 628     -24.962  -7.198  29.573  1.00  0.060          N  
ATOM   9688  CA  ARG A 628     -25.787  -8.375  29.804  1.00  0.050          C  
ATOM   9689  C   ARG A 628     -26.106  -9.041  28.458  1.00  0.050          C  
ATOM   9690  O   ARG A 628     -25.888 -10.248  28.282  1.00  0.050          O  
ATOM   9691  CB  ARG A 628     -27.077  -7.972  30.508  1.00  0.070          C  
ATOM   9692  CG  ARG A 628     -28.022  -9.099  30.879  1.00  0.070          C  
ATOM   9693  CD  ARG A 628     -29.304  -8.581  31.438  1.00  0.070          C  
ATOM   9694  NE  ARG A 628     -30.084  -7.848  30.447  1.00  0.070          N  
ATOM   9695  CZ  ARG A 628     -30.869  -8.407  29.499  1.00  0.070          C  
ATOM   9696  NH1 ARG A 628     -31.002  -9.715  29.425  1.00  0.070          N  
ATOM   9697  NH2 ARG A 628     -31.509  -7.630  28.646  1.00  0.070          N  
ATOM   9698  H   ARG A 628     -25.302  -6.284  29.844  1.00  0.070          H  
ATOM   9699  HA  ARG A 628     -25.237  -9.076  30.432  1.00  0.060          H  
ATOM   9700 1HB  ARG A 628     -26.829  -7.446  31.426  1.00  0.090          H  
ATOM   9701 2HB  ARG A 628     -27.626  -7.278  29.873  1.00  0.090          H  
ATOM   9702 1HG  ARG A 628     -28.220  -9.729  30.015  1.00  0.090          H  
ATOM   9703 2HG  ARG A 628     -27.557  -9.675  31.656  1.00  0.090          H  
ATOM   9704 1HD  ARG A 628     -29.903  -9.405  31.819  1.00  0.090          H  
ATOM   9705 2HD  ARG A 628     -29.078  -7.899  32.257  1.00  0.090          H  
ATOM   9706  HE  ARG A 628     -30.017  -6.834  30.456  1.00  0.090          H  
ATOM   9707 1HH1 ARG A 628     -30.524 -10.306  30.086  1.00  0.090          H  
ATOM   9708 2HH1 ARG A 628     -31.587 -10.124  28.710  1.00  0.090          H  
ATOM   9709 1HH2 ARG A 628     -31.402  -6.623  28.703  1.00  0.090          H  
ATOM   9710 2HH2 ARG A 628     -32.089  -8.034  27.930  1.00  0.090          H  
ATOM   9711  N   ASN A 629     -26.601  -8.249  27.493  1.00  0.070          N  
ATOM   9712  CA  ASN A 629     -26.924  -8.815  26.184  1.00  0.080          C  
ATOM   9713  C   ASN A 629     -25.687  -9.272  25.418  1.00  0.080          C  
ATOM   9714  O   ASN A 629     -25.755 -10.254  24.676  1.00  0.080          O  
ATOM   9715  CB  ASN A 629     -27.731  -7.862  25.338  1.00  0.110          C  
ATOM   9716  CG  ASN A 629     -29.162  -7.756  25.776  1.00  0.110          C  
ATOM   9717  OD1 ASN A 629     -29.691  -8.622  26.489  1.00  0.110          O  
ATOM   9718  ND2 ASN A 629     -29.819  -6.716  25.336  1.00  0.110          N  
ATOM   9719  H   ASN A 629     -26.771  -7.248  27.694  1.00  0.080          H  
ATOM   9720  HA  ASN A 629     -27.534  -9.701  26.347  1.00  0.100          H  
ATOM   9721 1HB  ASN A 629     -27.274  -6.879  25.386  1.00  0.130          H  
ATOM   9722 2HB  ASN A 629     -27.701  -8.184  24.299  1.00  0.130          H  
ATOM   9723 1HD2 ASN A 629     -30.776  -6.580  25.577  1.00  0.130          H  
ATOM   9724 2HD2 ASN A 629     -29.365  -6.045  24.753  1.00  0.130          H  
ATOM   9725  N   ASP A 630     -24.551  -8.583  25.607  1.00  0.070          N  
ATOM   9726  CA  ASP A 630     -23.299  -8.943  24.948  1.00  0.070          C  
ATOM   9727  C   ASP A 630     -22.941 -10.354  25.378  1.00  0.060          C  
ATOM   9728  O   ASP A 630     -22.638 -11.212  24.543  1.00  0.070          O  
ATOM   9729  CB  ASP A 630     -22.176  -7.971  25.363  1.00  0.100          C  
ATOM   9730  CG  ASP A 630     -20.792  -8.141  24.658  1.00  0.100          C  
ATOM   9731  OD1 ASP A 630     -20.586  -7.682  23.552  1.00  0.100          O  
ATOM   9732  OD2 ASP A 630     -19.942  -8.751  25.277  1.00  0.100          O  
ATOM   9733  H   ASP A 630     -24.576  -7.749  26.201  1.00  0.080          H  
ATOM   9734  HA  ASP A 630     -23.438  -8.918  23.868  1.00  0.080          H  
ATOM   9735 1HB  ASP A 630     -22.531  -6.952  25.211  1.00  0.120          H  
ATOM   9736 2HB  ASP A 630     -22.006  -8.083  26.428  1.00  0.120          H  
ATOM   9737  N   TYR A 631     -23.020 -10.595  26.694  1.00  0.060          N  
ATOM   9738  CA  TYR A 631     -22.729 -11.887  27.277  1.00  0.060          C  
ATOM   9739  C   TYR A 631     -23.633 -12.962  26.710  1.00  0.060          C  
ATOM   9740  O   TYR A 631     -23.157 -14.031  26.328  1.00  0.060          O  
ATOM   9741  CB  TYR A 631     -22.856 -11.849  28.789  1.00  0.080          C  
ATOM   9742  CG  TYR A 631     -22.477 -13.140  29.383  1.00  0.080          C  
ATOM   9743  CD1 TYR A 631     -21.149 -13.443  29.449  1.00  0.080          C  
ATOM   9744  CD2 TYR A 631     -23.416 -14.033  29.844  1.00  0.080          C  
ATOM   9745  CE1 TYR A 631     -20.744 -14.601  29.948  1.00  0.080          C  
ATOM   9746  CE2 TYR A 631     -22.991 -15.230  30.355  1.00  0.080          C  
ATOM   9747  CZ  TYR A 631     -21.656 -15.515  30.395  1.00  0.080          C  
ATOM   9748  OH  TYR A 631     -21.220 -16.723  30.878  1.00  0.080          O  
ATOM   9749  H   TYR A 631     -23.248  -9.818  27.323  1.00  0.070          H  
ATOM   9750  HA  TYR A 631     -21.711 -12.158  27.022  1.00  0.070          H  
ATOM   9751 1HB  TYR A 631     -22.235 -11.073  29.188  1.00  0.100          H  
ATOM   9752 2HB  TYR A 631     -23.880 -11.624  29.068  1.00  0.100          H  
ATOM   9753  HD1 TYR A 631     -20.413 -12.753  29.081  1.00  0.100          H  
ATOM   9754  HD2 TYR A 631     -24.477 -13.801  29.790  1.00  0.100          H  
ATOM   9755  HE1 TYR A 631     -19.685 -14.814  29.979  1.00  0.100          H  
ATOM   9756  HE2 TYR A 631     -23.698 -15.966  30.717  1.00  0.100          H  
ATOM   9757  HH  TYR A 631     -21.984 -17.241  31.223  1.00  0.100          H  
ATOM   9758  N   ILE A 632     -24.936 -12.691  26.658  1.00  0.060          N  
ATOM   9759  CA  ILE A 632     -25.875 -13.678  26.155  1.00  0.070          C  
ATOM   9760  C   ILE A 632     -25.556 -14.011  24.704  1.00  0.070          C  
ATOM   9761  O   ILE A 632     -25.544 -15.194  24.339  1.00  0.070          O  
ATOM   9762  CB  ILE A 632     -27.321 -13.160  26.282  1.00  0.090          C  
ATOM   9763  CG1 ILE A 632     -27.681 -13.084  27.790  1.00  0.090          C  
ATOM   9764  CG2 ILE A 632     -28.289 -14.109  25.514  1.00  0.090          C  
ATOM   9765  CD1 ILE A 632     -28.927 -12.292  28.123  1.00  0.090          C  
ATOM   9766  H   ILE A 632     -25.270 -11.792  27.020  1.00  0.070          H  
ATOM   9767  HA  ILE A 632     -25.779 -14.582  26.746  1.00  0.080          H  
ATOM   9768  HB  ILE A 632     -27.389 -12.155  25.871  1.00  0.110          H  
ATOM   9769 1HG1 ILE A 632     -27.826 -14.091  28.145  1.00  0.110          H  
ATOM   9770 2HG1 ILE A 632     -26.845 -12.641  28.328  1.00  0.110          H  
ATOM   9771 1HG2 ILE A 632     -29.308 -13.752  25.602  1.00  0.110          H  
ATOM   9772 2HG2 ILE A 632     -28.027 -14.141  24.456  1.00  0.110          H  
ATOM   9773 3HG2 ILE A 632     -28.221 -15.115  25.930  1.00  0.110          H  
ATOM   9774 1HD1 ILE A 632     -29.080 -12.310  29.200  1.00  0.110          H  
ATOM   9775 2HD1 ILE A 632     -28.798 -11.257  27.793  1.00  0.110          H  
ATOM   9776 3HD1 ILE A 632     -29.791 -12.722  27.632  1.00  0.110          H  
ATOM   9777  N   ASN A 633     -25.307 -12.992  23.874  1.00  0.080          N  
ATOM   9778  CA  ASN A 633     -24.989 -13.237  22.480  1.00  0.080          C  
ATOM   9779  C   ASN A 633     -23.710 -14.054  22.360  1.00  0.080          C  
ATOM   9780  O   ASN A 633     -23.645 -14.970  21.544  1.00  0.080          O  
ATOM   9781  CB  ASN A 633     -24.825 -11.927  21.743  1.00  0.110          C  
ATOM   9782  CG  ASN A 633     -26.119 -11.204  21.530  1.00  0.110          C  
ATOM   9783  OD1 ASN A 633     -27.212 -11.779  21.576  1.00  0.110          O  
ATOM   9784  ND2 ASN A 633     -26.016  -9.925  21.299  1.00  0.110          N  
ATOM   9785  H   ASN A 633     -25.362 -12.029  24.220  1.00  0.100          H  
ATOM   9786  HA  ASN A 633     -25.800 -13.813  22.029  1.00  0.100          H  
ATOM   9787 1HB  ASN A 633     -24.156 -11.279  22.314  1.00  0.130          H  
ATOM   9788 2HB  ASN A 633     -24.356 -12.110  20.777  1.00  0.130          H  
ATOM   9789 1HD2 ASN A 633     -26.837  -9.378  21.154  1.00  0.130          H  
ATOM   9790 2HD2 ASN A 633     -25.116  -9.491  21.276  1.00  0.130          H  
ATOM   9791  N   TRP A 634     -22.713 -13.755  23.202  1.00  0.070          N  
ATOM   9792  CA  TRP A 634     -21.443 -14.469  23.223  1.00  0.070          C  
ATOM   9793  C   TRP A 634     -21.651 -15.939  23.557  1.00  0.070          C  
ATOM   9794  O   TRP A 634     -21.082 -16.806  22.886  1.00  0.070          O  
ATOM   9795  CB  TRP A 634     -20.474 -13.766  24.178  1.00  0.100          C  
ATOM   9796  CG  TRP A 634     -19.158 -14.444  24.420  1.00  0.100          C  
ATOM   9797  CD1 TRP A 634     -18.042 -14.432  23.631  1.00  0.100          C  
ATOM   9798  CD2 TRP A 634     -18.795 -15.185  25.602  1.00  0.100          C  
ATOM   9799  NE1 TRP A 634     -17.036 -15.131  24.232  1.00  0.100          N  
ATOM   9800  CE2 TRP A 634     -17.470 -15.591  25.438  1.00  0.100          C  
ATOM   9801  CE3 TRP A 634     -19.474 -15.527  26.769  1.00  0.100          C  
ATOM   9802  CZ2 TRP A 634     -16.803 -16.329  26.405  1.00  0.100          C  
ATOM   9803  CZ3 TRP A 634     -18.804 -16.277  27.735  1.00  0.100          C  
ATOM   9804  CH2 TRP A 634     -17.507 -16.663  27.560  1.00  0.100          C  
ATOM   9805  H   TRP A 634     -22.824 -12.948  23.824  1.00  0.080          H  
ATOM   9806  HA  TRP A 634     -21.009 -14.412  22.225  1.00  0.080          H  
ATOM   9807 1HB  TRP A 634     -20.277 -12.770  23.801  1.00  0.120          H  
ATOM   9808 2HB  TRP A 634     -20.957 -13.634  25.135  1.00  0.120          H  
ATOM   9809  HD1 TRP A 634     -17.953 -13.947  22.666  1.00  0.120          H  
ATOM   9810  HE1 TRP A 634     -16.110 -15.287  23.860  1.00  0.120          H  
ATOM   9811  HE3 TRP A 634     -20.508 -15.219  26.916  1.00  0.120          H  
ATOM   9812  HZ2 TRP A 634     -15.767 -16.647  26.277  1.00  0.120          H  
ATOM   9813  HZ3 TRP A 634     -19.339 -16.557  28.635  1.00  0.120          H  
ATOM   9814  HH2 TRP A 634     -17.017 -17.247  28.340  1.00  0.120          H  
ATOM   9815  N   VAL A 635     -22.468 -16.225  24.577  1.00  0.060          N  
ATOM   9816  CA  VAL A 635     -22.743 -17.603  24.948  1.00  0.060          C  
ATOM   9817  C   VAL A 635     -23.400 -18.339  23.792  1.00  0.070          C  
ATOM   9818  O   VAL A 635     -23.025 -19.482  23.503  1.00  0.070          O  
ATOM   9819  CB  VAL A 635     -23.654 -17.685  26.196  1.00  0.080          C  
ATOM   9820  CG1 VAL A 635     -24.117 -19.141  26.430  1.00  0.080          C  
ATOM   9821  CG2 VAL A 635     -22.883 -17.188  27.416  1.00  0.080          C  
ATOM   9822  H   VAL A 635     -22.866 -15.451  25.118  1.00  0.070          H  
ATOM   9823  HA  VAL A 635     -21.808 -18.093  25.184  1.00  0.070          H  
ATOM   9824  HB  VAL A 635     -24.539 -17.062  26.040  1.00  0.100          H  
ATOM   9825 1HG1 VAL A 635     -24.754 -19.178  27.312  1.00  0.100          H  
ATOM   9826 2HG1 VAL A 635     -24.683 -19.508  25.574  1.00  0.100          H  
ATOM   9827 3HG1 VAL A 635     -23.246 -19.780  26.585  1.00  0.100          H  
ATOM   9828 1HG2 VAL A 635     -23.525 -17.238  28.291  1.00  0.100          H  
ATOM   9829 2HG2 VAL A 635     -22.003 -17.808  27.579  1.00  0.100          H  
ATOM   9830 3HG2 VAL A 635     -22.571 -16.171  27.263  1.00  0.100          H  
ATOM   9831  N   GLN A 636     -24.375 -17.705  23.137  1.00  0.070          N  
ATOM   9832  CA  GLN A 636     -25.042 -18.328  22.008  1.00  0.080          C  
ATOM   9833  C   GLN A 636     -24.055 -18.581  20.862  1.00  0.090          C  
ATOM   9834  O   GLN A 636     -24.015 -19.677  20.297  1.00  0.110          O  
ATOM   9835  CB  GLN A 636     -26.174 -17.420  21.538  1.00  0.110          C  
ATOM   9836  CG  GLN A 636     -27.341 -17.319  22.508  1.00  0.110          C  
ATOM   9837  CD  GLN A 636     -28.314 -16.240  22.096  1.00  0.110          C  
ATOM   9838  OE1 GLN A 636     -28.002 -15.439  21.211  1.00  0.110          O  
ATOM   9839  NE2 GLN A 636     -29.482 -16.208  22.723  1.00  0.110          N  
ATOM   9840  H   GLN A 636     -24.670 -16.772  23.452  1.00  0.080          H  
ATOM   9841  HA  GLN A 636     -25.456 -19.281  22.330  1.00  0.100          H  
ATOM   9842 1HB  GLN A 636     -25.783 -16.417  21.384  1.00  0.130          H  
ATOM   9843 2HB  GLN A 636     -26.550 -17.769  20.589  1.00  0.130          H  
ATOM   9844 1HG  GLN A 636     -27.868 -18.271  22.518  1.00  0.130          H  
ATOM   9845 2HG  GLN A 636     -26.967 -17.091  23.504  1.00  0.130          H  
ATOM   9846 1HE2 GLN A 636     -30.157 -15.507  22.485  1.00  0.130          H  
ATOM   9847 2HE2 GLN A 636     -29.691 -16.879  23.436  1.00  0.130          H  
ATOM   9848  N   GLN A 637     -23.169 -17.626  20.583  1.00  0.080          N  
ATOM   9849  CA  GLN A 637     -22.216 -17.832  19.509  1.00  0.090          C  
ATOM   9850  C   GLN A 637     -21.316 -19.029  19.819  1.00  0.090          C  
ATOM   9851  O   GLN A 637     -21.052 -19.857  18.937  1.00  0.100          O  
ATOM   9852  CB  GLN A 637     -21.380 -16.569  19.286  1.00  0.120          C  
ATOM   9853  CG  GLN A 637     -22.152 -15.395  18.684  1.00  0.120          C  
ATOM   9854  CD  GLN A 637     -21.290 -14.195  18.486  1.00  0.120          C  
ATOM   9855  OE1 GLN A 637     -20.168 -14.150  19.002  1.00  0.120          O  
ATOM   9856  NE2 GLN A 637     -21.795 -13.228  17.731  1.00  0.120          N  
ATOM   9857  H   GLN A 637     -23.214 -16.725  21.068  1.00  0.100          H  
ATOM   9858  HA  GLN A 637     -22.764 -18.047  18.593  1.00  0.110          H  
ATOM   9859 1HB  GLN A 637     -20.986 -16.237  20.245  1.00  0.150          H  
ATOM   9860 2HB  GLN A 637     -20.535 -16.783  18.652  1.00  0.150          H  
ATOM   9861 1HG  GLN A 637     -22.550 -15.679  17.732  1.00  0.150          H  
ATOM   9862 2HG  GLN A 637     -22.960 -15.124  19.322  1.00  0.150          H  
ATOM   9863 1HE2 GLN A 637     -21.242 -12.383  17.517  1.00  0.150          H  
ATOM   9864 2HE2 GLN A 637     -22.708 -13.327  17.346  1.00  0.150          H  
ATOM   9865  N   GLN A 638     -20.901 -19.182  21.089  1.00  0.080          N  
ATOM   9866  CA  GLN A 638     -20.084 -20.340  21.441  1.00  0.080          C  
ATOM   9867  C   GLN A 638     -20.889 -21.626  21.266  1.00  0.090          C  
ATOM   9868  O   GLN A 638     -20.390 -22.611  20.718  1.00  0.090          O  
ATOM   9869  CB  GLN A 638     -19.605 -20.286  22.889  1.00  0.110          C  
ATOM   9870  CG  GLN A 638     -18.583 -19.228  23.218  1.00  0.110          C  
ATOM   9871  CD  GLN A 638     -18.278 -19.271  24.680  1.00  0.110          C  
ATOM   9872  OE1 GLN A 638     -17.329 -19.934  25.149  1.00  0.110          O  
ATOM   9873  NE2 GLN A 638     -19.109 -18.604  25.431  1.00  0.110          N  
ATOM   9874  H   GLN A 638     -21.111 -18.449  21.777  1.00  0.100          H  
ATOM   9875  HA  GLN A 638     -19.221 -20.376  20.779  1.00  0.100          H  
ATOM   9876 1HB  GLN A 638     -20.466 -20.114  23.536  1.00  0.130          H  
ATOM   9877 2HB  GLN A 638     -19.185 -21.251  23.161  1.00  0.130          H  
ATOM   9878 1HG  GLN A 638     -17.668 -19.417  22.659  1.00  0.130          H  
ATOM   9879 2HG  GLN A 638     -18.979 -18.243  22.974  1.00  0.130          H  
ATOM   9880 1HE2 GLN A 638     -18.995 -18.584  26.425  1.00  0.130          H  
ATOM   9881 2HE2 GLN A 638     -19.855 -18.092  25.001  1.00  0.130          H  
ATOM   9882  N   ALA A 639     -22.174 -21.588  21.648  1.00  0.090          N  
ATOM   9883  CA  ALA A 639     -23.072 -22.736  21.548  1.00  0.090          C  
ATOM   9884  C   ALA A 639     -23.184 -23.233  20.115  1.00  0.110          C  
ATOM   9885  O   ALA A 639     -23.307 -24.437  19.875  1.00  0.110          O  
ATOM   9886  CB  ALA A 639     -24.457 -22.384  22.069  1.00  0.130          C  
ATOM   9887  H   ALA A 639     -22.518 -20.743  22.117  1.00  0.110          H  
ATOM   9888  HA  ALA A 639     -22.655 -23.537  22.158  1.00  0.110          H  
ATOM   9889 1HB  ALA A 639     -25.096 -23.263  22.017  1.00  0.150          H  
ATOM   9890 2HB  ALA A 639     -24.379 -22.047  23.102  1.00  0.150          H  
ATOM   9891 3HB  ALA A 639     -24.886 -21.599  21.467  1.00  0.150          H  
ATOM   9892  N   TYR A 640     -23.091 -22.315  19.153  1.00  0.120          N  
ATOM   9893  CA  TYR A 640     -23.200 -22.672  17.751  1.00  0.140          C  
ATOM   9894  C   TYR A 640     -21.844 -22.937  17.085  1.00  0.090          C  
ATOM   9895  O   TYR A 640     -21.788 -23.136  15.868  1.00  0.060          O  
ATOM   9896  CB  TYR A 640     -23.916 -21.563  16.970  1.00  0.190          C  
ATOM   9897  CG  TYR A 640     -25.342 -21.318  17.403  1.00  0.190          C  
ATOM   9898  CD1 TYR A 640     -25.704 -20.082  17.920  1.00  0.190          C  
ATOM   9899  CD2 TYR A 640     -26.281 -22.331  17.319  1.00  0.190          C  
ATOM   9900  CE1 TYR A 640     -26.989 -19.860  18.342  1.00  0.190          C  
ATOM   9901  CE2 TYR A 640     -27.571 -22.107  17.744  1.00  0.190          C  
ATOM   9902  CZ  TYR A 640     -27.924 -20.875  18.256  1.00  0.190          C  
ATOM   9903  OH  TYR A 640     -29.212 -20.649  18.682  1.00  0.190          O  
ATOM   9904  H   TYR A 640     -23.037 -21.325  19.421  1.00  0.140          H  
ATOM   9905  HA  TYR A 640     -23.781 -23.590  17.680  1.00  0.170          H  
ATOM   9906 1HB  TYR A 640     -23.360 -20.632  17.108  1.00  0.230          H  
ATOM   9907 2HB  TYR A 640     -23.912 -21.794  15.909  1.00  0.230          H  
ATOM   9908  HD1 TYR A 640     -24.966 -19.283  17.992  1.00  0.230          H  
ATOM   9909  HD2 TYR A 640     -26.003 -23.306  16.919  1.00  0.230          H  
ATOM   9910  HE1 TYR A 640     -27.272 -18.891  18.744  1.00  0.230          H  
ATOM   9911  HE2 TYR A 640     -28.312 -22.905  17.680  1.00  0.230          H  
ATOM   9912  HH  TYR A 640     -29.738 -21.441  18.551  1.00  0.230          H  
ATOM   9913  N   GLY A 641     -20.754 -22.940  17.861  1.00  0.100          N  
ATOM   9914  CA  GLY A 641     -19.424 -23.201  17.326  1.00  0.080          C  
ATOM   9915  C   GLY A 641     -18.796 -22.038  16.554  1.00  0.050          C  
ATOM   9916  O   GLY A 641     -17.929 -22.255  15.697  1.00  0.040          O  
ATOM   9917  H   GLY A 641     -20.843 -22.782  18.868  1.00  0.120          H  
ATOM   9918 1HA  GLY A 641     -18.770 -23.468  18.157  1.00  0.100          H  
ATOM   9919 2HA  GLY A 641     -19.473 -24.075  16.680  1.00  0.100          H  
ATOM   9920  N   MET A 642     -19.203 -20.798  16.823  1.00  0.050          N  
ATOM   9921  CA  MET A 642     -18.642 -19.681  16.070  1.00  0.030          C  
ATOM   9922  C   MET A 642     -17.256 -19.326  16.577  1.00  0.050          C  
ATOM   9923  O   MET A 642     -17.072 -18.394  17.357  1.00  0.110          O  
ATOM   9924  CB  MET A 642     -19.557 -18.476  16.127  1.00  0.050          C  
ATOM   9925  CG  MET A 642     -20.900 -18.701  15.466  1.00  0.050          C  
ATOM   9926  SD  MET A 642     -21.926 -17.243  15.476  1.00  0.050          S  
ATOM   9927  CE  MET A 642     -23.477 -17.901  14.918  1.00  0.050          C  
ATOM   9928  H   MET A 642     -19.892 -20.610  17.559  1.00  0.060          H  
ATOM   9929  HA  MET A 642     -18.540 -19.984  15.028  1.00  0.040          H  
ATOM   9930 1HB  MET A 642     -19.737 -18.236  17.159  1.00  0.060          H  
ATOM   9931 2HB  MET A 642     -19.069 -17.620  15.673  1.00  0.060          H  
ATOM   9932 1HG  MET A 642     -20.753 -19.022  14.438  1.00  0.060          H  
ATOM   9933 2HG  MET A 642     -21.424 -19.495  16.002  1.00  0.060          H  
ATOM   9934 1HE  MET A 642     -24.217 -17.102  14.875  1.00  0.060          H  
ATOM   9935 2HE  MET A 642     -23.353 -18.337  13.926  1.00  0.060          H  
ATOM   9936 3HE  MET A 642     -23.816 -18.671  15.611  1.00  0.060          H  
ATOM   9937  N   ASP A 643     -16.280 -20.099  16.125  1.00  0.030          N  
ATOM   9938  CA  ASP A 643     -14.898 -19.992  16.568  1.00  0.020          C  
ATOM   9939  C   ASP A 643     -14.255 -18.657  16.185  1.00  0.070          C  
ATOM   9940  O   ASP A 643     -14.061 -18.336  15.010  1.00  0.140          O  
ATOM   9941  CB  ASP A 643     -14.056 -21.148  16.007  1.00  0.030          C  
ATOM   9942  CG  ASP A 643     -12.654 -21.141  16.571  1.00  0.030          C  
ATOM   9943  OD1 ASP A 643     -12.377 -20.206  17.300  1.00  0.030          O  
ATOM   9944  OD2 ASP A 643     -11.873 -22.018  16.297  1.00  0.030          O  
ATOM   9945  H   ASP A 643     -16.552 -20.850  15.485  1.00  0.040          H  
ATOM   9946  HA  ASP A 643     -14.887 -20.068  17.655  1.00  0.020          H  
ATOM   9947 1HB  ASP A 643     -14.539 -22.097  16.247  1.00  0.040          H  
ATOM   9948 2HB  ASP A 643     -14.002 -21.075  14.923  1.00  0.040          H  
ATOM   9949  N   VAL A 644     -13.906 -17.882  17.198  1.00  0.050          N  
ATOM   9950  CA  VAL A 644     -13.346 -16.541  17.052  1.00  0.100          C  
ATOM   9951  C   VAL A 644     -11.933 -16.534  16.470  1.00  0.110          C  
ATOM   9952  O   VAL A 644     -11.356 -15.469  16.243  1.00  0.160          O  
ATOM   9953  CB  VAL A 644     -13.381 -15.796  18.400  1.00  0.120          C  
ATOM   9954  CG1 VAL A 644     -14.847 -15.694  18.858  1.00  0.120          C  
ATOM   9955  CG2 VAL A 644     -12.502 -16.523  19.435  1.00  0.120          C  
ATOM   9956  H   VAL A 644     -14.072 -18.261  18.118  1.00  0.060          H  
ATOM   9957  HA  VAL A 644     -13.992 -15.991  16.365  1.00  0.120          H  
ATOM   9958  HB  VAL A 644     -13.009 -14.780  18.262  1.00  0.140          H  
ATOM   9959 1HG1 VAL A 644     -14.919 -15.156  19.795  1.00  0.140          H  
ATOM   9960 2HG1 VAL A 644     -15.424 -15.166  18.099  1.00  0.140          H  
ATOM   9961 3HG1 VAL A 644     -15.267 -16.690  18.990  1.00  0.140          H  
ATOM   9962 1HG2 VAL A 644     -12.535 -15.983  20.380  1.00  0.140          H  
ATOM   9963 2HG2 VAL A 644     -12.864 -17.535  19.590  1.00  0.140          H  
ATOM   9964 3HG2 VAL A 644     -11.470 -16.563  19.083  1.00  0.140          H  
ATOM   9965  N   ASN A 645     -11.368 -17.720  16.242  1.00  0.100          N  
ATOM   9966  CA  ASN A 645     -10.043 -17.834  15.666  1.00  0.180          C  
ATOM   9967  C   ASN A 645     -10.083 -17.942  14.137  1.00  0.090          C  
ATOM   9968  O   ASN A 645      -9.044 -18.146  13.501  1.00  0.080          O  
ATOM   9969  CB  ASN A 645      -9.338 -19.020  16.272  1.00  0.220          C  
ATOM   9970  CG  ASN A 645      -9.044 -18.806  17.720  1.00  0.220          C  
ATOM   9971  OD1 ASN A 645      -8.080 -18.124  18.104  1.00  0.220          O  
ATOM   9972  ND2 ASN A 645      -9.889 -19.363  18.545  1.00  0.220          N  
ATOM   9973  H   ASN A 645     -11.877 -18.575  16.507  1.00  0.120          H  
ATOM   9974  HA  ASN A 645      -9.483 -16.931  15.911  1.00  0.220          H  
ATOM   9975 1HB  ASN A 645      -9.959 -19.912  16.164  1.00  0.260          H  
ATOM   9976 2HB  ASN A 645      -8.405 -19.203  15.743  1.00  0.260          H  
ATOM   9977 1HD2 ASN A 645      -9.777 -19.263  19.529  1.00  0.260          H  
ATOM   9978 2HD2 ASN A 645     -10.687 -19.881  18.166  1.00  0.260          H  
ATOM   9979  N   HIS A 646     -11.266 -17.757  13.540  1.00  0.120          N  
ATOM   9980  CA  HIS A 646     -11.361 -17.730  12.079  1.00  0.060          C  
ATOM   9981  C   HIS A 646     -10.756 -16.406  11.589  1.00  0.050          C  
ATOM   9982  O   HIS A 646     -10.340 -15.575  12.402  1.00  0.030          O  
ATOM   9983  CB  HIS A 646     -12.804 -17.863  11.571  1.00  0.110          C  
ATOM   9984  CG  HIS A 646     -13.440 -19.204  11.729  1.00  0.110          C  
ATOM   9985  ND1 HIS A 646     -12.941 -20.346  11.123  1.00  0.110          N  
ATOM   9986  CD2 HIS A 646     -14.566 -19.583  12.376  1.00  0.110          C  
ATOM   9987  CE1 HIS A 646     -13.722 -21.369  11.419  1.00  0.110          C  
ATOM   9988  NE2 HIS A 646     -14.711 -20.930  12.178  1.00  0.110          N  
ATOM   9989  H   HIS A 646     -12.109 -17.676  14.118  1.00  0.140          H  
ATOM   9990  HA  HIS A 646     -10.779 -18.543  11.649  1.00  0.070          H  
ATOM   9991 1HB  HIS A 646     -13.417 -17.171  12.103  1.00  0.130          H  
ATOM   9992 2HB  HIS A 646     -12.854 -17.592  10.535  1.00  0.130          H  
ATOM   9993  HD1 HIS A 646     -12.263 -20.380  10.380  1.00  0.130          H  
ATOM   9994  HD2 HIS A 646     -15.300 -19.039  12.969  1.00  0.130          H  
ATOM   9995  HE1 HIS A 646     -13.496 -22.365  11.041  1.00  0.130          H  
ATOM   9996  N   GLY A 647     -10.682 -16.198  10.271  1.00  0.100          N  
ATOM   9997  CA  GLY A 647     -10.072 -14.969   9.779  1.00  0.080          C  
ATOM   9998  C   GLY A 647     -11.015 -13.776   9.827  1.00  0.090          C  
ATOM   9999  O   GLY A 647     -12.232 -13.925   9.969  1.00  0.110          O  
ATOM  10000  H   GLY A 647     -11.043 -16.892   9.600  1.00  0.120          H  
ATOM  10001 1HA  GLY A 647      -9.178 -14.753  10.366  1.00  0.100          H  
ATOM  10002 2HA  GLY A 647      -9.742 -15.127   8.752  1.00  0.100          H  
ATOM  10003  N   LEU A 648     -10.464 -12.587   9.603  1.00  0.080          N  
ATOM  10004  CA  LEU A 648     -11.234 -11.341   9.611  1.00  0.080          C  
ATOM  10005  C   LEU A 648     -12.330 -11.317   8.560  1.00  0.070          C  
ATOM  10006  O   LEU A 648     -13.435 -10.825   8.810  1.00  0.070          O  
ATOM  10007  CB  LEU A 648     -10.271 -10.154   9.424  1.00  0.110          C  
ATOM  10008  CG  LEU A 648      -9.747  -9.494  10.729  1.00  0.110          C  
ATOM  10009  CD1 LEU A 648      -9.164 -10.566  11.679  1.00  0.110          C  
ATOM  10010  CD2 LEU A 648      -8.668  -8.434  10.385  1.00  0.110          C  
ATOM  10011  H   LEU A 648      -9.463 -12.543   9.466  1.00  0.100          H  
ATOM  10012  HA  LEU A 648     -11.721 -11.247  10.580  1.00  0.100          H  
ATOM  10013 1HB  LEU A 648      -9.404 -10.491   8.855  1.00  0.130          H  
ATOM  10014 2HB  LEU A 648     -10.780  -9.381   8.844  1.00  0.130          H  
ATOM  10015  HG  LEU A 648     -10.574  -9.000  11.220  1.00  0.130          H  
ATOM  10016 1HD1 LEU A 648      -8.843 -10.088  12.586  1.00  0.130          H  
ATOM  10017 2HD1 LEU A 648      -9.912 -11.304  11.940  1.00  0.130          H  
ATOM  10018 3HD1 LEU A 648      -8.320 -11.064  11.202  1.00  0.130          H  
ATOM  10019 1HD2 LEU A 648      -8.321  -7.948  11.298  1.00  0.130          H  
ATOM  10020 2HD2 LEU A 648      -7.823  -8.907   9.885  1.00  0.130          H  
ATOM  10021 3HD2 LEU A 648      -9.102  -7.679   9.731  1.00  0.130          H  
ATOM  10022  N   THR A 649     -12.048 -11.918   7.410  1.00  0.070          N  
ATOM  10023  CA  THR A 649     -12.966 -11.945   6.290  1.00  0.070          C  
ATOM  10024  C   THR A 649     -14.096 -12.948   6.488  1.00  0.060          C  
ATOM  10025  O   THR A 649     -15.036 -13.002   5.691  1.00  0.050          O  
ATOM  10026  CB  THR A 649     -12.199 -12.260   4.994  1.00  0.100          C  
ATOM  10027  OG1 THR A 649     -11.536 -13.528   5.129  1.00  0.100          O  
ATOM  10028  CG2 THR A 649     -11.162 -11.173   4.735  1.00  0.100          C  
ATOM  10029  H   THR A 649     -11.140 -12.341   7.275  1.00  0.080          H  
ATOM  10030  HA  THR A 649     -13.412 -10.956   6.191  1.00  0.080          H  
ATOM  10031  HB  THR A 649     -12.898 -12.308   4.161  1.00  0.120          H  
ATOM  10032  HG1 THR A 649     -11.253 -13.834   4.258  1.00  0.120          H  
ATOM  10033 1HG2 THR A 649     -10.622 -11.400   3.817  1.00  0.120          H  
ATOM  10034 2HG2 THR A 649     -11.665 -10.213   4.633  1.00  0.120          H  
ATOM  10035 3HG2 THR A 649     -10.458 -11.123   5.563  1.00  0.120          H  
ATOM  10036  N   GLU A 650     -14.000 -13.768   7.535  1.00  0.080          N  
ATOM  10037  CA  GLU A 650     -15.019 -14.748   7.853  1.00  0.080          C  
ATOM  10038  C   GLU A 650     -15.863 -14.191   9.005  1.00  0.080          C  
ATOM  10039  O   GLU A 650     -17.097 -14.252   8.988  1.00  0.080          O  
ATOM  10040  CB  GLU A 650     -14.355 -16.074   8.273  1.00  0.110          C  
ATOM  10041  CG  GLU A 650     -13.530 -16.769   7.159  1.00  0.110          C  
ATOM  10042  CD  GLU A 650     -12.827 -18.065   7.607  1.00  0.110          C  
ATOM  10043  OE1 GLU A 650     -11.850 -18.004   8.353  1.00  0.110          O  
ATOM  10044  OE2 GLU A 650     -13.278 -19.115   7.207  1.00  0.110          O  
ATOM  10045  H   GLU A 650     -13.205 -13.680   8.161  1.00  0.100          H  
ATOM  10046  HA  GLU A 650     -15.658 -14.908   6.986  1.00  0.100          H  
ATOM  10047 1HB  GLU A 650     -13.687 -15.883   9.108  1.00  0.130          H  
ATOM  10048 2HB  GLU A 650     -15.117 -16.771   8.619  1.00  0.130          H  
ATOM  10049 1HG  GLU A 650     -14.195 -16.996   6.329  1.00  0.130          H  
ATOM  10050 2HG  GLU A 650     -12.779 -16.063   6.800  1.00  0.130          H  
ATOM  10051  N   LEU A 651     -15.178 -13.573   9.971  1.00  0.090          N  
ATOM  10052  CA  LEU A 651     -15.803 -13.071  11.179  1.00  0.090          C  
ATOM  10053  C   LEU A 651     -16.524 -11.754  10.964  1.00  0.090          C  
ATOM  10054  O   LEU A 651     -17.373 -11.384  11.765  1.00  0.090          O  
ATOM  10055  CB  LEU A 651     -14.736 -12.979  12.277  1.00  0.130          C  
ATOM  10056  CG  LEU A 651     -14.126 -14.378  12.718  1.00  0.130          C  
ATOM  10057  CD1 LEU A 651     -12.982 -14.174  13.632  1.00  0.130          C  
ATOM  10058  CD2 LEU A 651     -15.178 -15.236  13.432  1.00  0.130          C  
ATOM  10059  H   LEU A 651     -14.160 -13.540   9.909  1.00  0.110          H  
ATOM  10060  HA  LEU A 651     -16.558 -13.784  11.484  1.00  0.110          H  
ATOM  10061 1HB  LEU A 651     -13.912 -12.364  11.904  1.00  0.150          H  
ATOM  10062 2HB  LEU A 651     -15.167 -12.493  13.152  1.00  0.150          H  
ATOM  10063  HG  LEU A 651     -13.757 -14.894  11.835  1.00  0.150          H  
ATOM  10064 1HD1 LEU A 651     -12.560 -15.137  13.904  1.00  0.150          H  
ATOM  10065 2HD1 LEU A 651     -12.219 -13.582  13.132  1.00  0.150          H  
ATOM  10066 3HD1 LEU A 651     -13.320 -13.672  14.522  1.00  0.150          H  
ATOM  10067 1HD2 LEU A 651     -14.736 -16.186  13.729  1.00  0.150          H  
ATOM  10068 2HD2 LEU A 651     -15.541 -14.718  14.321  1.00  0.150          H  
ATOM  10069 3HD2 LEU A 651     -15.994 -15.433  12.776  1.00  0.150          H  
ATOM  10070  N   ALA A 652     -16.286 -11.082   9.834  1.00  0.090          N  
ATOM  10071  CA  ALA A 652     -17.008  -9.859   9.501  1.00  0.090          C  
ATOM  10072  C   ALA A 652     -18.520 -10.118   9.415  1.00  0.090          C  
ATOM  10073  O   ALA A 652     -19.323  -9.190   9.514  1.00  0.090          O  
ATOM  10074  CB  ALA A 652     -16.516  -9.291   8.182  1.00  0.130          C  
ATOM  10075  H   ALA A 652     -15.505 -11.356   9.233  1.00  0.110          H  
ATOM  10076  HA  ALA A 652     -16.826  -9.132  10.293  1.00  0.110          H  
ATOM  10077 1HB  ALA A 652     -17.049  -8.362   7.966  1.00  0.150          H  
ATOM  10078 2HB  ALA A 652     -15.446  -9.090   8.252  1.00  0.150          H  
ATOM  10079 3HB  ALA A 652     -16.701 -10.013   7.389  1.00  0.150          H  
ATOM  10080  N   ASP A 653     -18.924 -11.375   9.183  1.00  0.090          N  
ATOM  10081  CA  ASP A 653     -20.338 -11.703   9.060  1.00  0.090          C  
ATOM  10082  C   ASP A 653     -20.983 -12.098  10.395  1.00  0.090          C  
ATOM  10083  O   ASP A 653     -22.164 -12.454  10.439  1.00  0.100          O  
ATOM  10084  CB  ASP A 653     -20.496 -12.826   8.036  1.00  0.130          C  
ATOM  10085  CG  ASP A 653     -20.168 -12.342   6.626  1.00  0.130          C  
ATOM  10086  OD1 ASP A 653     -20.685 -11.321   6.249  1.00  0.130          O  
ATOM  10087  OD2 ASP A 653     -19.383 -12.957   5.940  1.00  0.130          O  
ATOM  10088  H   ASP A 653     -18.238 -12.137   9.104  1.00  0.110          H  
ATOM  10089  HA  ASP A 653     -20.859 -10.824   8.684  1.00  0.110          H  
ATOM  10090 1HB  ASP A 653     -19.824 -13.651   8.299  1.00  0.150          H  
ATOM  10091 2HB  ASP A 653     -21.517 -13.208   8.060  1.00  0.150          H  
ATOM  10092  N   ILE A 654     -20.218 -12.039  11.482  1.00  0.090          N  
ATOM  10093  CA  ILE A 654     -20.700 -12.395  12.806  1.00  0.090          C  
ATOM  10094  C   ILE A 654     -20.645 -11.167  13.732  1.00  0.090          C  
ATOM  10095  O   ILE A 654     -19.599 -10.533  13.840  1.00  0.080          O  
ATOM  10096  CB  ILE A 654     -19.876 -13.580  13.380  1.00  0.130          C  
ATOM  10097  CG1 ILE A 654     -20.076 -14.826  12.445  1.00  0.130          C  
ATOM  10098  CG2 ILE A 654     -20.272 -13.889  14.837  1.00  0.130          C  
ATOM  10099  CD1 ILE A 654     -19.189 -16.014  12.741  1.00  0.130          C  
ATOM  10100  H   ILE A 654     -19.243 -11.730  11.400  1.00  0.110          H  
ATOM  10101  HA  ILE A 654     -21.709 -12.758  12.699  1.00  0.110          H  
ATOM  10102  HB  ILE A 654     -18.814 -13.318  13.345  1.00  0.150          H  
ATOM  10103 1HG1 ILE A 654     -21.115 -15.145  12.511  1.00  0.150          H  
ATOM  10104 2HG1 ILE A 654     -19.871 -14.525  11.420  1.00  0.150          H  
ATOM  10105 1HG2 ILE A 654     -19.678 -14.708  15.230  1.00  0.150          H  
ATOM  10106 2HG2 ILE A 654     -20.096 -13.011  15.454  1.00  0.150          H  
ATOM  10107 3HG2 ILE A 654     -21.321 -14.160  14.882  1.00  0.150          H  
ATOM  10108 1HD1 ILE A 654     -19.404 -16.809  12.027  1.00  0.150          H  
ATOM  10109 2HD1 ILE A 654     -18.164 -15.719  12.646  1.00  0.150          H  
ATOM  10110 3HD1 ILE A 654     -19.370 -16.378  13.734  1.00  0.150          H  
ATOM  10111  N   PRO A 655     -21.745 -10.794  14.423  1.00  0.090          N  
ATOM  10112  CA  PRO A 655     -21.784  -9.665  15.326  1.00  0.090          C  
ATOM  10113  C   PRO A 655     -20.640  -9.791  16.302  1.00  0.080          C  
ATOM  10114  O   PRO A 655     -20.373 -10.865  16.845  1.00  0.080          O  
ATOM  10115  CB  PRO A 655     -23.144  -9.832  16.012  1.00  0.140          C  
ATOM  10116  CG  PRO A 655     -23.993 -10.533  14.970  1.00  0.140          C  
ATOM  10117  CD  PRO A 655     -23.043 -11.501  14.281  1.00  0.140          C  
ATOM  10118  HA  PRO A 655     -21.716  -8.730  14.755  1.00  0.110          H  
ATOM  10119 1HB  PRO A 655     -23.030 -10.398  16.946  1.00  0.160          H  
ATOM  10120 2HB  PRO A 655     -23.542  -8.840  16.284  1.00  0.160          H  
ATOM  10121 1HG  PRO A 655     -24.841 -11.047  15.459  1.00  0.160          H  
ATOM  10122 2HG  PRO A 655     -24.426  -9.801  14.275  1.00  0.160          H  
ATOM  10123 1HD  PRO A 655     -23.027 -12.476  14.782  1.00  0.160          H  
ATOM  10124 2HD  PRO A 655     -23.359 -11.562  13.223  1.00  0.160          H  
ATOM  10125  N   VAL A 656     -20.005  -8.681  16.559  1.00  0.080          N  
ATOM  10126  CA  VAL A 656     -18.854  -8.666  17.424  1.00  0.070          C  
ATOM  10127  C   VAL A 656     -19.229  -8.492  18.879  1.00  0.070          C  
ATOM  10128  O   VAL A 656     -19.929  -7.543  19.234  1.00  0.070          O  
ATOM  10129  CB  VAL A 656     -17.923  -7.543  16.944  1.00  0.100          C  
ATOM  10130  CG1 VAL A 656     -17.359  -7.882  15.586  1.00  0.100          C  
ATOM  10131  CG2 VAL A 656     -18.722  -6.182  16.807  1.00  0.100          C  
ATOM  10132  H   VAL A 656     -20.320  -7.838  16.110  1.00  0.100          H  
ATOM  10133  HA  VAL A 656     -18.333  -9.619  17.314  1.00  0.080          H  
ATOM  10134  HB  VAL A 656     -17.103  -7.458  17.638  1.00  0.120          H  
ATOM  10135 1HG1 VAL A 656     -16.692  -7.086  15.262  1.00  0.120          H  
ATOM  10136 2HG1 VAL A 656     -16.804  -8.818  15.645  1.00  0.120          H  
ATOM  10137 3HG1 VAL A 656     -18.166  -7.994  14.868  1.00  0.120          H  
ATOM  10138 1HG2 VAL A 656     -18.071  -5.414  16.457  1.00  0.120          H  
ATOM  10139 2HG2 VAL A 656     -19.526  -6.280  16.094  1.00  0.120          H  
ATOM  10140 3HG2 VAL A 656     -19.133  -5.877  17.761  1.00  0.120          H  
ATOM  10141  N   THR A 657     -18.753  -9.406  19.725  1.00  0.060          N  
ATOM  10142  CA  THR A 657     -19.058  -9.327  21.141  1.00  0.060          C  
ATOM  10143  C   THR A 657     -17.807  -8.933  21.900  1.00  0.050          C  
ATOM  10144  O   THR A 657     -16.716  -9.471  21.694  1.00  0.050          O  
ATOM  10145  CB  THR A 657     -19.592 -10.676  21.665  1.00  0.080          C  
ATOM  10146  OG1 THR A 657     -18.606 -11.712  21.439  1.00  0.080          O  
ATOM  10147  CG2 THR A 657     -20.893 -11.051  20.928  1.00  0.080          C  
ATOM  10148  H   THR A 657     -18.197 -10.178  19.379  1.00  0.070          H  
ATOM  10149  HA  THR A 657     -19.816  -8.560  21.310  1.00  0.070          H  
ATOM  10150  HB  THR A 657     -19.793 -10.594  22.739  1.00  0.100          H  
ATOM  10151  HG1 THR A 657     -18.931 -12.527  21.829  1.00  0.100          H  
ATOM  10152 1HG2 THR A 657     -21.266 -12.001  21.298  1.00  0.100          H  
ATOM  10153 2HG2 THR A 657     -21.638 -10.276  21.098  1.00  0.100          H  
ATOM  10154 3HG2 THR A 657     -20.695 -11.137  19.859  1.00  0.100          H  
ATOM  10155  N   ILE A 658     -17.961  -8.024  22.843  1.00  0.050          N  
ATOM  10156  CA  ILE A 658     -16.828  -7.588  23.650  1.00  0.050          C  
ATOM  10157  C   ILE A 658     -16.318  -8.726  24.498  1.00  0.050          C  
ATOM  10158  O   ILE A 658     -15.110  -8.868  24.639  1.00  0.040          O  
ATOM  10159  CB  ILE A 658     -17.052  -6.293  24.454  1.00  0.070          C  
ATOM  10160  CG1 ILE A 658     -17.281  -5.038  23.474  1.00  0.070          C  
ATOM  10161  CG2 ILE A 658     -15.819  -6.049  25.341  1.00  0.070          C  
ATOM  10162  CD1 ILE A 658     -16.124  -4.675  22.489  1.00  0.070          C  
ATOM  10163  H   ILE A 658     -18.908  -7.652  22.990  1.00  0.060          H  
ATOM  10164  HA  ILE A 658     -16.015  -7.359  22.971  1.00  0.060          H  
ATOM  10165  HB  ILE A 658     -17.944  -6.395  25.070  1.00  0.080          H  
ATOM  10166 1HG1 ILE A 658     -18.173  -5.237  22.881  1.00  0.080          H  
ATOM  10167 2HG1 ILE A 658     -17.457  -4.159  24.090  1.00  0.080          H  
ATOM  10168 1HG2 ILE A 658     -15.955  -5.147  25.914  1.00  0.080          H  
ATOM  10169 2HG2 ILE A 658     -15.660  -6.868  26.023  1.00  0.080          H  
ATOM  10170 3HG2 ILE A 658     -14.942  -5.956  24.714  1.00  0.080          H  
ATOM  10171 1HD1 ILE A 658     -16.418  -3.813  21.897  1.00  0.080          H  
ATOM  10172 2HD1 ILE A 658     -15.218  -4.428  23.036  1.00  0.080          H  
ATOM  10173 3HD1 ILE A 658     -15.920  -5.499  21.814  1.00  0.080          H  
ATOM  10174  N   CYS A 659     -17.215  -9.577  25.016  1.00  0.050          N  
ATOM  10175  CA  CYS A 659     -16.818 -10.735  25.839  1.00  0.040          C  
ATOM  10176  C   CYS A 659     -15.788 -11.647  25.179  1.00  0.040          C  
ATOM  10177  O   CYS A 659     -15.185 -12.475  25.862  1.00  0.040          O  
ATOM  10178  CB  CYS A 659     -18.022 -11.590  26.187  1.00  0.060          C  
ATOM  10179  SG  CYS A 659     -19.156 -10.839  27.293  1.00  0.060          S  
ATOM  10180  H   CYS A 659     -18.213  -9.360  24.872  1.00  0.060          H  
ATOM  10181  HA  CYS A 659     -16.369 -10.378  26.756  1.00  0.050          H  
ATOM  10182 1HB  CYS A 659     -18.560 -11.803  25.278  1.00  0.070          H  
ATOM  10183 2HB  CYS A 659     -17.697 -12.535  26.617  1.00  0.070          H  
ATOM  10184  HG  CYS A 659     -19.518  -9.824  26.477  1.00  0.070          H  
ATOM  10185  N   THR A 660     -15.603 -11.527  23.858  1.00  0.040          N  
ATOM  10186  CA  THR A 660     -14.599 -12.287  23.148  1.00  0.040          C  
ATOM  10187  C   THR A 660     -13.232 -11.844  23.667  1.00  0.040          C  
ATOM  10188  O   THR A 660     -12.298 -12.645  23.770  1.00  0.030          O  
ATOM  10189  CB  THR A 660     -14.697 -12.088  21.616  1.00  0.060          C  
ATOM  10190  OG1 THR A 660     -15.960 -12.602  21.137  1.00  0.060          O  
ATOM  10191  CG2 THR A 660     -13.534 -12.782  20.897  1.00  0.060          C  
ATOM  10192  H   THR A 660     -16.126 -10.825  23.326  1.00  0.050          H  
ATOM  10193  HA  THR A 660     -14.727 -13.343  23.367  1.00  0.050          H  
ATOM  10194  HB  THR A 660     -14.669 -11.030  21.398  1.00  0.070          H  
ATOM  10195  HG1 THR A 660     -16.701 -12.073  21.490  1.00  0.070          H  
ATOM  10196 1HG2 THR A 660     -13.628 -12.622  19.825  1.00  0.070          H  
ATOM  10197 2HG2 THR A 660     -12.583 -12.373  21.233  1.00  0.070          H  
ATOM  10198 3HG2 THR A 660     -13.561 -13.840  21.113  1.00  0.070          H  
ATOM  10199  N   TYR A 661     -13.107 -10.532  23.897  1.00  0.040          N  
ATOM  10200  CA  TYR A 661     -11.931  -9.836  24.367  1.00  0.030          C  
ATOM  10201  C   TYR A 661     -12.112  -9.332  25.819  1.00  0.040          C  
ATOM  10202  O   TYR A 661     -12.116  -8.117  26.044  1.00  0.050          O  
ATOM  10203  CB  TYR A 661     -11.754  -8.656  23.455  1.00  0.050          C  
ATOM  10204  CG  TYR A 661     -11.664  -9.059  22.021  1.00  0.050          C  
ATOM  10205  CD1 TYR A 661     -12.789  -8.946  21.205  1.00  0.050          C  
ATOM  10206  CD2 TYR A 661     -10.493  -9.548  21.508  1.00  0.050          C  
ATOM  10207  CE1 TYR A 661     -12.709  -9.314  19.874  1.00  0.050          C  
ATOM  10208  CE2 TYR A 661     -10.414  -9.914  20.202  1.00  0.050          C  
ATOM  10209  CZ  TYR A 661     -11.512  -9.798  19.381  1.00  0.050          C  
ATOM  10210  OH  TYR A 661     -11.400 -10.169  18.083  1.00  0.050          O  
ATOM  10211  H   TYR A 661     -13.927  -9.947  23.776  1.00  0.050          H  
ATOM  10212  HA  TYR A 661     -11.069 -10.494  24.288  1.00  0.040          H  
ATOM  10213 1HB  TYR A 661     -12.621  -7.997  23.571  1.00  0.060          H  
ATOM  10214 2HB  TYR A 661     -10.883  -8.094  23.723  1.00  0.060          H  
ATOM  10215  HD1 TYR A 661     -13.728  -8.563  21.614  1.00  0.060          H  
ATOM  10216  HD2 TYR A 661      -9.631  -9.646  22.129  1.00  0.060          H  
ATOM  10217  HE1 TYR A 661     -13.580  -9.228  19.223  1.00  0.060          H  
ATOM  10218  HE2 TYR A 661      -9.473 -10.300  19.812  1.00  0.060          H  
ATOM  10219  HH  TYR A 661     -12.232 -10.015  17.588  1.00  0.060          H  
ATOM  10220  N   PRO A 662     -12.166 -10.210  26.833  1.00  0.030          N  
ATOM  10221  CA  PRO A 662     -12.504  -9.897  28.211  1.00  0.020          C  
ATOM  10222  C   PRO A 662     -11.548  -8.929  28.880  1.00  0.030          C  
ATOM  10223  O   PRO A 662     -11.891  -8.280  29.864  1.00  0.030          O  
ATOM  10224  CB  PRO A 662     -12.432 -11.264  28.876  1.00  0.030          C  
ATOM  10225  CG  PRO A 662     -11.507 -12.076  27.997  1.00  0.030          C  
ATOM  10226  CD  PRO A 662     -11.805 -11.616  26.627  1.00  0.030          C  
ATOM  10227  HA  PRO A 662     -13.531  -9.505  28.233  1.00  0.020          H  
ATOM  10228 1HB  PRO A 662     -12.083 -11.166  29.914  1.00  0.040          H  
ATOM  10229 2HB  PRO A 662     -13.435 -11.696  28.904  1.00  0.040          H  
ATOM  10230 1HG  PRO A 662     -10.459 -11.923  28.284  1.00  0.040          H  
ATOM  10231 2HG  PRO A 662     -11.711 -13.148  28.098  1.00  0.040          H  
ATOM  10232 1HD  PRO A 662     -10.922 -11.752  26.004  1.00  0.040          H  
ATOM  10233 2HD  PRO A 662     -12.666 -12.184  26.266  1.00  0.040          H  
ATOM  10234  N   PHE A 663     -10.343  -8.821  28.341  1.00  0.050          N  
ATOM  10235  CA  PHE A 663      -9.315  -7.953  28.877  1.00  0.070          C  
ATOM  10236  C   PHE A 663      -9.620  -6.465  28.753  1.00  0.090          C  
ATOM  10237  O   PHE A 663      -8.833  -5.657  29.235  1.00  0.180          O  
ATOM  10238  CB  PHE A 663      -7.981  -8.255  28.212  1.00  0.090          C  
ATOM  10239  CG  PHE A 663      -8.019  -8.061  26.762  1.00  0.090          C  
ATOM  10240  CD1 PHE A 663      -7.820  -6.816  26.218  1.00  0.090          C  
ATOM  10241  CD2 PHE A 663      -8.277  -9.119  25.927  1.00  0.090          C  
ATOM  10242  CE1 PHE A 663      -7.897  -6.628  24.881  1.00  0.090          C  
ATOM  10243  CE2 PHE A 663      -8.347  -8.930  24.595  1.00  0.090          C  
ATOM  10244  CZ  PHE A 663      -8.166  -7.671  24.061  1.00  0.090          C  
ATOM  10245  H   PHE A 663     -10.122  -9.356  27.518  1.00  0.060          H  
ATOM  10246  HA  PHE A 663      -9.214  -8.177  29.938  1.00  0.080          H  
ATOM  10247 1HB  PHE A 663      -7.226  -7.597  28.625  1.00  0.110          H  
ATOM  10248 2HB  PHE A 663      -7.686  -9.279  28.418  1.00  0.110          H  
ATOM  10249  HD1 PHE A 663      -7.613  -5.969  26.874  1.00  0.110          H  
ATOM  10250  HD2 PHE A 663      -8.426 -10.116  26.341  1.00  0.110          H  
ATOM  10251  HE1 PHE A 663      -7.759  -5.645  24.484  1.00  0.110          H  
ATOM  10252  HE2 PHE A 663      -8.555  -9.780  23.950  1.00  0.110          H  
ATOM  10253  HZ  PHE A 663      -8.237  -7.510  22.982  1.00  0.110          H  
ATOM  10254  N   VAL A 664     -10.733  -6.084  28.104  1.00  0.050          N  
ATOM  10255  CA  VAL A 664     -11.055  -4.662  28.063  1.00  0.050          C  
ATOM  10256  C   VAL A 664     -12.118  -4.330  29.099  1.00  0.040          C  
ATOM  10257  O   VAL A 664     -12.459  -3.162  29.298  1.00  0.050          O  
ATOM  10258  CB  VAL A 664     -11.549  -4.169  26.683  1.00  0.070          C  
ATOM  10259  CG1 VAL A 664     -10.504  -4.463  25.646  1.00  0.070          C  
ATOM  10260  CG2 VAL A 664     -12.900  -4.771  26.323  1.00  0.070          C  
ATOM  10261  H   VAL A 664     -11.320  -6.789  27.648  1.00  0.060          H  
ATOM  10262  HA  VAL A 664     -10.157  -4.104  28.298  1.00  0.060          H  
ATOM  10263  HB  VAL A 664     -11.646  -3.091  26.729  1.00  0.080          H  
ATOM  10264 1HG1 VAL A 664     -10.819  -4.071  24.686  1.00  0.080          H  
ATOM  10265 2HG1 VAL A 664      -9.563  -3.992  25.942  1.00  0.080          H  
ATOM  10266 3HG1 VAL A 664     -10.377  -5.536  25.576  1.00  0.080          H  
ATOM  10267 1HG2 VAL A 664     -13.212  -4.379  25.358  1.00  0.080          H  
ATOM  10268 2HG2 VAL A 664     -12.823  -5.843  26.264  1.00  0.080          H  
ATOM  10269 3HG2 VAL A 664     -13.649  -4.506  27.072  1.00  0.080          H  
ATOM  10270  N   PHE A 665     -12.684  -5.342  29.745  1.00  0.030          N  
ATOM  10271  CA  PHE A 665     -13.685  -5.068  30.751  1.00  0.030          C  
ATOM  10272  C   PHE A 665     -13.016  -4.759  32.069  1.00  0.030          C  
ATOM  10273  O   PHE A 665     -11.984  -5.331  32.388  1.00  0.040          O  
ATOM  10274  CB  PHE A 665     -14.650  -6.249  30.945  1.00  0.040          C  
ATOM  10275  CG  PHE A 665     -15.735  -6.462  29.885  1.00  0.040          C  
ATOM  10276  CD1 PHE A 665     -15.875  -7.643  29.211  1.00  0.040          C  
ATOM  10277  CD2 PHE A 665     -16.629  -5.465  29.599  1.00  0.040          C  
ATOM  10278  CE1 PHE A 665     -16.912  -7.807  28.309  1.00  0.040          C  
ATOM  10279  CE2 PHE A 665     -17.645  -5.623  28.702  1.00  0.040          C  
ATOM  10280  CZ  PHE A 665     -17.796  -6.802  28.060  1.00  0.040          C  
ATOM  10281  H   PHE A 665     -12.381  -6.307  29.590  1.00  0.040          H  
ATOM  10282  HA  PHE A 665     -14.253  -4.191  30.449  1.00  0.040          H  
ATOM  10283 1HB  PHE A 665     -14.049  -7.162  30.976  1.00  0.050          H  
ATOM  10284 2HB  PHE A 665     -15.122  -6.178  31.910  1.00  0.050          H  
ATOM  10285  HD1 PHE A 665     -15.187  -8.464  29.411  1.00  0.050          H  
ATOM  10286  HD2 PHE A 665     -16.528  -4.533  30.116  1.00  0.050          H  
ATOM  10287  HE1 PHE A 665     -17.036  -8.726  27.807  1.00  0.050          H  
ATOM  10288  HE2 PHE A 665     -18.330  -4.805  28.515  1.00  0.050          H  
ATOM  10289  HZ  PHE A 665     -18.610  -6.955  27.345  1.00  0.050          H  
ATOM  10290  N   ASP A 666     -13.578  -3.824  32.812  1.00  0.030          N  
ATOM  10291  CA  ASP A 666     -13.091  -3.500  34.130  1.00  0.030          C  
ATOM  10292  C   ASP A 666     -13.773  -4.389  35.164  1.00  0.020          C  
ATOM  10293  O   ASP A 666     -14.584  -5.250  34.810  1.00  0.020          O  
ATOM  10294  CB  ASP A 666     -13.288  -1.994  34.359  1.00  0.040          C  
ATOM  10295  CG  ASP A 666     -14.764  -1.592  34.300  1.00  0.040          C  
ATOM  10296  OD1 ASP A 666     -15.571  -2.505  34.284  1.00  0.040          O  
ATOM  10297  OD2 ASP A 666     -15.082  -0.410  34.248  1.00  0.040          O  
ATOM  10298  H   ASP A 666     -14.414  -3.353  32.489  1.00  0.040          H  
ATOM  10299  HA  ASP A 666     -12.028  -3.716  34.167  1.00  0.040          H  
ATOM  10300 1HB  ASP A 666     -12.872  -1.707  35.320  1.00  0.050          H  
ATOM  10301 2HB  ASP A 666     -12.745  -1.443  33.589  1.00  0.050          H  
ATOM  10302  N   ALA A 667     -13.457  -4.206  36.446  1.00  0.030          N  
ATOM  10303  CA  ALA A 667     -14.029  -5.084  37.459  1.00  0.050          C  
ATOM  10304  C   ALA A 667     -15.553  -5.020  37.538  1.00  0.050          C  
ATOM  10305  O   ALA A 667     -16.205  -6.024  37.851  1.00  0.060          O  
ATOM  10306  CB  ALA A 667     -13.449  -4.763  38.799  1.00  0.060          C  
ATOM  10307  H   ALA A 667     -12.790  -3.496  36.707  1.00  0.040          H  
ATOM  10308  HA  ALA A 667     -13.746  -6.104  37.195  1.00  0.060          H  
ATOM  10309 1HB  ALA A 667     -13.833  -5.481  39.498  1.00  0.070          H  
ATOM  10310 2HB  ALA A 667     -12.384  -4.841  38.752  1.00  0.070          H  
ATOM  10311 3HB  ALA A 667     -13.726  -3.753  39.092  1.00  0.070          H  
ATOM  10312  N   GLN A 668     -16.122  -3.831  37.324  1.00  0.060          N  
ATOM  10313  CA  GLN A 668     -17.564  -3.668  37.416  1.00  0.070          C  
ATOM  10314  C   GLN A 668     -18.254  -4.369  36.260  1.00  0.060          C  
ATOM  10315  O   GLN A 668     -19.293  -5.021  36.435  1.00  0.060          O  
ATOM  10316  CB  GLN A 668     -17.920  -2.196  37.420  1.00  0.090          C  
ATOM  10317  CG  GLN A 668     -17.480  -1.496  38.650  1.00  0.090          C  
ATOM  10318  CD  GLN A 668     -17.872  -0.025  38.707  1.00  0.090          C  
ATOM  10319  OE1 GLN A 668     -18.001   0.704  37.702  1.00  0.090          O  
ATOM  10320  NE2 GLN A 668     -18.064   0.424  39.928  1.00  0.090          N  
ATOM  10321  H   GLN A 668     -15.540  -3.037  37.083  1.00  0.070          H  
ATOM  10322  HA  GLN A 668     -17.903  -4.118  38.348  1.00  0.080          H  
ATOM  10323 1HB  GLN A 668     -17.417  -1.729  36.586  1.00  0.110          H  
ATOM  10324 2HB  GLN A 668     -18.993  -2.058  37.286  1.00  0.110          H  
ATOM  10325 1HG  GLN A 668     -17.909  -2.009  39.488  1.00  0.110          H  
ATOM  10326 2HG  GLN A 668     -16.398  -1.554  38.714  1.00  0.110          H  
ATOM  10327 1HE2 GLN A 668     -18.336   1.372  40.089  1.00  0.110          H  
ATOM  10328 2HE2 GLN A 668     -17.945  -0.220  40.717  1.00  0.110          H  
ATOM  10329  N   ALA A 669     -17.683  -4.230  35.068  1.00  0.050          N  
ATOM  10330  CA  ALA A 669     -18.214  -4.901  33.906  1.00  0.050          C  
ATOM  10331  C   ALA A 669     -18.109  -6.419  34.070  1.00  0.040          C  
ATOM  10332  O   ALA A 669     -19.038  -7.144  33.713  1.00  0.040          O  
ATOM  10333  CB  ALA A 669     -17.485  -4.439  32.689  1.00  0.070          C  
ATOM  10334  H   ALA A 669     -16.862  -3.615  34.954  1.00  0.060          H  
ATOM  10335  HA  ALA A 669     -19.267  -4.643  33.807  1.00  0.060          H  
ATOM  10336 1HB  ALA A 669     -17.901  -4.943  31.854  1.00  0.080          H  
ATOM  10337 2HB  ALA A 669     -17.594  -3.361  32.580  1.00  0.080          H  
ATOM  10338 3HB  ALA A 669     -16.444  -4.680  32.802  1.00  0.080          H  
ATOM  10339  N   LYS A 670     -16.992  -6.911  34.636  1.00  0.030          N  
ATOM  10340  CA  LYS A 670     -16.825  -8.349  34.849  1.00  0.020          C  
ATOM  10341  C   LYS A 670     -17.835  -8.840  35.870  1.00  0.030          C  
ATOM  10342  O   LYS A 670     -18.353  -9.957  35.763  1.00  0.030          O  
ATOM  10343  CB  LYS A 670     -15.415  -8.700  35.273  1.00  0.030          C  
ATOM  10344  CG  LYS A 670     -14.409  -8.509  34.203  1.00  0.030          C  
ATOM  10345  CD  LYS A 670     -13.053  -8.869  34.682  1.00  0.030          C  
ATOM  10346  CE  LYS A 670     -12.013  -8.431  33.672  1.00  0.030          C  
ATOM  10347  NZ  LYS A 670     -10.648  -8.803  34.064  1.00  0.030          N  
ATOM  10348  H   LYS A 670     -16.231  -6.269  34.881  1.00  0.040          H  
ATOM  10349  HA  LYS A 670     -17.028  -8.858  33.911  1.00  0.020          H  
ATOM  10350 1HB  LYS A 670     -15.127  -8.098  36.136  1.00  0.040          H  
ATOM  10351 2HB  LYS A 670     -15.372  -9.744  35.560  1.00  0.040          H  
ATOM  10352 1HG  LYS A 670     -14.665  -9.146  33.355  1.00  0.040          H  
ATOM  10353 2HG  LYS A 670     -14.411  -7.483  33.866  1.00  0.040          H  
ATOM  10354 1HD  LYS A 670     -12.847  -8.385  35.643  1.00  0.040          H  
ATOM  10355 2HD  LYS A 670     -12.992  -9.948  34.813  1.00  0.040          H  
ATOM  10356 1HE  LYS A 670     -12.236  -8.867  32.698  1.00  0.040          H  
ATOM  10357 2HE  LYS A 670     -12.059  -7.364  33.599  1.00  0.040          H  
ATOM  10358 1HZ  LYS A 670      -9.986  -8.490  33.377  1.00  0.040          H  
ATOM  10359 2HZ  LYS A 670     -10.415  -8.399  34.988  1.00  0.040          H  
ATOM  10360 3HZ  LYS A 670     -10.611  -9.812  34.115  1.00  0.040          H  
ATOM  10361  N   THR A 671     -18.101  -8.011  36.883  1.00  0.040          N  
ATOM  10362  CA  THR A 671     -19.085  -8.324  37.899  1.00  0.040          C  
ATOM  10363  C   THR A 671     -20.436  -8.474  37.222  1.00  0.040          C  
ATOM  10364  O   THR A 671     -21.157  -9.433  37.499  1.00  0.040          O  
ATOM  10365  CB  THR A 671     -19.118  -7.255  38.997  1.00  0.060          C  
ATOM  10366  OG1 THR A 671     -17.845  -7.220  39.650  1.00  0.060          O  
ATOM  10367  CG2 THR A 671     -20.205  -7.571  39.999  1.00  0.060          C  
ATOM  10368  H   THR A 671     -17.567  -7.145  36.969  1.00  0.050          H  
ATOM  10369  HA  THR A 671     -18.832  -9.274  38.364  1.00  0.050          H  
ATOM  10370  HB  THR A 671     -19.304  -6.292  38.560  1.00  0.070          H  
ATOM  10371  HG1 THR A 671     -17.176  -6.837  39.038  1.00  0.070          H  
ATOM  10372 1HG2 THR A 671     -20.216  -6.815  40.771  1.00  0.070          H  
ATOM  10373 2HG2 THR A 671     -21.161  -7.581  39.498  1.00  0.070          H  
ATOM  10374 3HG2 THR A 671     -20.017  -8.542  40.445  1.00  0.070          H  
ATOM  10375  N   THR A 672     -20.761  -7.549  36.311  1.00  0.050          N  
ATOM  10376  CA  THR A 672     -22.004  -7.597  35.558  1.00  0.050          C  
ATOM  10377  C   THR A 672     -22.087  -8.912  34.781  1.00  0.040          C  
ATOM  10378  O   THR A 672     -23.149  -9.549  34.768  1.00  0.030          O  
ATOM  10379  CB  THR A 672     -22.130  -6.393  34.582  1.00  0.070          C  
ATOM  10380  OG1 THR A 672     -22.144  -5.161  35.337  1.00  0.070          O  
ATOM  10381  CG2 THR A 672     -23.417  -6.501  33.731  1.00  0.070          C  
ATOM  10382  H   THR A 672     -20.135  -6.753  36.185  1.00  0.060          H  
ATOM  10383  HA  THR A 672     -22.838  -7.559  36.262  1.00  0.060          H  
ATOM  10384  HB  THR A 672     -21.290  -6.377  33.915  1.00  0.080          H  
ATOM  10385  HG1 THR A 672     -21.265  -5.025  35.740  1.00  0.080          H  
ATOM  10386 1HG2 THR A 672     -23.475  -5.648  33.061  1.00  0.080          H  
ATOM  10387 2HG2 THR A 672     -23.405  -7.417  33.138  1.00  0.080          H  
ATOM  10388 3HG2 THR A 672     -24.287  -6.508  34.386  1.00  0.080          H  
ATOM  10389  N   LEU A 673     -20.987  -9.324  34.126  1.00  0.040          N  
ATOM  10390  CA  LEU A 673     -20.992 -10.572  33.365  1.00  0.030          C  
ATOM  10391  C   LEU A 673     -21.226 -11.780  34.270  1.00  0.030          C  
ATOM  10392  O   LEU A 673     -21.998 -12.680  33.924  1.00  0.030          O  
ATOM  10393  CB  LEU A 673     -19.632 -10.831  32.690  1.00  0.050          C  
ATOM  10394  CG  LEU A 673     -19.162  -9.879  31.599  1.00  0.050          C  
ATOM  10395  CD1 LEU A 673     -17.751 -10.287  31.183  1.00  0.050          C  
ATOM  10396  CD2 LEU A 673     -20.066  -9.912  30.466  1.00  0.050          C  
ATOM  10397  H   LEU A 673     -20.164  -8.712  34.123  1.00  0.050          H  
ATOM  10398  HA  LEU A 673     -21.796 -10.536  32.633  1.00  0.040          H  
ATOM  10399 1HB  LEU A 673     -18.871 -10.829  33.462  1.00  0.060          H  
ATOM  10400 2HB  LEU A 673     -19.660 -11.832  32.256  1.00  0.060          H  
ATOM  10401  HG  LEU A 673     -19.122  -8.869  31.987  1.00  0.060          H  
ATOM  10402 1HD1 LEU A 673     -17.402  -9.619  30.425  1.00  0.060          H  
ATOM  10403 2HD1 LEU A 673     -17.082 -10.247  32.035  1.00  0.060          H  
ATOM  10404 3HD1 LEU A 673     -17.767 -11.303  30.788  1.00  0.060          H  
ATOM  10405 1HD2 LEU A 673     -19.703  -9.234  29.702  1.00  0.060          H  
ATOM  10406 2HD2 LEU A 673     -20.083 -10.898  30.092  1.00  0.060          H  
ATOM  10407 3HD2 LEU A 673     -21.061  -9.619  30.757  1.00  0.060          H  
ATOM  10408  N   LEU A 674     -20.605 -11.793  35.457  1.00  0.030          N  
ATOM  10409  CA  LEU A 674     -20.767 -12.941  36.341  1.00  0.020          C  
ATOM  10410  C   LEU A 674     -22.178 -12.982  36.890  1.00  0.030          C  
ATOM  10411  O   LEU A 674     -22.759 -14.063  37.007  1.00  0.040          O  
ATOM  10412  CB  LEU A 674     -19.733 -12.932  37.481  1.00  0.030          C  
ATOM  10413  CG  LEU A 674     -19.674 -14.229  38.409  1.00  0.030          C  
ATOM  10414  CD1 LEU A 674     -19.345 -15.488  37.579  1.00  0.030          C  
ATOM  10415  CD2 LEU A 674     -18.611 -14.046  39.436  1.00  0.030          C  
ATOM  10416  H   LEU A 674     -19.942 -11.045  35.689  1.00  0.040          H  
ATOM  10417  HA  LEU A 674     -20.629 -13.836  35.750  1.00  0.020          H  
ATOM  10418 1HB  LEU A 674     -18.753 -12.775  37.053  1.00  0.040          H  
ATOM  10419 2HB  LEU A 674     -19.951 -12.073  38.124  1.00  0.040          H  
ATOM  10420  HG  LEU A 674     -20.642 -14.379  38.899  1.00  0.040          H  
ATOM  10421 1HD1 LEU A 674     -19.300 -16.353  38.244  1.00  0.040          H  
ATOM  10422 2HD1 LEU A 674     -20.111 -15.670  36.829  1.00  0.040          H  
ATOM  10423 3HD1 LEU A 674     -18.382 -15.362  37.092  1.00  0.040          H  
ATOM  10424 1HD2 LEU A 674     -18.564 -14.926  40.077  1.00  0.040          H  
ATOM  10425 2HD2 LEU A 674     -17.651 -13.905  38.944  1.00  0.040          H  
ATOM  10426 3HD2 LEU A 674     -18.857 -13.178  40.031  1.00  0.040          H  
ATOM  10427  N   GLN A 675     -22.736 -11.817  37.235  1.00  0.040          N  
ATOM  10428  CA  GLN A 675     -24.093 -11.751  37.743  1.00  0.040          C  
ATOM  10429  C   GLN A 675     -25.063 -12.198  36.659  1.00  0.050          C  
ATOM  10430  O   GLN A 675     -26.020 -12.915  36.952  1.00  0.050          O  
ATOM  10431  CB  GLN A 675     -24.412 -10.337  38.196  1.00  0.060          C  
ATOM  10432  CG  GLN A 675     -23.663  -9.911  39.438  1.00  0.060          C  
ATOM  10433  CD  GLN A 675     -23.872  -8.465  39.722  1.00  0.060          C  
ATOM  10434  OE1 GLN A 675     -24.310  -7.742  38.820  1.00  0.060          O  
ATOM  10435  NE2 GLN A 675     -23.586  -8.037  40.942  1.00  0.060          N  
ATOM  10436  H   GLN A 675     -22.191 -10.953  37.156  1.00  0.050          H  
ATOM  10437  HA  GLN A 675     -24.185 -12.426  38.592  1.00  0.050          H  
ATOM  10438 1HB  GLN A 675     -24.158  -9.645  37.392  1.00  0.070          H  
ATOM  10439 2HB  GLN A 675     -25.479 -10.245  38.390  1.00  0.070          H  
ATOM  10440 1HG  GLN A 675     -24.015 -10.490  40.273  1.00  0.070          H  
ATOM  10441 2HG  GLN A 675     -22.606 -10.091  39.308  1.00  0.070          H  
ATOM  10442 1HE2 GLN A 675     -23.721  -7.077  41.179  1.00  0.070          H  
ATOM  10443 2HE2 GLN A 675     -23.237  -8.676  41.627  1.00  0.070          H  
ATOM  10444  N   THR A 676     -24.796 -11.805  35.404  1.00  0.050          N  
ATOM  10445  CA  THR A 676     -25.622 -12.192  34.273  1.00  0.060          C  
ATOM  10446  C   THR A 676     -25.599 -13.692  34.130  1.00  0.050          C  
ATOM  10447  O   THR A 676     -26.647 -14.319  33.952  1.00  0.050          O  
ATOM  10448  CB  THR A 676     -25.136 -11.542  32.955  1.00  0.080          C  
ATOM  10449  OG1 THR A 676     -25.237 -10.109  33.075  1.00  0.080          O  
ATOM  10450  CG2 THR A 676     -25.981 -12.058  31.748  1.00  0.080          C  
ATOM  10451  H   THR A 676     -24.013 -11.172  35.236  1.00  0.060          H  
ATOM  10452  HA  THR A 676     -26.647 -11.878  34.461  1.00  0.070          H  
ATOM  10453  HB  THR A 676     -24.095 -11.796  32.783  1.00  0.100          H  
ATOM  10454  HG1 THR A 676     -24.561  -9.801  33.725  1.00  0.100          H  
ATOM  10455 1HG2 THR A 676     -25.631 -11.586  30.832  1.00  0.100          H  
ATOM  10456 2HG2 THR A 676     -25.878 -13.135  31.652  1.00  0.100          H  
ATOM  10457 3HG2 THR A 676     -27.025 -11.822  31.900  1.00  0.100          H  
ATOM  10458  N   ASP A 677     -24.405 -14.277  34.218  1.00  0.040          N  
ATOM  10459  CA  ASP A 677     -24.272 -15.704  34.082  1.00  0.030          C  
ATOM  10460  C   ASP A 677     -24.979 -16.401  35.244  1.00  0.030          C  
ATOM  10461  O   ASP A 677     -25.676 -17.390  35.020  1.00  0.030          O  
ATOM  10462  CB  ASP A 677     -22.792 -16.075  34.010  1.00  0.050          C  
ATOM  10463  CG  ASP A 677     -22.533 -17.497  33.530  1.00  0.050          C  
ATOM  10464  OD1 ASP A 677     -22.974 -17.838  32.453  1.00  0.050          O  
ATOM  10465  OD2 ASP A 677     -21.858 -18.221  34.205  1.00  0.050          O  
ATOM  10466  H   ASP A 677     -23.564 -13.703  34.324  1.00  0.050          H  
ATOM  10467  HA  ASP A 677     -24.747 -16.012  33.156  1.00  0.040          H  
ATOM  10468 1HB  ASP A 677     -22.275 -15.373  33.357  1.00  0.060          H  
ATOM  10469 2HB  ASP A 677     -22.351 -15.958  35.003  1.00  0.060          H  
ATOM  10470  N   ALA A 678     -24.858 -15.878  36.480  1.00  0.030          N  
ATOM  10471  CA  ALA A 678     -25.543 -16.496  37.609  1.00  0.030          C  
ATOM  10472  C   ALA A 678     -27.044 -16.494  37.371  1.00  0.050          C  
ATOM  10473  O   ALA A 678     -27.705 -17.500  37.619  1.00  0.060          O  
ATOM  10474  CB  ALA A 678     -25.224 -15.768  38.905  1.00  0.040          C  
ATOM  10475  H   ALA A 678     -24.240 -15.079  36.638  1.00  0.040          H  
ATOM  10476  HA  ALA A 678     -25.208 -17.526  37.685  1.00  0.040          H  
ATOM  10477 1HB  ALA A 678     -25.732 -16.251  39.740  1.00  0.050          H  
ATOM  10478 2HB  ALA A 678     -24.149 -15.783  39.078  1.00  0.050          H  
ATOM  10479 3HB  ALA A 678     -25.561 -14.736  38.832  1.00  0.050          H  
ATOM  10480  N   VAL A 679     -27.582 -15.398  36.824  1.00  0.050          N  
ATOM  10481  CA  VAL A 679     -29.003 -15.344  36.528  1.00  0.060          C  
ATOM  10482  C   VAL A 679     -29.387 -16.358  35.472  1.00  0.060          C  
ATOM  10483  O   VAL A 679     -30.412 -17.024  35.620  1.00  0.050          O  
ATOM  10484  CB  VAL A 679     -29.450 -13.937  36.099  1.00  0.080          C  
ATOM  10485  CG1 VAL A 679     -30.909 -13.971  35.578  1.00  0.080          C  
ATOM  10486  CG2 VAL A 679     -29.357 -13.013  37.307  1.00  0.080          C  
ATOM  10487  H   VAL A 679     -26.990 -14.573  36.676  1.00  0.060          H  
ATOM  10488  HA  VAL A 679     -29.542 -15.587  37.444  1.00  0.070          H  
ATOM  10489  HB  VAL A 679     -28.803 -13.573  35.300  1.00  0.100          H  
ATOM  10490 1HG1 VAL A 679     -31.212 -12.966  35.291  1.00  0.100          H  
ATOM  10491 2HG1 VAL A 679     -30.986 -14.621  34.710  1.00  0.100          H  
ATOM  10492 3HG1 VAL A 679     -31.571 -14.339  36.364  1.00  0.100          H  
ATOM  10493 1HG2 VAL A 679     -29.664 -12.009  37.024  1.00  0.100          H  
ATOM  10494 2HG2 VAL A 679     -30.009 -13.385  38.097  1.00  0.100          H  
ATOM  10495 3HG2 VAL A 679     -28.339 -12.987  37.672  1.00  0.100          H  
ATOM  10496  N   LEU A 680     -28.604 -16.463  34.397  1.00  0.040          N  
ATOM  10497  CA  LEU A 680     -28.931 -17.420  33.356  1.00  0.040          C  
ATOM  10498  C   LEU A 680     -28.896 -18.837  33.928  1.00  0.040          C  
ATOM  10499  O   LEU A 680     -29.760 -19.652  33.597  1.00  0.050          O  
ATOM  10500  CB  LEU A 680     -27.931 -17.298  32.198  1.00  0.060          C  
ATOM  10501  CG  LEU A 680     -27.975 -15.969  31.360  1.00  0.060          C  
ATOM  10502  CD1 LEU A 680     -26.769 -15.949  30.430  1.00  0.060          C  
ATOM  10503  CD2 LEU A 680     -29.275 -15.853  30.562  1.00  0.060          C  
ATOM  10504  H   LEU A 680     -27.794 -15.842  34.299  1.00  0.050          H  
ATOM  10505  HA  LEU A 680     -29.940 -17.222  33.003  1.00  0.050          H  
ATOM  10506 1HB  LEU A 680     -26.926 -17.390  32.613  1.00  0.070          H  
ATOM  10507 2HB  LEU A 680     -28.094 -18.130  31.516  1.00  0.070          H  
ATOM  10508  HG  LEU A 680     -27.903 -15.122  32.029  1.00  0.070          H  
ATOM  10509 1HD1 LEU A 680     -26.751 -15.029  29.871  1.00  0.070          H  
ATOM  10510 2HD1 LEU A 680     -25.877 -16.016  31.032  1.00  0.070          H  
ATOM  10511 3HD1 LEU A 680     -26.808 -16.791  29.744  1.00  0.070          H  
ATOM  10512 1HD2 LEU A 680     -29.267 -14.924  29.998  1.00  0.070          H  
ATOM  10513 2HD2 LEU A 680     -29.363 -16.692  29.874  1.00  0.070          H  
ATOM  10514 3HD2 LEU A 680     -30.132 -15.848  31.232  1.00  0.070          H  
ATOM  10515  N   GLN A 681     -27.923 -19.127  34.808  1.00  0.050          N  
ATOM  10516  CA  GLN A 681     -27.826 -20.441  35.427  1.00  0.070          C  
ATOM  10517  C   GLN A 681     -29.052 -20.708  36.316  1.00  0.080          C  
ATOM  10518  O   GLN A 681     -29.605 -21.815  36.286  1.00  0.090          O  
ATOM  10519  CB  GLN A 681     -26.525 -20.563  36.233  1.00  0.090          C  
ATOM  10520  CG  GLN A 681     -25.203 -20.608  35.398  1.00  0.090          C  
ATOM  10521  CD  GLN A 681     -23.964 -20.653  36.325  1.00  0.090          C  
ATOM  10522  OE1 GLN A 681     -24.005 -21.410  37.293  1.00  0.090          O  
ATOM  10523  NE2 GLN A 681     -22.910 -19.901  36.083  1.00  0.090          N  
ATOM  10524  H   GLN A 681     -27.209 -18.421  35.012  1.00  0.060          H  
ATOM  10525  HA  GLN A 681     -27.815 -21.189  34.651  1.00  0.080          H  
ATOM  10526 1HB  GLN A 681     -26.447 -19.710  36.902  1.00  0.110          H  
ATOM  10527 2HB  GLN A 681     -26.564 -21.456  36.852  1.00  0.110          H  
ATOM  10528 1HG  GLN A 681     -25.204 -21.510  34.790  1.00  0.110          H  
ATOM  10529 2HG  GLN A 681     -25.128 -19.737  34.758  1.00  0.110          H  
ATOM  10530 1HE2 GLN A 681     -22.121 -19.919  36.697  1.00  0.110          H  
ATOM  10531 2HE2 GLN A 681     -22.837 -19.293  35.270  1.00  0.110          H  
ATOM  10532  N   MET A 682     -29.505 -19.687  37.069  1.00  0.080          N  
ATOM  10533  CA  MET A 682     -30.702 -19.804  37.898  1.00  0.090          C  
ATOM  10534  C   MET A 682     -31.926 -20.078  37.049  1.00  0.130          C  
ATOM  10535  O   MET A 682     -32.737 -20.938  37.395  1.00  0.170          O  
ATOM  10536  CB  MET A 682     -30.933 -18.538  38.720  1.00  0.120          C  
ATOM  10537  CG  MET A 682     -29.949 -18.300  39.848  1.00  0.120          C  
ATOM  10538  SD  MET A 682     -30.215 -16.726  40.681  1.00  0.120          S  
ATOM  10539  CE  MET A 682     -28.760 -16.604  41.718  1.00  0.120          C  
ATOM  10540  H   MET A 682     -28.961 -18.820  37.100  1.00  0.100          H  
ATOM  10541  HA  MET A 682     -30.582 -20.644  38.568  1.00  0.110          H  
ATOM  10542 1HB  MET A 682     -30.866 -17.681  38.060  1.00  0.150          H  
ATOM  10543 2HB  MET A 682     -31.932 -18.551  39.118  1.00  0.150          H  
ATOM  10544 1HG  MET A 682     -30.061 -19.102  40.579  1.00  0.150          H  
ATOM  10545 2HG  MET A 682     -28.942 -18.336  39.479  1.00  0.150          H  
ATOM  10546 1HE  MET A 682     -28.788 -15.674  42.281  1.00  0.150          H  
ATOM  10547 2HE  MET A 682     -28.742 -17.439  42.411  1.00  0.150          H  
ATOM  10548 3HE  MET A 682     -27.861 -16.620  41.098  1.00  0.150          H  
ATOM  10549  N   GLN A 683     -32.061 -19.361  35.929  1.00  0.100          N  
ATOM  10550  CA  GLN A 683     -33.205 -19.549  35.055  1.00  0.110          C  
ATOM  10551  C   GLN A 683     -33.215 -20.964  34.500  1.00  0.110          C  
ATOM  10552  O   GLN A 683     -34.271 -21.607  34.453  1.00  0.120          O  
ATOM  10553  CB  GLN A 683     -33.156 -18.538  33.909  1.00  0.150          C  
ATOM  10554  CG  GLN A 683     -33.416 -17.096  34.325  1.00  0.150          C  
ATOM  10555  CD  GLN A 683     -33.131 -16.129  33.201  1.00  0.150          C  
ATOM  10556  OE1 GLN A 683     -32.502 -16.506  32.209  1.00  0.150          O  
ATOM  10557  NE2 GLN A 683     -33.585 -14.891  33.340  1.00  0.150          N  
ATOM  10558  H   GLN A 683     -31.369 -18.638  35.712  1.00  0.120          H  
ATOM  10559  HA  GLN A 683     -34.115 -19.397  35.632  1.00  0.130          H  
ATOM  10560 1HB  GLN A 683     -32.170 -18.577  33.448  1.00  0.180          H  
ATOM  10561 2HB  GLN A 683     -33.883 -18.811  33.149  1.00  0.180          H  
ATOM  10562 1HG  GLN A 683     -34.464 -16.999  34.595  1.00  0.180          H  
ATOM  10563 2HG  GLN A 683     -32.796 -16.839  35.173  1.00  0.180          H  
ATOM  10564 1HE2 GLN A 683     -33.420 -14.214  32.620  1.00  0.180          H  
ATOM  10565 2HE2 GLN A 683     -34.092 -14.628  34.162  1.00  0.180          H  
ATOM  10566  N   MET A 684     -32.037 -21.476  34.120  1.00  0.110          N  
ATOM  10567  CA  MET A 684     -31.958 -22.832  33.620  1.00  0.120          C  
ATOM  10568  C   MET A 684     -32.323 -23.831  34.710  1.00  0.100          C  
ATOM  10569  O   MET A 684     -33.020 -24.805  34.420  1.00  0.110          O  
ATOM  10570  CB  MET A 684     -30.577 -23.109  33.036  1.00  0.160          C  
ATOM  10571  CG  MET A 684     -30.321 -22.379  31.711  1.00  0.160          C  
ATOM  10572  SD  MET A 684     -28.782 -22.848  30.878  1.00  0.160          S  
ATOM  10573  CE  MET A 684     -27.538 -22.046  31.892  1.00  0.160          C  
ATOM  10574  H   MET A 684     -31.198 -20.885  34.137  1.00  0.130          H  
ATOM  10575  HA  MET A 684     -32.687 -22.941  32.819  1.00  0.140          H  
ATOM  10576 1HB  MET A 684     -29.826 -22.787  33.753  1.00  0.200          H  
ATOM  10577 2HB  MET A 684     -30.448 -24.177  32.877  1.00  0.200          H  
ATOM  10578 1HG  MET A 684     -31.149 -22.590  31.036  1.00  0.200          H  
ATOM  10579 2HG  MET A 684     -30.306 -21.310  31.882  1.00  0.200          H  
ATOM  10580 1HE  MET A 684     -26.550 -22.238  31.475  1.00  0.200          H  
ATOM  10581 2HE  MET A 684     -27.721 -20.968  31.922  1.00  0.200          H  
ATOM  10582 3HE  MET A 684     -27.582 -22.454  32.887  1.00  0.200          H  
ATOM  10583  N   ALA A 685     -31.856 -23.602  35.951  1.00  0.080          N  
ATOM  10584  CA  ALA A 685     -32.156 -24.489  37.070  1.00  0.060          C  
ATOM  10585  C   ALA A 685     -33.659 -24.551  37.334  1.00  0.030          C  
ATOM  10586  O   ALA A 685     -34.205 -25.638  37.563  1.00  0.030          O  
ATOM  10587  CB  ALA A 685     -31.431 -24.014  38.321  1.00  0.090          C  
ATOM  10588  H   ALA A 685     -31.224 -22.809  36.106  1.00  0.100          H  
ATOM  10589  HA  ALA A 685     -31.809 -25.487  36.811  1.00  0.070          H  
ATOM  10590 1HB  ALA A 685     -31.633 -24.696  39.129  1.00  0.110          H  
ATOM  10591 2HB  ALA A 685     -30.361 -23.984  38.128  1.00  0.110          H  
ATOM  10592 3HB  ALA A 685     -31.773 -23.018  38.588  1.00  0.110          H  
ATOM  10593  N   ILE A 686     -34.334 -23.396  37.252  1.00  0.030          N  
ATOM  10594  CA  ILE A 686     -35.777 -23.339  37.445  1.00  0.050          C  
ATOM  10595  C   ILE A 686     -36.484 -24.088  36.339  1.00  0.070          C  
ATOM  10596  O   ILE A 686     -37.428 -24.835  36.601  1.00  0.060          O  
ATOM  10597  CB  ILE A 686     -36.316 -21.882  37.497  1.00  0.060          C  
ATOM  10598  CG1 ILE A 686     -35.773 -21.088  38.756  1.00  0.060          C  
ATOM  10599  CG2 ILE A 686     -37.861 -21.888  37.464  1.00  0.060          C  
ATOM  10600  CD1 ILE A 686     -36.174 -21.630  40.100  1.00  0.060          C  
ATOM  10601  H   ILE A 686     -33.804 -22.530  37.101  1.00  0.040          H  
ATOM  10602  HA  ILE A 686     -36.018 -23.839  38.375  1.00  0.060          H  
ATOM  10603  HB  ILE A 686     -35.950 -21.344  36.620  1.00  0.070          H  
ATOM  10604 1HG1 ILE A 686     -34.699 -21.083  38.728  1.00  0.070          H  
ATOM  10605 2HG1 ILE A 686     -36.126 -20.061  38.688  1.00  0.070          H  
ATOM  10606 1HG2 ILE A 686     -38.225 -20.864  37.472  1.00  0.070          H  
ATOM  10607 2HG2 ILE A 686     -38.219 -22.374  36.562  1.00  0.070          H  
ATOM  10608 3HG2 ILE A 686     -38.260 -22.419  38.324  1.00  0.070          H  
ATOM  10609 1HD1 ILE A 686     -35.763 -21.021  40.878  1.00  0.070          H  
ATOM  10610 2HD1 ILE A 686     -37.250 -21.626  40.196  1.00  0.070          H  
ATOM  10611 3HD1 ILE A 686     -35.797 -22.630  40.207  1.00  0.070          H  
ATOM  10612  N   ASP A 687     -36.056 -23.869  35.099  1.00  0.090          N  
ATOM  10613  CA  ASP A 687     -36.669 -24.511  33.954  1.00  0.110          C  
ATOM  10614  C   ASP A 687     -36.496 -26.036  34.050  1.00  0.090          C  
ATOM  10615  O   ASP A 687     -37.439 -26.791  33.771  1.00  0.090          O  
ATOM  10616  CB  ASP A 687     -36.031 -23.898  32.692  1.00  0.150          C  
ATOM  10617  CG  ASP A 687     -36.695 -24.191  31.353  1.00  0.150          C  
ATOM  10618  OD1 ASP A 687     -37.872 -23.958  31.227  1.00  0.150          O  
ATOM  10619  OD2 ASP A 687     -35.995 -24.593  30.434  1.00  0.150          O  
ATOM  10620  H   ASP A 687     -35.295 -23.204  34.934  1.00  0.110          H  
ATOM  10621  HA  ASP A 687     -37.734 -24.281  33.955  1.00  0.130          H  
ATOM  10622 1HB  ASP A 687     -35.990 -22.815  32.819  1.00  0.180          H  
ATOM  10623 2HB  ASP A 687     -34.996 -24.236  32.635  1.00  0.180          H  
ATOM  10624  N   GLN A 688     -35.318 -26.501  34.503  1.00  0.080          N  
ATOM  10625  CA  GLN A 688     -35.118 -27.935  34.646  1.00  0.080          C  
ATOM  10626  C   GLN A 688     -36.013 -28.473  35.746  1.00  0.050          C  
ATOM  10627  O   GLN A 688     -36.591 -29.552  35.594  1.00  0.050          O  
ATOM  10628  CB  GLN A 688     -33.656 -28.268  34.962  1.00  0.110          C  
ATOM  10629  CG  GLN A 688     -33.322 -29.779  34.974  1.00  0.110          C  
ATOM  10630  CD  GLN A 688     -33.504 -30.433  33.611  1.00  0.110          C  
ATOM  10631  OE1 GLN A 688     -32.992 -29.934  32.598  1.00  0.110          O  
ATOM  10632  NE2 GLN A 688     -34.214 -31.549  33.571  1.00  0.110          N  
ATOM  10633  H   GLN A 688     -34.547 -25.852  34.684  1.00  0.100          H  
ATOM  10634  HA  GLN A 688     -35.398 -28.419  33.717  1.00  0.100          H  
ATOM  10635 1HB  GLN A 688     -33.011 -27.776  34.235  1.00  0.130          H  
ATOM  10636 2HB  GLN A 688     -33.403 -27.858  35.943  1.00  0.130          H  
ATOM  10637 1HG  GLN A 688     -32.289 -29.902  35.268  1.00  0.130          H  
ATOM  10638 2HG  GLN A 688     -33.973 -30.286  35.689  1.00  0.130          H  
ATOM  10639 1HE2 GLN A 688     -34.355 -32.029  32.703  1.00  0.130          H  
ATOM  10640 2HE2 GLN A 688     -34.606 -31.920  34.414  1.00  0.130          H  
ATOM  10641  N   ALA A 689     -36.146 -27.722  36.846  1.00  0.040          N  
ATOM  10642  CA  ALA A 689     -36.998 -28.132  37.945  1.00  0.030          C  
ATOM  10643  C   ALA A 689     -38.442 -28.250  37.493  1.00  0.030          C  
ATOM  10644  O   ALA A 689     -39.151 -29.181  37.892  1.00  0.040          O  
ATOM  10645  CB  ALA A 689     -36.894 -27.141  39.079  1.00  0.050          C  
ATOM  10646  H   ALA A 689     -35.594 -26.864  36.943  1.00  0.050          H  
ATOM  10647  HA  ALA A 689     -36.659 -29.107  38.280  1.00  0.040          H  
ATOM  10648 1HB  ALA A 689     -37.509 -27.465  39.905  1.00  0.060          H  
ATOM  10649 2HB  ALA A 689     -35.857 -27.077  39.394  1.00  0.060          H  
ATOM  10650 3HB  ALA A 689     -37.227 -26.169  38.735  1.00  0.060          H  
ATOM  10651  N   HIS A 690     -38.879 -27.328  36.628  1.00  0.030          N  
ATOM  10652  CA  HIS A 690     -40.235 -27.384  36.130  1.00  0.050          C  
ATOM  10653  C   HIS A 690     -40.416 -28.619  35.273  1.00  0.070          C  
ATOM  10654  O   HIS A 690     -41.430 -29.303  35.412  1.00  0.090          O  
ATOM  10655  CB  HIS A 690     -40.594 -26.126  35.341  1.00  0.060          C  
ATOM  10656  CG  HIS A 690     -40.763 -24.921  36.204  1.00  0.060          C  
ATOM  10657  ND1 HIS A 690     -40.982 -23.663  35.690  1.00  0.060          N  
ATOM  10658  CD2 HIS A 690     -40.738 -24.781  37.550  1.00  0.060          C  
ATOM  10659  CE1 HIS A 690     -41.101 -22.803  36.687  1.00  0.060          C  
ATOM  10660  NE2 HIS A 690     -40.954 -23.458  37.825  1.00  0.060          N  
ATOM  10661  H   HIS A 690     -38.268 -26.539  36.385  1.00  0.040          H  
ATOM  10662  HA  HIS A 690     -40.928 -27.461  36.963  1.00  0.060          H  
ATOM  10663 1HB  HIS A 690     -39.804 -25.917  34.618  1.00  0.070          H  
ATOM  10664 2HB  HIS A 690     -41.515 -26.290  34.787  1.00  0.070          H  
ATOM  10665  HD1 HIS A 690     -40.760 -23.383  34.754  1.00  0.070          H  
ATOM  10666  HD2 HIS A 690     -40.593 -25.488  38.362  1.00  0.070          H  
ATOM  10667  HE1 HIS A 690     -41.282 -21.748  36.490  1.00  0.070          H  
ATOM  10668  N   ARG A 691     -39.434 -28.946  34.423  1.00  0.060          N  
ATOM  10669  CA  ARG A 691     -39.542 -30.162  33.630  1.00  0.080          C  
ATOM  10670  C   ARG A 691     -39.612 -31.391  34.517  1.00  0.080          C  
ATOM  10671  O   ARG A 691     -40.386 -32.306  34.233  1.00  0.110          O  
ATOM  10672  CB  ARG A 691     -38.401 -30.298  32.641  1.00  0.100          C  
ATOM  10673  CG  ARG A 691     -38.519 -29.389  31.457  1.00  0.100          C  
ATOM  10674  CD  ARG A 691     -37.548 -29.727  30.382  1.00  0.100          C  
ATOM  10675  NE  ARG A 691     -36.191 -29.439  30.802  1.00  0.100          N  
ATOM  10676  CZ  ARG A 691     -35.634 -28.219  30.710  1.00  0.100          C  
ATOM  10677  NH1 ARG A 691     -36.343 -27.232  30.231  1.00  0.100          N  
ATOM  10678  NH2 ARG A 691     -34.402 -28.007  31.114  1.00  0.100          N  
ATOM  10679  H   ARG A 691     -38.635 -28.311  34.308  1.00  0.070          H  
ATOM  10680  HA  ARG A 691     -40.465 -30.108  33.056  1.00  0.100          H  
ATOM  10681 1HB  ARG A 691     -37.462 -30.064  33.143  1.00  0.120          H  
ATOM  10682 2HB  ARG A 691     -38.341 -31.324  32.286  1.00  0.120          H  
ATOM  10683 1HG  ARG A 691     -39.524 -29.465  31.047  1.00  0.120          H  
ATOM  10684 2HG  ARG A 691     -38.344 -28.366  31.789  1.00  0.120          H  
ATOM  10685 1HD  ARG A 691     -37.614 -30.795  30.169  1.00  0.120          H  
ATOM  10686 2HD  ARG A 691     -37.771 -29.173  29.474  1.00  0.120          H  
ATOM  10687  HE  ARG A 691     -35.630 -30.198  31.171  1.00  0.120          H  
ATOM  10688 1HH1 ARG A 691     -37.290 -27.371  29.936  1.00  0.120          H  
ATOM  10689 2HH1 ARG A 691     -35.964 -26.285  30.173  1.00  0.120          H  
ATOM  10690 1HH2 ARG A 691     -33.846 -28.770  31.515  1.00  0.120          H  
ATOM  10691 2HH2 ARG A 691     -34.018 -27.077  31.070  1.00  0.120          H  
ATOM  10692  N   GLN A 692     -38.827 -31.419  35.603  1.00  0.070          N  
ATOM  10693  CA  GLN A 692     -38.859 -32.556  36.512  1.00  0.080          C  
ATOM  10694  C   GLN A 692     -40.235 -32.690  37.153  1.00  0.090          C  
ATOM  10695  O   GLN A 692     -40.769 -33.799  37.241  1.00  0.100          O  
ATOM  10696  CB  GLN A 692     -37.771 -32.409  37.581  1.00  0.110          C  
ATOM  10697  CG  GLN A 692     -36.358 -32.588  37.038  1.00  0.110          C  
ATOM  10698  CD  GLN A 692     -35.272 -32.250  38.045  1.00  0.110          C  
ATOM  10699  OE1 GLN A 692     -35.373 -31.285  38.801  1.00  0.110          O  
ATOM  10700  NE2 GLN A 692     -34.217 -33.056  38.062  1.00  0.110          N  
ATOM  10701  H   GLN A 692     -38.167 -30.649  35.758  1.00  0.080          H  
ATOM  10702  HA  GLN A 692     -38.663 -33.461  35.941  1.00  0.100          H  
ATOM  10703 1HB  GLN A 692     -37.838 -31.422  38.025  1.00  0.130          H  
ATOM  10704 2HB  GLN A 692     -37.933 -33.137  38.378  1.00  0.130          H  
ATOM  10705 1HG  GLN A 692     -36.235 -33.629  36.748  1.00  0.130          H  
ATOM  10706 2HG  GLN A 692     -36.231 -31.950  36.172  1.00  0.130          H  
ATOM  10707 1HE2 GLN A 692     -33.466 -32.889  38.703  1.00  0.130          H  
ATOM  10708 2HE2 GLN A 692     -34.167 -33.835  37.435  1.00  0.130          H  
ATOM  10709  N   ASN A 693     -40.848 -31.565  37.539  1.00  0.080          N  
ATOM  10710  CA  ASN A 693     -42.178 -31.621  38.126  1.00  0.090          C  
ATOM  10711  C   ASN A 693     -43.230 -32.046  37.115  1.00  0.100          C  
ATOM  10712  O   ASN A 693     -44.125 -32.829  37.448  1.00  0.110          O  
ATOM  10713  CB  ASN A 693     -42.520 -30.299  38.773  1.00  0.120          C  
ATOM  10714  CG  ASN A 693     -41.793 -30.171  40.054  1.00  0.120          C  
ATOM  10715  OD1 ASN A 693     -41.427 -31.211  40.594  1.00  0.120          O  
ATOM  10716  ND2 ASN A 693     -41.578 -29.004  40.557  1.00  0.120          N  
ATOM  10717  H   ASN A 693     -40.337 -30.676  37.488  1.00  0.100          H  
ATOM  10718  HA  ASN A 693     -42.175 -32.390  38.894  1.00  0.110          H  
ATOM  10719 1HB  ASN A 693     -42.229 -29.482  38.110  1.00  0.150          H  
ATOM  10720 2HB  ASN A 693     -43.593 -30.231  38.945  1.00  0.150          H  
ATOM  10721 1HD2 ASN A 693     -41.083 -28.939  41.446  1.00  0.150          H  
ATOM  10722 2HD2 ASN A 693     -41.895 -28.183  40.088  1.00  0.150          H  
ATOM  10723  N   VAL A 694     -43.120 -31.567  35.880  1.00  0.100          N  
ATOM  10724  CA  VAL A 694     -44.075 -31.965  34.868  1.00  0.100          C  
ATOM  10725  C   VAL A 694     -43.934 -33.448  34.608  1.00  0.110          C  
ATOM  10726  O   VAL A 694     -44.930 -34.148  34.489  1.00  0.120          O  
ATOM  10727  CB  VAL A 694     -43.920 -31.160  33.566  1.00  0.140          C  
ATOM  10728  CG1 VAL A 694     -44.813 -31.755  32.457  1.00  0.140          C  
ATOM  10729  CG2 VAL A 694     -44.337 -29.717  33.829  1.00  0.140          C  
ATOM  10730  H   VAL A 694     -42.382 -30.891  35.664  1.00  0.120          H  
ATOM  10731  HA  VAL A 694     -45.074 -31.777  35.252  1.00  0.120          H  
ATOM  10732  HB  VAL A 694     -42.879 -31.198  33.237  1.00  0.170          H  
ATOM  10733 1HG1 VAL A 694     -44.696 -31.170  31.547  1.00  0.170          H  
ATOM  10734 2HG1 VAL A 694     -44.532 -32.788  32.249  1.00  0.170          H  
ATOM  10735 3HG1 VAL A 694     -45.849 -31.720  32.780  1.00  0.170          H  
ATOM  10736 1HG2 VAL A 694     -44.227 -29.133  32.918  1.00  0.170          H  
ATOM  10737 2HG2 VAL A 694     -45.378 -29.695  34.152  1.00  0.170          H  
ATOM  10738 3HG2 VAL A 694     -43.717 -29.291  34.604  1.00  0.170          H  
ATOM  10739  N   SER A 695     -42.702 -33.945  34.495  1.00  0.110          N  
ATOM  10740  CA  SER A 695     -42.498 -35.362  34.282  1.00  0.110          C  
ATOM  10741  C   SER A 695     -43.058 -36.175  35.444  1.00  0.120          C  
ATOM  10742  O   SER A 695     -43.767 -37.154  35.208  1.00  0.120          O  
ATOM  10743  CB  SER A 695     -41.024 -35.662  34.078  1.00  0.150          C  
ATOM  10744  OG  SER A 695     -40.551 -35.134  32.863  1.00  0.150          O  
ATOM  10745  H   SER A 695     -41.885 -33.333  34.539  1.00  0.130          H  
ATOM  10746  HA  SER A 695     -43.031 -35.651  33.376  1.00  0.130          H  
ATOM  10747 1HB  SER A 695     -40.467 -35.218  34.896  1.00  0.180          H  
ATOM  10748 2HB  SER A 695     -40.857 -36.723  34.112  1.00  0.180          H  
ATOM  10749  HG  SER A 695     -39.611 -35.326  32.841  1.00  0.180          H  
ATOM  10750  N   SER A 696     -42.872 -35.702  36.690  1.00  0.110          N  
ATOM  10751  CA  SER A 696     -43.370 -36.380  37.894  1.00  0.120          C  
ATOM  10752  C   SER A 696     -44.890 -36.575  37.827  1.00  0.120          C  
ATOM  10753  O   SER A 696     -45.416 -37.594  38.281  1.00  0.130          O  
ATOM  10754  CB  SER A 696     -42.975 -35.624  39.147  1.00  0.160          C  
ATOM  10755  OG  SER A 696     -43.378 -36.325  40.295  1.00  0.160          O  
ATOM  10756  H   SER A 696     -42.274 -34.881  36.828  1.00  0.130          H  
ATOM  10757  HA  SER A 696     -42.925 -37.368  37.955  1.00  0.140          H  
ATOM  10758 1HB  SER A 696     -41.898 -35.473  39.164  1.00  0.200          H  
ATOM  10759 2HB  SER A 696     -43.441 -34.645  39.137  1.00  0.200          H  
ATOM  10760  HG  SER A 696     -42.770 -37.111  40.342  1.00  0.200          H  
ATOM  10761  N   LEU A 697     -45.608 -35.612  37.245  1.00  0.120          N  
ATOM  10762  CA  LEU A 697     -47.061 -35.709  37.109  1.00  0.130          C  
ATOM  10763  C   LEU A 697     -47.510 -36.914  36.273  1.00  0.140          C  
ATOM  10764  O   LEU A 697     -48.657 -37.355  36.394  1.00  0.150          O  
ATOM  10765  CB  LEU A 697     -47.642 -34.481  36.388  1.00  0.180          C  
ATOM  10766  CG  LEU A 697     -47.594 -33.113  37.070  1.00  0.180          C  
ATOM  10767  CD1 LEU A 697     -48.055 -32.077  36.039  1.00  0.180          C  
ATOM  10768  CD2 LEU A 697     -48.489 -33.090  38.317  1.00  0.180          C  
ATOM  10769  H   LEU A 697     -45.122 -34.764  36.932  1.00  0.140          H  
ATOM  10770  HA  LEU A 697     -47.490 -35.807  38.102  1.00  0.160          H  
ATOM  10771 1HB  LEU A 697     -47.121 -34.382  35.454  1.00  0.210          H  
ATOM  10772 2HB  LEU A 697     -48.683 -34.694  36.153  1.00  0.210          H  
ATOM  10773  HG  LEU A 697     -46.576 -32.881  37.355  1.00  0.210          H  
ATOM  10774 1HD1 LEU A 697     -48.016 -31.082  36.477  1.00  0.210          H  
ATOM  10775 2HD1 LEU A 697     -47.400 -32.116  35.168  1.00  0.210          H  
ATOM  10776 3HD1 LEU A 697     -49.075 -32.302  35.732  1.00  0.210          H  
ATOM  10777 1HD2 LEU A 697     -48.444 -32.100  38.772  1.00  0.210          H  
ATOM  10778 2HD2 LEU A 697     -49.518 -33.314  38.036  1.00  0.210          H  
ATOM  10779 3HD2 LEU A 697     -48.143 -33.826  39.039  1.00  0.210          H  
ATOM  10780  N   PHE A 698     -46.654 -37.398  35.365  1.00  0.140          N  
ATOM  10781  CA  PHE A 698     -47.036 -38.482  34.470  1.00  0.150          C  
ATOM  10782  C   PHE A 698     -46.210 -39.760  34.648  1.00  0.150          C  
ATOM  10783  O   PHE A 698     -46.665 -40.848  34.286  1.00  0.160          O  
ATOM  10784  CB  PHE A 698     -46.913 -37.982  33.039  1.00  0.210          C  
ATOM  10785  CG  PHE A 698     -47.740 -36.749  32.828  1.00  0.210          C  
ATOM  10786  CD1 PHE A 698     -47.124 -35.513  32.711  1.00  0.210          C  
ATOM  10787  CD2 PHE A 698     -49.125 -36.804  32.791  1.00  0.210          C  
ATOM  10788  CE1 PHE A 698     -47.866 -34.368  32.554  1.00  0.210          C  
ATOM  10789  CE2 PHE A 698     -49.869 -35.654  32.636  1.00  0.210          C  
ATOM  10790  CZ  PHE A 698     -49.236 -34.434  32.517  1.00  0.210          C  
ATOM  10791  H   PHE A 698     -45.701 -37.042  35.326  1.00  0.170          H  
ATOM  10792  HA  PHE A 698     -48.078 -38.731  34.666  1.00  0.180          H  
ATOM  10793 1HB  PHE A 698     -45.868 -37.747  32.825  1.00  0.250          H  
ATOM  10794 2HB  PHE A 698     -47.238 -38.751  32.344  1.00  0.250          H  
ATOM  10795  HD1 PHE A 698     -46.035 -35.451  32.752  1.00  0.250          H  
ATOM  10796  HD2 PHE A 698     -49.629 -37.767  32.893  1.00  0.250          H  
ATOM  10797  HE1 PHE A 698     -47.365 -33.411  32.466  1.00  0.250          H  
ATOM  10798  HE2 PHE A 698     -50.958 -35.708  32.611  1.00  0.250          H  
ATOM  10799  HZ  PHE A 698     -49.821 -33.525  32.398  1.00  0.250          H  
ATOM  10800  N   LEU A 699     -44.996 -39.632  35.172  1.00  0.140          N  
ATOM  10801  CA  LEU A 699     -44.093 -40.758  35.348  1.00  0.150          C  
ATOM  10802  C   LEU A 699     -43.884 -41.064  36.838  1.00  0.150          C  
ATOM  10803  O   LEU A 699     -43.142 -40.340  37.499  1.00  0.140          O  
ATOM  10804  CB  LEU A 699     -42.739 -40.435  34.709  1.00  0.210          C  
ATOM  10805  CG  LEU A 699     -42.744 -40.091  33.206  1.00  0.210          C  
ATOM  10806  CD1 LEU A 699     -41.339 -39.696  32.807  1.00  0.210          C  
ATOM  10807  CD2 LEU A 699     -43.224 -41.291  32.376  1.00  0.210          C  
ATOM  10808  H   LEU A 699     -44.669 -38.703  35.421  1.00  0.170          H  
ATOM  10809  HA  LEU A 699     -44.503 -41.610  34.830  1.00  0.180          H  
ATOM  10810 1HB  LEU A 699     -42.332 -39.568  35.226  1.00  0.250          H  
ATOM  10811 2HB  LEU A 699     -42.068 -41.272  34.856  1.00  0.250          H  
ATOM  10812  HG  LEU A 699     -43.400 -39.237  33.029  1.00  0.250          H  
ATOM  10813 1HD1 LEU A 699     -41.320 -39.430  31.750  1.00  0.250          H  
ATOM  10814 2HD1 LEU A 699     -41.029 -38.849  33.392  1.00  0.250          H  
ATOM  10815 3HD1 LEU A 699     -40.659 -40.527  32.983  1.00  0.250          H  
ATOM  10816 1HD2 LEU A 699     -43.206 -41.023  31.320  1.00  0.250          H  
ATOM  10817 2HD2 LEU A 699     -42.563 -42.141  32.544  1.00  0.250          H  
ATOM  10818 3HD2 LEU A 699     -44.240 -41.562  32.648  1.00  0.250          H  
ATOM  10819  N   PRO A 700     -44.392 -42.197  37.372  1.00  0.150          N  
ATOM  10820  CA  PRO A 700     -44.323 -42.615  38.774  1.00  0.150          C  
ATOM  10821  C   PRO A 700     -42.902 -42.742  39.312  1.00  0.150          C  
ATOM  10822  O   PRO A 700     -42.685 -42.781  40.522  1.00  0.150          O  
ATOM  10823  CB  PRO A 700     -44.985 -43.999  38.750  1.00  0.220          C  
ATOM  10824  CG  PRO A 700     -45.896 -43.977  37.559  1.00  0.220          C  
ATOM  10825  CD  PRO A 700     -45.187 -43.130  36.527  1.00  0.220          C  
ATOM  10826  HA  PRO A 700     -44.904 -41.908  39.386  1.00  0.180          H  
ATOM  10827 1HB  PRO A 700     -44.209 -44.779  38.683  1.00  0.270          H  
ATOM  10828 2HB  PRO A 700     -45.523 -44.170  39.695  1.00  0.270          H  
ATOM  10829 1HG  PRO A 700     -46.086 -45.003  37.207  1.00  0.270          H  
ATOM  10830 2HG  PRO A 700     -46.873 -43.557  37.843  1.00  0.270          H  
ATOM  10831 1HD  PRO A 700     -44.538 -43.744  35.879  1.00  0.270          H  
ATOM  10832 2HD  PRO A 700     -45.981 -42.605  35.970  1.00  0.270          H  
ATOM  10833  N   VAL A 701     -41.943 -42.844  38.404  1.00  0.150          N  
ATOM  10834  CA  VAL A 701     -40.544 -43.002  38.746  1.00  0.140          C  
ATOM  10835  C   VAL A 701     -39.795 -41.672  38.882  1.00  0.130          C  
ATOM  10836  O   VAL A 701     -38.606 -41.664  39.206  1.00  0.130          O  
ATOM  10837  CB  VAL A 701     -39.865 -43.895  37.690  1.00  0.200          C  
ATOM  10838  CG1 VAL A 701     -40.574 -45.248  37.646  1.00  0.200          C  
ATOM  10839  CG2 VAL A 701     -39.911 -43.217  36.302  1.00  0.200          C  
ATOM  10840  H   VAL A 701     -42.200 -42.795  37.436  1.00  0.180          H  
ATOM  10841  HA  VAL A 701     -40.491 -43.517  39.706  1.00  0.170          H  
ATOM  10842  HB  VAL A 701     -38.828 -44.068  37.980  1.00  0.240          H  
ATOM  10843 1HG1 VAL A 701     -40.084 -45.893  36.916  1.00  0.240          H  
ATOM  10844 2HG1 VAL A 701     -40.522 -45.711  38.631  1.00  0.240          H  
ATOM  10845 3HG1 VAL A 701     -41.616 -45.116  37.366  1.00  0.240          H  
ATOM  10846 1HG2 VAL A 701     -39.422 -43.860  35.572  1.00  0.240          H  
ATOM  10847 2HG2 VAL A 701     -40.934 -43.050  35.997  1.00  0.240          H  
ATOM  10848 3HG2 VAL A 701     -39.386 -42.272  36.344  1.00  0.240          H  
ATOM  10849  N   ILE A 702     -40.468 -40.553  38.607  1.00  0.130          N  
ATOM  10850  CA  ILE A 702     -39.836 -39.247  38.723  1.00  0.120          C  
ATOM  10851  C   ILE A 702     -40.391 -38.510  39.938  1.00  0.120          C  
ATOM  10852  O   ILE A 702     -41.608 -38.393  40.119  1.00  0.120          O  
ATOM  10853  CB  ILE A 702     -40.028 -38.406  37.434  1.00  0.170          C  
ATOM  10854  CG1 ILE A 702     -39.498 -39.172  36.184  1.00  0.170          C  
ATOM  10855  CG2 ILE A 702     -39.383 -37.002  37.569  1.00  0.170          C  
ATOM  10856  CD1 ILE A 702     -38.028 -39.565  36.190  1.00  0.170          C  
ATOM  10857  H   ILE A 702     -41.458 -40.606  38.348  1.00  0.160          H  
ATOM  10858  HA  ILE A 702     -38.772 -39.381  38.894  1.00  0.140          H  
ATOM  10859  HB  ILE A 702     -41.080 -38.290  37.264  1.00  0.210          H  
ATOM  10860 1HG1 ILE A 702     -40.088 -40.069  36.072  1.00  0.210          H  
ATOM  10861 2HG1 ILE A 702     -39.661 -38.546  35.318  1.00  0.210          H  
ATOM  10862 1HG2 ILE A 702     -39.562 -36.430  36.669  1.00  0.210          H  
ATOM  10863 2HG2 ILE A 702     -39.818 -36.467  38.412  1.00  0.210          H  
ATOM  10864 3HG2 ILE A 702     -38.314 -37.093  37.730  1.00  0.210          H  
ATOM  10865 1HD1 ILE A 702     -37.800 -40.085  35.260  1.00  0.210          H  
ATOM  10866 2HD1 ILE A 702     -37.401 -38.682  36.264  1.00  0.210          H  
ATOM  10867 3HD1 ILE A 702     -37.815 -40.229  37.023  1.00  0.210          H  
ATOM  10868  N   GLU A 703     -39.485 -38.076  40.803  1.00  0.120          N  
ATOM  10869  CA  GLU A 703     -39.846 -37.374  42.026  1.00  0.120          C  
ATOM  10870  C   GLU A 703     -40.022 -35.897  41.738  1.00  0.110          C  
ATOM  10871  O   GLU A 703     -39.400 -35.375  40.811  1.00  0.100          O  
ATOM  10872  CB  GLU A 703     -38.774 -37.593  43.095  1.00  0.170          C  
ATOM  10873  CG  GLU A 703     -38.638 -39.053  43.551  1.00  0.170          C  
ATOM  10874  CD  GLU A 703     -37.584 -39.258  44.616  1.00  0.170          C  
ATOM  10875  OE1 GLU A 703     -36.868 -38.329  44.903  1.00  0.170          O  
ATOM  10876  OE2 GLU A 703     -37.499 -40.344  45.138  1.00  0.170          O  
ATOM  10877  H   GLU A 703     -38.509 -38.234  40.592  1.00  0.140          H  
ATOM  10878  HA  GLU A 703     -40.794 -37.767  42.393  1.00  0.140          H  
ATOM  10879 1HB  GLU A 703     -37.808 -37.265  42.713  1.00  0.200          H  
ATOM  10880 2HB  GLU A 703     -39.005 -36.981  43.969  1.00  0.200          H  
ATOM  10881 1HG  GLU A 703     -39.600 -39.387  43.940  1.00  0.200          H  
ATOM  10882 2HG  GLU A 703     -38.398 -39.670  42.686  1.00  0.200          H  
ATOM  10883  N   SER A 704     -40.868 -35.229  42.520  1.00  0.100          N  
ATOM  10884  CA  SER A 704     -41.026 -33.797  42.376  1.00  0.090          C  
ATOM  10885  C   SER A 704     -39.859 -33.076  43.027  1.00  0.080          C  
ATOM  10886  O   SER A 704     -39.160 -33.636  43.879  1.00  0.080          O  
ATOM  10887  CB  SER A 704     -42.339 -33.353  42.994  1.00  0.130          C  
ATOM  10888  OG  SER A 704     -42.331 -33.531  44.387  1.00  0.130          O  
ATOM  10889  H   SER A 704     -41.382 -35.706  43.247  1.00  0.120          H  
ATOM  10890  HA  SER A 704     -41.035 -33.558  41.312  1.00  0.110          H  
ATOM  10891 1HB  SER A 704     -42.511 -32.304  42.763  1.00  0.160          H  
ATOM  10892 2HB  SER A 704     -43.157 -33.924  42.553  1.00  0.160          H  
ATOM  10893  HG  SER A 704     -43.179 -33.206  44.700  1.00  0.160          H  
ATOM  10894  N   VAL A 705     -39.663 -31.825  42.642  1.00  0.070          N  
ATOM  10895  CA  VAL A 705     -38.612 -30.999  43.204  1.00  0.070          C  
ATOM  10896  C   VAL A 705     -39.071 -29.598  43.576  1.00  0.070          C  
ATOM  10897  O   VAL A 705     -40.050 -29.075  43.041  1.00  0.080          O  
ATOM  10898  CB  VAL A 705     -37.456 -30.880  42.194  1.00  0.100          C  
ATOM  10899  CG1 VAL A 705     -36.849 -32.258  41.891  1.00  0.100          C  
ATOM  10900  CG2 VAL A 705     -37.982 -30.257  40.891  1.00  0.100          C  
ATOM  10901  H   VAL A 705     -40.290 -31.450  41.936  1.00  0.080          H  
ATOM  10902  HA  VAL A 705     -38.243 -31.489  44.106  1.00  0.080          H  
ATOM  10903  HB  VAL A 705     -36.677 -30.251  42.621  1.00  0.120          H  
ATOM  10904 1HG1 VAL A 705     -36.027 -32.148  41.188  1.00  0.120          H  
ATOM  10905 2HG1 VAL A 705     -36.479 -32.702  42.814  1.00  0.120          H  
ATOM  10906 3HG1 VAL A 705     -37.598 -32.914  41.453  1.00  0.120          H  
ATOM  10907 1HG2 VAL A 705     -37.166 -30.170  40.201  1.00  0.120          H  
ATOM  10908 2HG2 VAL A 705     -38.750 -30.891  40.453  1.00  0.120          H  
ATOM  10909 3HG2 VAL A 705     -38.400 -29.274  41.078  1.00  0.120          H  
ATOM  10910  N   ASN A 706     -38.300 -28.940  44.431  1.00  0.070          N  
ATOM  10911  CA  ASN A 706     -38.525 -27.532  44.701  1.00  0.070          C  
ATOM  10912  C   ASN A 706     -37.506 -26.772  43.830  1.00  0.070          C  
ATOM  10913  O   ASN A 706     -36.313 -27.105  43.904  1.00  0.060          O  
ATOM  10914  CB  ASN A 706     -38.395 -27.179  46.169  1.00  0.100          C  
ATOM  10915  CG  ASN A 706     -38.900 -25.755  46.455  1.00  0.100          C  
ATOM  10916  OD1 ASN A 706     -38.554 -24.746  45.802  1.00  0.100          O  
ATOM  10917  ND2 ASN A 706     -39.775 -25.671  47.443  1.00  0.100          N  
ATOM  10918  H   ASN A 706     -37.535 -29.422  44.883  1.00  0.080          H  
ATOM  10919  HA  ASN A 706     -39.539 -27.277  44.422  1.00  0.080          H  
ATOM  10920 1HB  ASN A 706     -38.963 -27.886  46.772  1.00  0.120          H  
ATOM  10921 2HB  ASN A 706     -37.348 -27.245  46.476  1.00  0.120          H  
ATOM  10922 1HD2 ASN A 706     -40.177 -24.785  47.688  1.00  0.120          H  
ATOM  10923 2HD2 ASN A 706     -40.046 -26.494  47.946  1.00  0.120          H  
ATOM  10924  N   PRO A 707     -37.926 -25.913  42.876  1.00  0.070          N  
ATOM  10925  CA  PRO A 707     -37.058 -25.118  42.021  1.00  0.080          C  
ATOM  10926  C   PRO A 707     -36.115 -24.181  42.792  1.00  0.060          C  
ATOM  10927  O   PRO A 707     -35.101 -23.758  42.253  1.00  0.090          O  
ATOM  10928  CB  PRO A 707     -38.073 -24.312  41.194  1.00  0.120          C  
ATOM  10929  CG  PRO A 707     -39.326 -25.129  41.193  1.00  0.120          C  
ATOM  10930  CD  PRO A 707     -39.368 -25.784  42.542  1.00  0.120          C  
ATOM  10931  HA  PRO A 707     -36.470 -25.786  41.390  1.00  0.100          H  
ATOM  10932 1HB  PRO A 707     -38.216 -23.320  41.642  1.00  0.140          H  
ATOM  10933 2HB  PRO A 707     -37.694 -24.159  40.177  1.00  0.140          H  
ATOM  10934 1HG  PRO A 707     -40.195 -24.477  41.010  1.00  0.140          H  
ATOM  10935 2HG  PRO A 707     -39.306 -25.857  40.375  1.00  0.140          H  
ATOM  10936 1HD  PRO A 707     -39.895 -25.160  43.282  1.00  0.140          H  
ATOM  10937 2HD  PRO A 707     -39.841 -26.758  42.388  1.00  0.140          H  
ATOM  10938  N   CYS A 708     -36.455 -23.821  44.028  1.00  0.050          N  
ATOM  10939  CA  CYS A 708     -35.626 -22.945  44.857  1.00  0.040          C  
ATOM  10940  C   CYS A 708     -34.708 -23.734  45.807  1.00  0.040          C  
ATOM  10941  O   CYS A 708     -35.124 -24.755  46.363  1.00  0.040          O  
ATOM  10942  CB  CYS A 708     -36.496 -21.985  45.654  1.00  0.060          C  
ATOM  10943  SG  CYS A 708     -35.567 -20.807  46.636  1.00  0.060          S  
ATOM  10944  H   CYS A 708     -37.298 -24.191  44.468  1.00  0.060          H  
ATOM  10945  HA  CYS A 708     -34.993 -22.348  44.201  1.00  0.050          H  
ATOM  10946 1HB  CYS A 708     -37.144 -21.432  44.978  1.00  0.070          H  
ATOM  10947 2HB  CYS A 708     -37.128 -22.554  46.323  1.00  0.070          H  
ATOM  10948  HG  CYS A 708     -34.736 -21.686  47.217  1.00  0.070          H  
ATOM  10949  N   LEU A 709     -33.481 -23.260  46.038  1.00  0.040          N  
ATOM  10950  CA  LEU A 709     -32.634 -23.884  47.056  1.00  0.050          C  
ATOM  10951  C   LEU A 709     -33.023 -23.260  48.378  1.00  0.040          C  
ATOM  10952  O   LEU A 709     -32.857 -22.050  48.560  1.00  0.090          O  
ATOM  10953  CB  LEU A 709     -31.131 -23.638  46.797  1.00  0.070          C  
ATOM  10954  CG  LEU A 709     -30.117 -24.179  47.889  1.00  0.070          C  
ATOM  10955  CD1 LEU A 709     -30.189 -25.696  47.983  1.00  0.070          C  
ATOM  10956  CD2 LEU A 709     -28.692 -23.740  47.516  1.00  0.070          C  
ATOM  10957  H   LEU A 709     -33.151 -22.415  45.559  1.00  0.050          H  
ATOM  10958  HA  LEU A 709     -32.840 -24.953  47.081  1.00  0.060          H  
ATOM  10959 1HB  LEU A 709     -30.863 -24.113  45.860  1.00  0.080          H  
ATOM  10960 2HB  LEU A 709     -30.971 -22.564  46.681  1.00  0.080          H  
ATOM  10961  HG  LEU A 709     -30.377 -23.762  48.860  1.00  0.080          H  
ATOM  10962 1HD1 LEU A 709     -29.484 -26.049  48.741  1.00  0.080          H  
ATOM  10963 2HD1 LEU A 709     -31.186 -26.014  48.262  1.00  0.080          H  
ATOM  10964 3HD1 LEU A 709     -29.930 -26.121  47.018  1.00  0.080          H  
ATOM  10965 1HD2 LEU A 709     -27.984 -24.097  48.267  1.00  0.080          H  
ATOM  10966 2HD2 LEU A 709     -28.439 -24.158  46.551  1.00  0.080          H  
ATOM  10967 3HD2 LEU A 709     -28.647 -22.652  47.462  1.00  0.080          H  
ATOM  10968  N   ILE A 710     -33.570 -24.054  49.290  1.00  0.040          N  
ATOM  10969  CA  ILE A 710     -34.061 -23.464  50.518  1.00  0.030          C  
ATOM  10970  C   ILE A 710     -33.362 -23.996  51.745  1.00  0.040          C  
ATOM  10971  O   ILE A 710     -33.344 -25.200  52.003  1.00  0.050          O  
ATOM  10972  CB  ILE A 710     -35.575 -23.705  50.673  1.00  0.050          C  
ATOM  10973  CG1 ILE A 710     -36.316 -23.112  49.445  1.00  0.050          C  
ATOM  10974  CG2 ILE A 710     -36.058 -23.012  51.981  1.00  0.050          C  
ATOM  10975  CD1 ILE A 710     -37.758 -23.475  49.331  1.00  0.050          C  
ATOM  10976  H   ILE A 710     -33.672 -25.046  49.109  1.00  0.050          H  
ATOM  10977  HA  ILE A 710     -33.893 -22.392  50.483  1.00  0.040          H  
ATOM  10978  HB  ILE A 710     -35.783 -24.772  50.715  1.00  0.060          H  
ATOM  10979 1HG1 ILE A 710     -36.240 -22.051  49.478  1.00  0.060          H  
ATOM  10980 2HG1 ILE A 710     -35.835 -23.465  48.547  1.00  0.060          H  
ATOM  10981 1HG2 ILE A 710     -37.116 -23.163  52.106  1.00  0.060          H  
ATOM  10982 2HG2 ILE A 710     -35.550 -23.428  52.851  1.00  0.060          H  
ATOM  10983 3HG2 ILE A 710     -35.847 -21.938  51.926  1.00  0.060          H  
ATOM  10984 1HD1 ILE A 710     -38.170 -23.022  48.432  1.00  0.060          H  
ATOM  10985 2HD1 ILE A 710     -37.847 -24.558  49.263  1.00  0.060          H  
ATOM  10986 3HD1 ILE A 710     -38.310 -23.121  50.188  1.00  0.060          H  
ATOM  10987  N   LEU A 711     -32.814 -23.077  52.516  1.00  0.040          N  
ATOM  10988  CA  LEU A 711     -32.163 -23.410  53.764  1.00  0.050          C  
ATOM  10989  C   LEU A 711     -33.027 -22.909  54.893  1.00  0.050          C  
ATOM  10990  O   LEU A 711     -33.471 -21.762  54.856  1.00  0.040          O  
ATOM  10991  CB  LEU A 711     -30.773 -22.748  53.861  1.00  0.070          C  
ATOM  10992  CG  LEU A 711     -29.537 -23.499  53.256  1.00  0.070          C  
ATOM  10993  CD1 LEU A 711     -29.697 -23.715  51.734  1.00  0.070          C  
ATOM  10994  CD2 LEU A 711     -28.276 -22.659  53.557  1.00  0.070          C  
ATOM  10995  H   LEU A 711     -32.883 -22.098  52.213  1.00  0.050          H  
ATOM  10996  HA  LEU A 711     -32.066 -24.490  53.850  1.00  0.060          H  
ATOM  10997 1HB  LEU A 711     -30.836 -21.786  53.361  1.00  0.080          H  
ATOM  10998 2HB  LEU A 711     -30.561 -22.564  54.915  1.00  0.080          H  
ATOM  10999  HG  LEU A 711     -29.437 -24.470  53.729  1.00  0.080          H  
ATOM  11000 1HD1 LEU A 711     -28.830 -24.232  51.346  1.00  0.080          H  
ATOM  11001 2HD1 LEU A 711     -30.572 -24.312  51.525  1.00  0.080          H  
ATOM  11002 3HD1 LEU A 711     -29.796 -22.770  51.244  1.00  0.080          H  
ATOM  11003 1HD2 LEU A 711     -27.402 -23.167  53.166  1.00  0.080          H  
ATOM  11004 2HD2 LEU A 711     -28.364 -21.677  53.087  1.00  0.080          H  
ATOM  11005 3HD2 LEU A 711     -28.169 -22.535  54.635  1.00  0.080          H  
ATOM  11006  N   VAL A 712     -33.288 -23.759  55.873  1.00  0.060          N  
ATOM  11007  CA  VAL A 712     -34.055 -23.316  57.024  1.00  0.060          C  
ATOM  11008  C   VAL A 712     -33.140 -23.479  58.211  1.00  0.070          C  
ATOM  11009  O   VAL A 712     -32.603 -24.564  58.439  1.00  0.090          O  
ATOM  11010  CB  VAL A 712     -35.388 -24.087  57.164  1.00  0.080          C  
ATOM  11011  CG1 VAL A 712     -35.162 -25.605  57.215  1.00  0.080          C  
ATOM  11012  CG2 VAL A 712     -36.112 -23.601  58.426  1.00  0.080          C  
ATOM  11013  H   VAL A 712     -32.916 -24.698  55.829  1.00  0.070          H  
ATOM  11014  HA  VAL A 712     -34.291 -22.266  56.912  1.00  0.070          H  
ATOM  11015  HB  VAL A 712     -36.002 -23.875  56.287  1.00  0.100          H  
ATOM  11016 1HG1 VAL A 712     -36.125 -26.106  57.291  1.00  0.100          H  
ATOM  11017 2HG1 VAL A 712     -34.661 -25.929  56.306  1.00  0.100          H  
ATOM  11018 3HG1 VAL A 712     -34.560 -25.879  58.075  1.00  0.100          H  
ATOM  11019 1HG2 VAL A 712     -37.066 -24.111  58.521  1.00  0.100          H  
ATOM  11020 2HG2 VAL A 712     -35.501 -23.820  59.294  1.00  0.100          H  
ATOM  11021 3HG2 VAL A 712     -36.280 -22.527  58.364  1.00  0.100          H  
ATOM  11022  N   VAL A 713     -32.924 -22.387  58.929  1.00  0.050          N  
ATOM  11023  CA  VAL A 713     -31.963 -22.415  60.016  1.00  0.050          C  
ATOM  11024  C   VAL A 713     -32.404 -21.772  61.331  1.00  0.030          C  
ATOM  11025  O   VAL A 713     -33.143 -20.780  61.362  1.00  0.010          O  
ATOM  11026  CB  VAL A 713     -30.668 -21.697  59.531  1.00  0.070          C  
ATOM  11027  CG1 VAL A 713     -30.004 -22.432  58.331  1.00  0.070          C  
ATOM  11028  CG2 VAL A 713     -31.018 -20.251  59.096  1.00  0.070          C  
ATOM  11029  H   VAL A 713     -33.449 -21.539  58.692  1.00  0.060          H  
ATOM  11030  HA  VAL A 713     -31.731 -23.457  60.230  1.00  0.060          H  
ATOM  11031  HB  VAL A 713     -29.955 -21.693  60.341  1.00  0.080          H  
ATOM  11032 1HG1 VAL A 713     -29.102 -21.909  58.042  1.00  0.080          H  
ATOM  11033 2HG1 VAL A 713     -29.751 -23.438  58.607  1.00  0.080          H  
ATOM  11034 3HG1 VAL A 713     -30.681 -22.457  57.488  1.00  0.080          H  
ATOM  11035 1HG2 VAL A 713     -30.122 -19.748  58.769  1.00  0.080          H  
ATOM  11036 2HG2 VAL A 713     -31.732 -20.271  58.272  1.00  0.080          H  
ATOM  11037 3HG2 VAL A 713     -31.451 -19.701  59.921  1.00  0.080          H  
ATOM  11038  N   ARG A 714     -31.870 -22.298  62.421  1.00  0.030          N  
ATOM  11039  CA  ARG A 714     -32.057 -21.736  63.750  1.00  0.030          C  
ATOM  11040  C   ARG A 714     -30.945 -20.755  64.098  1.00  0.030          C  
ATOM  11041  O   ARG A 714     -29.771 -21.066  63.932  1.00  0.070          O  
ATOM  11042  CB  ARG A 714     -32.094 -22.845  64.770  1.00  0.040          C  
ATOM  11043  CG  ARG A 714     -33.302 -23.736  64.701  1.00  0.040          C  
ATOM  11044  CD  ARG A 714     -33.181 -24.888  65.607  1.00  0.040          C  
ATOM  11045  NE  ARG A 714     -32.181 -25.816  65.109  1.00  0.040          N  
ATOM  11046  CZ  ARG A 714     -31.720 -26.920  65.740  1.00  0.040          C  
ATOM  11047  NH1 ARG A 714     -32.140 -27.256  66.956  1.00  0.040          N  
ATOM  11048  NH2 ARG A 714     -30.833 -27.674  65.112  1.00  0.040          N  
ATOM  11049  H   ARG A 714     -31.314 -23.167  62.333  1.00  0.040          H  
ATOM  11050  HA  ARG A 714     -33.009 -21.209  63.776  1.00  0.040          H  
ATOM  11051 1HB  ARG A 714     -31.203 -23.461  64.669  1.00  0.050          H  
ATOM  11052 2HB  ARG A 714     -32.074 -22.414  65.735  1.00  0.050          H  
ATOM  11053 1HG  ARG A 714     -34.189 -23.174  64.972  1.00  0.050          H  
ATOM  11054 2HG  ARG A 714     -33.393 -24.119  63.687  1.00  0.050          H  
ATOM  11055 1HD  ARG A 714     -32.877 -24.543  66.595  1.00  0.050          H  
ATOM  11056 2HD  ARG A 714     -34.136 -25.405  65.670  1.00  0.050          H  
ATOM  11057  HE  ARG A 714     -31.790 -25.618  64.165  1.00  0.050          H  
ATOM  11058 1HH1 ARG A 714     -32.802 -26.674  67.451  1.00  0.050          H  
ATOM  11059 2HH1 ARG A 714     -31.780 -28.088  67.402  1.00  0.050          H  
ATOM  11060 1HH2 ARG A 714     -30.525 -27.402  64.150  1.00  0.050          H  
ATOM  11061 2HH2 ARG A 714     -30.470 -28.506  65.539  1.00  0.050          H  
ATOM  11062  N   ARG A 715     -31.289 -19.590  64.647  1.00  0.020          N  
ATOM  11063  CA  ARG A 715     -30.260 -18.597  64.999  1.00  0.040          C  
ATOM  11064  C   ARG A 715     -29.201 -19.128  65.961  1.00  0.030          C  
ATOM  11065  O   ARG A 715     -28.024 -18.768  65.862  1.00  0.040          O  
ATOM  11066  CB  ARG A 715     -30.892 -17.335  65.544  1.00  0.050          C  
ATOM  11067  CG  ARG A 715     -31.584 -16.507  64.472  1.00  0.050          C  
ATOM  11068  CD  ARG A 715     -32.186 -15.263  65.000  1.00  0.050          C  
ATOM  11069  NE  ARG A 715     -32.874 -14.532  63.947  1.00  0.050          N  
ATOM  11070  CZ  ARG A 715     -32.310 -13.650  63.088  1.00  0.050          C  
ATOM  11071  NH1 ARG A 715     -31.029 -13.356  63.176  1.00  0.050          N  
ATOM  11072  NH2 ARG A 715     -33.068 -13.067  62.163  1.00  0.050          N  
ATOM  11073  H   ARG A 715     -32.270 -19.387  64.795  1.00  0.020          H  
ATOM  11074  HA  ARG A 715     -29.750 -18.308  64.100  1.00  0.050          H  
ATOM  11075 1HB  ARG A 715     -31.627 -17.592  66.307  1.00  0.060          H  
ATOM  11076 2HB  ARG A 715     -30.128 -16.717  66.013  1.00  0.060          H  
ATOM  11077 1HG  ARG A 715     -30.859 -16.243  63.701  1.00  0.060          H  
ATOM  11078 2HG  ARG A 715     -32.384 -17.095  64.023  1.00  0.060          H  
ATOM  11079 1HD  ARG A 715     -32.923 -15.518  65.763  1.00  0.060          H  
ATOM  11080 2HD  ARG A 715     -31.424 -14.624  65.439  1.00  0.060          H  
ATOM  11081  HE  ARG A 715     -33.889 -14.675  63.865  1.00  0.060          H  
ATOM  11082 1HH1 ARG A 715     -30.451 -13.780  63.874  1.00  0.060          H  
ATOM  11083 2HH1 ARG A 715     -30.635 -12.643  62.549  1.00  0.060          H  
ATOM  11084 1HH2 ARG A 715     -34.069 -13.314  62.097  1.00  0.060          H  
ATOM  11085 2HH2 ARG A 715     -32.656 -12.392  61.498  1.00  0.060          H  
ATOM  11086  N   GLU A 716     -29.605 -19.995  66.881  1.00  0.040          N  
ATOM  11087  CA  GLU A 716     -28.692 -20.590  67.844  1.00  0.060          C  
ATOM  11088  C   GLU A 716     -27.741 -21.645  67.244  1.00  0.050          C  
ATOM  11089  O   GLU A 716     -26.805 -22.077  67.920  1.00  0.070          O  
ATOM  11090  CB  GLU A 716     -29.479 -21.178  69.032  1.00  0.080          C  
ATOM  11091  CG  GLU A 716     -30.434 -22.347  68.713  1.00  0.080          C  
ATOM  11092  CD  GLU A 716     -31.808 -21.881  68.279  1.00  0.080          C  
ATOM  11093  OE1 GLU A 716     -31.923 -20.746  67.863  1.00  0.080          O  
ATOM  11094  OE2 GLU A 716     -32.735 -22.653  68.318  1.00  0.080          O  
ATOM  11095  H   GLU A 716     -30.600 -20.220  66.948  1.00  0.050          H  
ATOM  11096  HA  GLU A 716     -28.070 -19.788  68.239  1.00  0.070          H  
ATOM  11097 1HB  GLU A 716     -28.774 -21.535  69.782  1.00  0.090          H  
ATOM  11098 2HB  GLU A 716     -30.069 -20.388  69.495  1.00  0.090          H  
ATOM  11099 1HG  GLU A 716     -30.009 -22.962  67.921  1.00  0.090          H  
ATOM  11100 2HG  GLU A 716     -30.532 -22.971  69.600  1.00  0.090          H  
ATOM  11101  N   ASN A 717     -28.004 -22.103  66.013  1.00  0.050          N  
ATOM  11102  CA  ASN A 717     -27.186 -23.117  65.368  1.00  0.070          C  
ATOM  11103  C   ASN A 717     -27.196 -22.962  63.847  1.00  0.080          C  
ATOM  11104  O   ASN A 717     -27.432 -23.938  63.127  1.00  0.120          O  
ATOM  11105  CB  ASN A 717     -27.640 -24.511  65.769  1.00  0.090          C  
ATOM  11106  CG  ASN A 717     -26.647 -25.595  65.362  1.00  0.090          C  
ATOM  11107  OD1 ASN A 717     -25.462 -25.314  65.095  1.00  0.090          O  
ATOM  11108  ND2 ASN A 717     -27.105 -26.824  65.324  1.00  0.090          N  
ATOM  11109  H   ASN A 717     -28.772 -21.698  65.475  1.00  0.060          H  
ATOM  11110  HA  ASN A 717     -26.155 -22.983  65.698  1.00  0.080          H  
ATOM  11111 1HB  ASN A 717     -27.788 -24.551  66.850  1.00  0.110          H  
ATOM  11112 2HB  ASN A 717     -28.605 -24.723  65.298  1.00  0.110          H  
ATOM  11113 1HD2 ASN A 717     -26.501 -27.582  65.074  1.00  0.110          H  
ATOM  11114 2HD2 ASN A 717     -28.063 -27.004  65.547  1.00  0.110          H  
ATOM  11115  N   ILE A 718     -26.859 -21.767  63.350  1.00  0.080          N  
ATOM  11116  CA  ILE A 718     -26.913 -21.503  61.910  1.00  0.110          C  
ATOM  11117  C   ILE A 718     -26.007 -22.433  61.127  1.00  0.090          C  
ATOM  11118  O   ILE A 718     -26.405 -22.944  60.079  1.00  0.100          O  
ATOM  11119  CB  ILE A 718     -26.511 -20.027  61.577  1.00  0.140          C  
ATOM  11120  CG1 ILE A 718     -27.519 -18.988  62.144  1.00  0.140          C  
ATOM  11121  CG2 ILE A 718     -26.380 -19.833  60.066  1.00  0.140          C  
ATOM  11122  CD1 ILE A 718     -28.919 -19.023  61.543  1.00  0.140          C  
ATOM  11123  H   ILE A 718     -26.627 -21.018  63.993  1.00  0.100          H  
ATOM  11124  HA  ILE A 718     -27.933 -21.683  61.576  1.00  0.130          H  
ATOM  11125  HB  ILE A 718     -25.548 -19.812  62.037  1.00  0.170          H  
ATOM  11126 1HG1 ILE A 718     -27.613 -19.159  63.212  1.00  0.170          H  
ATOM  11127 2HG1 ILE A 718     -27.107 -17.994  61.988  1.00  0.170          H  
ATOM  11128 1HG2 ILE A 718     -26.070 -18.807  59.849  1.00  0.170          H  
ATOM  11129 2HG2 ILE A 718     -25.656 -20.493  59.692  1.00  0.170          H  
ATOM  11130 3HG2 ILE A 718     -27.317 -20.040  59.581  1.00  0.170          H  
ATOM  11131 1HD1 ILE A 718     -29.520 -18.277  62.001  1.00  0.170          H  
ATOM  11132 2HD1 ILE A 718     -28.877 -18.820  60.491  1.00  0.170          H  
ATOM  11133 3HD1 ILE A 718     -29.372 -19.978  61.712  1.00  0.170          H  
ATOM  11134  N   VAL A 719     -24.780 -22.636  61.621  1.00  0.050          N  
ATOM  11135  CA  VAL A 719     -23.823 -23.489  60.923  1.00  0.050          C  
ATOM  11136  C   VAL A 719     -24.292 -24.911  60.837  1.00  0.060          C  
ATOM  11137  O   VAL A 719     -24.266 -25.500  59.761  1.00  0.070          O  
ATOM  11138  CB  VAL A 719     -22.437 -23.483  61.625  1.00  0.070          C  
ATOM  11139  CG1 VAL A 719     -21.511 -24.574  61.020  1.00  0.070          C  
ATOM  11140  CG2 VAL A 719     -21.773 -22.132  61.437  1.00  0.070          C  
ATOM  11141  H   VAL A 719     -24.536 -22.194  62.493  1.00  0.060          H  
ATOM  11142  HA  VAL A 719     -23.704 -23.116  59.911  1.00  0.060          H  
ATOM  11143  HB  VAL A 719     -22.572 -23.684  62.687  1.00  0.080          H  
ATOM  11144 1HG1 VAL A 719     -20.543 -24.547  61.521  1.00  0.080          H  
ATOM  11145 2HG1 VAL A 719     -21.939 -25.567  61.149  1.00  0.080          H  
ATOM  11146 3HG1 VAL A 719     -21.378 -24.387  59.969  1.00  0.080          H  
ATOM  11147 1HG2 VAL A 719     -20.807 -22.121  61.937  1.00  0.080          H  
ATOM  11148 2HG2 VAL A 719     -21.621 -21.965  60.393  1.00  0.080          H  
ATOM  11149 3HG2 VAL A 719     -22.403 -21.353  61.845  1.00  0.080          H  
ATOM  11150  N   GLY A 720     -24.732 -25.466  61.955  1.00  0.060          N  
ATOM  11151  CA  GLY A 720     -25.171 -26.843  61.973  1.00  0.070          C  
ATOM  11152  C   GLY A 720     -26.293 -27.069  60.982  1.00  0.060          C  
ATOM  11153  O   GLY A 720     -26.228 -27.985  60.150  1.00  0.060          O  
ATOM  11154  H   GLY A 720     -24.747 -24.925  62.810  1.00  0.070          H  
ATOM  11155 1HA  GLY A 720     -24.330 -27.493  61.731  1.00  0.080          H  
ATOM  11156 2HA  GLY A 720     -25.503 -27.106  62.974  1.00  0.080          H  
ATOM  11157  N   ASP A 721     -27.335 -26.244  61.072  1.00  0.040          N  
ATOM  11158  CA  ASP A 721     -28.473 -26.403  60.190  1.00  0.040          C  
ATOM  11159  C   ASP A 721     -28.100 -26.189  58.721  1.00  0.040          C  
ATOM  11160  O   ASP A 721     -28.553 -26.944  57.848  1.00  0.040          O  
ATOM  11161  CB  ASP A 721     -29.566 -25.430  60.602  1.00  0.060          C  
ATOM  11162  CG  ASP A 721     -30.224 -25.802  61.927  1.00  0.060          C  
ATOM  11163  OD1 ASP A 721     -30.052 -26.919  62.391  1.00  0.060          O  
ATOM  11164  OD2 ASP A 721     -30.898 -24.960  62.498  1.00  0.060          O  
ATOM  11165  H   ASP A 721     -27.337 -25.506  61.785  1.00  0.050          H  
ATOM  11166  HA  ASP A 721     -28.852 -27.419  60.299  1.00  0.050          H  
ATOM  11167 1HB  ASP A 721     -29.130 -24.430  60.700  1.00  0.070          H  
ATOM  11168 2HB  ASP A 721     -30.330 -25.396  59.822  1.00  0.070          H  
ATOM  11169  N   ALA A 722     -27.249 -25.187  58.432  1.00  0.030          N  
ATOM  11170  CA  ALA A 722     -26.838 -24.945  57.060  1.00  0.030          C  
ATOM  11171  C   ALA A 722     -26.088 -26.148  56.508  1.00  0.030          C  
ATOM  11172  O   ALA A 722     -26.351 -26.569  55.380  1.00  0.040          O  
ATOM  11173  CB  ALA A 722     -25.957 -23.705  56.969  1.00  0.040          C  
ATOM  11174  H   ALA A 722     -26.911 -24.562  59.168  1.00  0.040          H  
ATOM  11175  HA  ALA A 722     -27.734 -24.793  56.459  1.00  0.040          H  
ATOM  11176 1HB  ALA A 722     -25.674 -23.528  55.933  1.00  0.050          H  
ATOM  11177 2HB  ALA A 722     -26.504 -22.847  57.353  1.00  0.050          H  
ATOM  11178 3HB  ALA A 722     -25.059 -23.857  57.573  1.00  0.050          H  
ATOM  11179  N   MET A 723     -25.201 -26.759  57.319  1.00  0.030          N  
ATOM  11180  CA  MET A 723     -24.466 -27.923  56.846  1.00  0.050          C  
ATOM  11181  C   MET A 723     -25.379 -29.085  56.558  1.00  0.060          C  
ATOM  11182  O   MET A 723     -25.213 -29.764  55.549  1.00  0.080          O  
ATOM  11183  CB  MET A 723     -23.417 -28.399  57.841  1.00  0.060          C  
ATOM  11184  CG  MET A 723     -22.271 -27.490  58.003  1.00  0.060          C  
ATOM  11185  SD  MET A 723     -21.061 -28.028  59.224  1.00  0.060          S  
ATOM  11186  CE  MET A 723     -20.188 -29.304  58.299  1.00  0.060          C  
ATOM  11187  H   MET A 723     -24.998 -26.367  58.245  1.00  0.040          H  
ATOM  11188  HA  MET A 723     -23.965 -27.653  55.919  1.00  0.060          H  
ATOM  11189 1HB  MET A 723     -23.888 -28.503  58.823  1.00  0.070          H  
ATOM  11190 2HB  MET A 723     -23.061 -29.374  57.546  1.00  0.070          H  
ATOM  11191 1HG  MET A 723     -21.771 -27.439  57.049  1.00  0.070          H  
ATOM  11192 2HG  MET A 723     -22.620 -26.500  58.263  1.00  0.070          H  
ATOM  11193 1HE  MET A 723     -19.412 -29.733  58.925  1.00  0.070          H  
ATOM  11194 2HE  MET A 723     -20.874 -30.087  58.005  1.00  0.070          H  
ATOM  11195 3HE  MET A 723     -19.731 -28.860  57.408  1.00  0.070          H  
ATOM  11196  N   GLU A 724     -26.370 -29.326  57.412  1.00  0.070          N  
ATOM  11197  CA  GLU A 724     -27.249 -30.466  57.184  1.00  0.130          C  
ATOM  11198  C   GLU A 724     -27.948 -30.343  55.834  1.00  0.170          C  
ATOM  11199  O   GLU A 724     -28.044 -31.313  55.080  1.00  0.280          O  
ATOM  11200  CB  GLU A 724     -28.287 -30.547  58.314  1.00  0.160          C  
ATOM  11201  CG  GLU A 724     -29.270 -31.731  58.261  1.00  0.160          C  
ATOM  11202  CD  GLU A 724     -28.633 -33.083  58.480  1.00  0.160          C  
ATOM  11203  OE1 GLU A 724     -27.503 -33.134  58.903  1.00  0.160          O  
ATOM  11204  OE2 GLU A 724     -29.302 -34.075  58.244  1.00  0.160          O  
ATOM  11205  H   GLU A 724     -26.460 -28.758  58.264  1.00  0.080          H  
ATOM  11206  HA  GLU A 724     -26.650 -31.376  57.185  1.00  0.160          H  
ATOM  11207 1HB  GLU A 724     -27.766 -30.586  59.272  1.00  0.190          H  
ATOM  11208 2HB  GLU A 724     -28.880 -29.630  58.315  1.00  0.190          H  
ATOM  11209 1HG  GLU A 724     -30.032 -31.582  59.026  1.00  0.190          H  
ATOM  11210 2HG  GLU A 724     -29.769 -31.726  57.293  1.00  0.190          H  
ATOM  11211  N   VAL A 725     -28.379 -29.128  55.494  1.00  0.080          N  
ATOM  11212  CA  VAL A 725     -29.039 -28.918  54.219  1.00  0.080          C  
ATOM  11213  C   VAL A 725     -28.058 -28.990  53.051  1.00  0.080          C  
ATOM  11214  O   VAL A 725     -28.294 -29.687  52.060  1.00  0.130          O  
ATOM  11215  CB  VAL A 725     -29.734 -27.534  54.183  1.00  0.110          C  
ATOM  11216  CG1 VAL A 725     -30.308 -27.252  52.766  1.00  0.110          C  
ATOM  11217  CG2 VAL A 725     -30.843 -27.482  55.229  1.00  0.110          C  
ATOM  11218  H   VAL A 725     -28.294 -28.368  56.182  1.00  0.100          H  
ATOM  11219  HA  VAL A 725     -29.791 -29.696  54.094  1.00  0.100          H  
ATOM  11220  HB  VAL A 725     -28.996 -26.760  54.409  1.00  0.130          H  
ATOM  11221 1HG1 VAL A 725     -30.789 -26.287  52.756  1.00  0.130          H  
ATOM  11222 2HG1 VAL A 725     -29.518 -27.256  52.015  1.00  0.130          H  
ATOM  11223 3HG1 VAL A 725     -31.044 -28.015  52.513  1.00  0.130          H  
ATOM  11224 1HG2 VAL A 725     -31.313 -26.502  55.209  1.00  0.130          H  
ATOM  11225 2HG2 VAL A 725     -31.585 -28.246  55.011  1.00  0.130          H  
ATOM  11226 3HG2 VAL A 725     -30.423 -27.658  56.219  1.00  0.130          H  
ATOM  11227  N   LEU A 726     -26.952 -28.265  53.145  1.00  0.050          N  
ATOM  11228  CA  LEU A 726     -26.005 -28.201  52.046  1.00  0.040          C  
ATOM  11229  C   LEU A 726     -25.374 -29.574  51.761  1.00  0.040          C  
ATOM  11230  O   LEU A 726     -25.204 -29.954  50.607  1.00  0.050          O  
ATOM  11231  CB  LEU A 726     -24.984 -27.096  52.353  1.00  0.060          C  
ATOM  11232  CG  LEU A 726     -25.605 -25.612  52.365  1.00  0.060          C  
ATOM  11233  CD1 LEU A 726     -24.576 -24.641  52.907  1.00  0.060          C  
ATOM  11234  CD2 LEU A 726     -26.046 -25.164  50.954  1.00  0.060          C  
ATOM  11235  H   LEU A 726     -26.773 -27.725  53.995  1.00  0.060          H  
ATOM  11236  HA  LEU A 726     -26.545 -27.911  51.156  1.00  0.050          H  
ATOM  11237 1HB  LEU A 726     -24.553 -27.288  53.337  1.00  0.070          H  
ATOM  11238 2HB  LEU A 726     -24.189 -27.131  51.607  1.00  0.070          H  
ATOM  11239  HG  LEU A 726     -26.474 -25.599  53.026  1.00  0.070          H  
ATOM  11240 1HD1 LEU A 726     -25.005 -23.645  52.941  1.00  0.070          H  
ATOM  11241 2HD1 LEU A 726     -24.300 -24.949  53.913  1.00  0.070          H  
ATOM  11242 3HD1 LEU A 726     -23.693 -24.631  52.274  1.00  0.070          H  
ATOM  11243 1HD2 LEU A 726     -26.459 -24.164  51.014  1.00  0.070          H  
ATOM  11244 2HD2 LEU A 726     -25.196 -25.153  50.312  1.00  0.070          H  
ATOM  11245 3HD2 LEU A 726     -26.801 -25.830  50.548  1.00  0.070          H  
ATOM  11246  N   ARG A 727     -25.127 -30.377  52.788  1.00  0.060          N  
ATOM  11247  CA  ARG A 727     -24.553 -31.711  52.626  1.00  0.120          C  
ATOM  11248  C   ARG A 727     -25.444 -32.671  51.829  1.00  0.110          C  
ATOM  11249  O   ARG A 727     -24.971 -33.712  51.370  1.00  0.270          O  
ATOM  11250  CB  ARG A 727     -24.278 -32.330  53.987  1.00  0.140          C  
ATOM  11251  CG  ARG A 727     -23.099 -31.729  54.752  1.00  0.140          C  
ATOM  11252  CD  ARG A 727     -23.076 -32.198  56.169  1.00  0.140          C  
ATOM  11253  NE  ARG A 727     -22.809 -33.627  56.294  1.00  0.140          N  
ATOM  11254  CZ  ARG A 727     -21.573 -34.181  56.352  1.00  0.140          C  
ATOM  11255  NH1 ARG A 727     -20.507 -33.426  56.295  1.00  0.140          N  
ATOM  11256  NH2 ARG A 727     -21.434 -35.489  56.475  1.00  0.140          N  
ATOM  11257  H   ARG A 727     -25.291 -30.045  53.740  1.00  0.070          H  
ATOM  11258  HA  ARG A 727     -23.607 -31.605  52.098  1.00  0.140          H  
ATOM  11259 1HB  ARG A 727     -25.169 -32.225  54.611  1.00  0.170          H  
ATOM  11260 2HB  ARG A 727     -24.088 -33.394  53.867  1.00  0.170          H  
ATOM  11261 1HG  ARG A 727     -22.180 -32.062  54.276  1.00  0.170          H  
ATOM  11262 2HG  ARG A 727     -23.130 -30.646  54.727  1.00  0.170          H  
ATOM  11263 1HD  ARG A 727     -22.325 -31.649  56.725  1.00  0.170          H  
ATOM  11264 2HD  ARG A 727     -24.054 -32.000  56.616  1.00  0.170          H  
ATOM  11265  HE  ARG A 727     -23.608 -34.248  56.351  1.00  0.170          H  
ATOM  11266 1HH1 ARG A 727     -20.585 -32.432  56.203  1.00  0.170          H  
ATOM  11267 2HH1 ARG A 727     -19.567 -33.849  56.362  1.00  0.170          H  
ATOM  11268 1HH2 ARG A 727     -22.247 -36.083  56.523  1.00  0.170          H  
ATOM  11269 2HH2 ARG A 727     -20.505 -35.892  56.521  1.00  0.170          H  
ATOM  11270  N   LYS A 728     -26.743 -32.369  51.721  1.00  0.050          N  
ATOM  11271  CA  LYS A 728     -27.691 -33.224  51.032  1.00  0.140          C  
ATOM  11272  C   LYS A 728     -28.179 -32.582  49.734  1.00  0.110          C  
ATOM  11273  O   LYS A 728     -29.119 -33.081  49.109  1.00  0.110          O  
ATOM  11274  CB  LYS A 728     -28.863 -33.524  51.956  1.00  0.160          C  
ATOM  11275  CG  LYS A 728     -28.453 -34.281  53.201  1.00  0.160          C  
ATOM  11276  CD  LYS A 728     -29.638 -34.623  54.076  1.00  0.160          C  
ATOM  11277  CE  LYS A 728     -29.183 -35.327  55.341  1.00  0.160          C  
ATOM  11278  NZ  LYS A 728     -30.328 -35.700  56.229  1.00  0.160          N  
ATOM  11279  H   LYS A 728     -27.093 -31.473  52.070  1.00  0.060          H  
ATOM  11280  HA  LYS A 728     -27.195 -34.159  50.774  1.00  0.170          H  
ATOM  11281 1HB  LYS A 728     -29.319 -32.580  52.273  1.00  0.190          H  
ATOM  11282 2HB  LYS A 728     -29.618 -34.101  51.427  1.00  0.190          H  
ATOM  11283 1HG  LYS A 728     -27.933 -35.194  52.912  1.00  0.190          H  
ATOM  11284 2HG  LYS A 728     -27.764 -33.660  53.779  1.00  0.190          H  
ATOM  11285 1HD  LYS A 728     -30.150 -33.699  54.357  1.00  0.190          H  
ATOM  11286 2HD  LYS A 728     -30.332 -35.259  53.532  1.00  0.190          H  
ATOM  11287 1HE  LYS A 728     -28.629 -36.226  55.079  1.00  0.190          H  
ATOM  11288 2HE  LYS A 728     -28.521 -34.653  55.885  1.00  0.190          H  
ATOM  11289 1HZ  LYS A 728     -29.969 -36.148  57.068  1.00  0.190          H  
ATOM  11290 2HZ  LYS A 728     -30.851 -34.870  56.491  1.00  0.190          H  
ATOM  11291 3HZ  LYS A 728     -30.941 -36.335  55.744  1.00  0.190          H  
ATOM  11292  N   THR A 729     -27.552 -31.464  49.364  1.00  0.080          N  
ATOM  11293  CA  THR A 729     -27.859 -30.669  48.178  1.00  0.060          C  
ATOM  11294  C   THR A 729     -27.098 -31.251  46.984  1.00  0.030          C  
ATOM  11295  O   THR A 729     -25.907 -31.554  47.098  1.00  0.030          O  
ATOM  11296  CB  THR A 729     -27.492 -29.178  48.474  1.00  0.090          C  
ATOM  11297  OG1 THR A 729     -28.323 -28.694  49.557  1.00  0.090          O  
ATOM  11298  CG2 THR A 729     -27.670 -28.270  47.314  1.00  0.090          C  
ATOM  11299  H   THR A 729     -26.770 -31.127  49.929  1.00  0.100          H  
ATOM  11300  HA  THR A 729     -28.927 -30.734  47.969  1.00  0.070          H  
ATOM  11301  HB  THR A 729     -26.456 -29.127  48.763  1.00  0.110          H  
ATOM  11302  HG1 THR A 729     -28.176 -29.229  50.371  1.00  0.110          H  
ATOM  11303 1HG2 THR A 729     -27.396 -27.258  47.601  1.00  0.110          H  
ATOM  11304 2HG2 THR A 729     -27.045 -28.590  46.481  1.00  0.110          H  
ATOM  11305 3HG2 THR A 729     -28.702 -28.298  47.044  1.00  0.110          H  
ATOM  11306  N   LYS A 730     -27.773 -31.449  45.845  1.00  0.030          N  
ATOM  11307  CA  LYS A 730     -27.087 -32.002  44.678  1.00  0.020          C  
ATOM  11308  C   LYS A 730     -26.327 -30.895  43.994  1.00  0.020          C  
ATOM  11309  O   LYS A 730     -26.670 -29.733  44.152  1.00  0.020          O  
ATOM  11310  CB  LYS A 730     -28.064 -32.665  43.713  1.00  0.030          C  
ATOM  11311  CG  LYS A 730     -28.734 -33.904  44.259  1.00  0.030          C  
ATOM  11312  CD  LYS A 730     -29.666 -34.531  43.226  1.00  0.030          C  
ATOM  11313  CE  LYS A 730     -30.333 -35.791  43.772  1.00  0.030          C  
ATOM  11314  NZ  LYS A 730     -31.259 -36.408  42.781  1.00  0.030          N  
ATOM  11315  H   LYS A 730     -28.770 -31.181  45.763  1.00  0.040          H  
ATOM  11316  HA  LYS A 730     -26.367 -32.749  45.014  1.00  0.020          H  
ATOM  11317 1HB  LYS A 730     -28.854 -31.954  43.467  1.00  0.040          H  
ATOM  11318 2HB  LYS A 730     -27.551 -32.927  42.790  1.00  0.040          H  
ATOM  11319 1HG  LYS A 730     -27.978 -34.629  44.559  1.00  0.040          H  
ATOM  11320 2HG  LYS A 730     -29.316 -33.628  45.142  1.00  0.040          H  
ATOM  11321 1HD  LYS A 730     -30.440 -33.808  42.957  1.00  0.040          H  
ATOM  11322 2HD  LYS A 730     -29.103 -34.786  42.329  1.00  0.040          H  
ATOM  11323 1HE  LYS A 730     -29.564 -36.516  44.034  1.00  0.040          H  
ATOM  11324 2HE  LYS A 730     -30.897 -35.534  44.669  1.00  0.040          H  
ATOM  11325 1HZ  LYS A 730     -31.678 -37.235  43.182  1.00  0.040          H  
ATOM  11326 2HZ  LYS A 730     -31.984 -35.748  42.541  1.00  0.040          H  
ATOM  11327 3HZ  LYS A 730     -30.745 -36.661  41.949  1.00  0.040          H  
ATOM  11328  N   ASN A 731     -25.331 -31.210  43.174  1.00  0.030          N  
ATOM  11329  CA  ASN A 731     -24.615 -30.107  42.538  1.00  0.030          C  
ATOM  11330  C   ASN A 731     -25.544 -29.203  41.718  1.00  0.040          C  
ATOM  11331  O   ASN A 731     -25.415 -27.979  41.729  1.00  0.060          O  
ATOM  11332  CB  ASN A 731     -23.484 -30.622  41.676  1.00  0.040          C  
ATOM  11333  CG  ASN A 731     -22.315 -31.132  42.486  1.00  0.040          C  
ATOM  11334  OD1 ASN A 731     -22.138 -30.806  43.668  1.00  0.040          O  
ATOM  11335  ND2 ASN A 731     -21.507 -31.942  41.858  1.00  0.040          N  
ATOM  11336  H   ASN A 731     -25.051 -32.171  43.042  1.00  0.040          H  
ATOM  11337  HA  ASN A 731     -24.176 -29.509  43.323  1.00  0.040          H  
ATOM  11338 1HB  ASN A 731     -23.848 -31.427  41.039  1.00  0.050          H  
ATOM  11339 2HB  ASN A 731     -23.135 -29.821  41.026  1.00  0.050          H  
ATOM  11340 1HD2 ASN A 731     -20.712 -32.321  42.330  1.00  0.050          H  
ATOM  11341 2HD2 ASN A 731     -21.679 -32.186  40.904  1.00  0.050          H  
ATOM  11342  N   ILE A 732     -26.535 -29.800  41.064  1.00  0.040          N  
ATOM  11343  CA  ILE A 732     -27.509 -29.059  40.265  1.00  0.060          C  
ATOM  11344  C   ILE A 732     -28.344 -28.092  41.103  1.00  0.060          C  
ATOM  11345  O   ILE A 732     -28.853 -27.093  40.598  1.00  0.090          O  
ATOM  11346  CB  ILE A 732     -28.449 -30.013  39.482  1.00  0.080          C  
ATOM  11347  CG1 ILE A 732     -29.192 -29.197  38.363  1.00  0.080          C  
ATOM  11348  CG2 ILE A 732     -29.453 -30.724  40.440  1.00  0.080          C  
ATOM  11349  CD1 ILE A 732     -29.915 -30.034  37.311  1.00  0.080          C  
ATOM  11350  H   ILE A 732     -26.583 -30.806  41.106  1.00  0.050          H  
ATOM  11351  HA  ILE A 732     -26.957 -28.468  39.535  1.00  0.070          H  
ATOM  11352  HB  ILE A 732     -27.842 -30.768  38.986  1.00  0.090          H  
ATOM  11353 1HG1 ILE A 732     -29.932 -28.548  38.833  1.00  0.090          H  
ATOM  11354 2HG1 ILE A 732     -28.459 -28.571  37.853  1.00  0.090          H  
ATOM  11355 1HG2 ILE A 732     -30.082 -31.406  39.880  1.00  0.090          H  
ATOM  11356 2HG2 ILE A 732     -28.905 -31.284  41.182  1.00  0.090          H  
ATOM  11357 3HG2 ILE A 732     -30.093 -29.998  40.943  1.00  0.090          H  
ATOM  11358 1HD1 ILE A 732     -30.381 -29.365  36.591  1.00  0.090          H  
ATOM  11359 2HD1 ILE A 732     -29.197 -30.675  36.799  1.00  0.090          H  
ATOM  11360 3HD1 ILE A 732     -30.680 -30.648  37.774  1.00  0.090          H  
ATOM  11361  N   ASP A 733     -28.495 -28.381  42.389  1.00  0.060          N  
ATOM  11362  CA  ASP A 733     -29.324 -27.583  43.250  1.00  0.070          C  
ATOM  11363  C   ASP A 733     -28.613 -26.320  43.682  1.00  0.080          C  
ATOM  11364  O   ASP A 733     -29.250 -25.363  44.110  1.00  0.080          O  
ATOM  11365  CB  ASP A 733     -29.718 -28.366  44.499  1.00  0.090          C  
ATOM  11366  CG  ASP A 733     -30.719 -29.521  44.349  1.00  0.090          C  
ATOM  11367  OD1 ASP A 733     -31.705 -29.402  43.630  1.00  0.090          O  
ATOM  11368  OD2 ASP A 733     -30.488 -30.547  44.983  1.00  0.090          O  
ATOM  11369  H   ASP A 733     -27.987 -29.160  42.802  1.00  0.070          H  
ATOM  11370  HA  ASP A 733     -30.218 -27.310  42.702  1.00  0.080          H  
ATOM  11371 1HB  ASP A 733     -28.820 -28.794  44.883  1.00  0.110          H  
ATOM  11372 2HB  ASP A 733     -30.103 -27.673  45.241  1.00  0.110          H  
ATOM  11373  N   TYR A 734     -27.295 -26.223  43.477  1.00  0.080          N  
ATOM  11374  CA  TYR A 734     -26.632 -25.010  43.922  1.00  0.080          C  
ATOM  11375  C   TYR A 734     -26.825 -23.934  42.899  1.00  0.080          C  
ATOM  11376  O   TYR A 734     -26.417 -22.796  43.102  1.00  0.070          O  
ATOM  11377  CB  TYR A 734     -25.132 -25.168  44.115  1.00  0.110          C  
ATOM  11378  CG  TYR A 734     -24.712 -26.031  45.245  1.00  0.110          C  
ATOM  11379  CD1 TYR A 734     -24.151 -27.229  44.956  1.00  0.110          C  
ATOM  11380  CD2 TYR A 734     -24.881 -25.634  46.561  1.00  0.110          C  
ATOM  11381  CE1 TYR A 734     -23.751 -28.076  45.951  1.00  0.110          C  
ATOM  11382  CE2 TYR A 734     -24.475 -26.475  47.564  1.00  0.110          C  
ATOM  11383  CZ  TYR A 734     -23.918 -27.692  47.265  1.00  0.110          C  
ATOM  11384  OH  TYR A 734     -23.521 -28.522  48.275  1.00  0.110          O  
ATOM  11385  H   TYR A 734     -26.732 -26.959  43.031  1.00  0.100          H  
ATOM  11386  HA  TYR A 734     -27.078 -24.678  44.852  1.00  0.100          H  
ATOM  11387 1HB  TYR A 734     -24.696 -25.577  43.198  1.00  0.130          H  
ATOM  11388 2HB  TYR A 734     -24.707 -24.189  44.252  1.00  0.130          H  
ATOM  11389  HD1 TYR A 734     -24.025 -27.497  43.922  1.00  0.130          H  
ATOM  11390  HD2 TYR A 734     -25.329 -24.671  46.799  1.00  0.130          H  
ATOM  11391  HE1 TYR A 734     -23.304 -29.039  45.703  1.00  0.130          H  
ATOM  11392  HE2 TYR A 734     -24.594 -26.195  48.584  1.00  0.130          H  
ATOM  11393  HH  TYR A 734     -23.341 -29.398  47.920  1.00  0.130          H  
ATOM  11394  N   LYS A 735     -27.427 -24.293  41.767  1.00  0.090          N  
ATOM  11395  CA  LYS A 735     -27.637 -23.338  40.723  1.00  0.080          C  
ATOM  11396  C   LYS A 735     -28.991 -22.681  40.874  1.00  0.080          C  
ATOM  11397  O   LYS A 735     -29.303 -21.727  40.174  1.00  0.080          O  
ATOM  11398  CB  LYS A 735     -27.486 -24.026  39.382  1.00  0.120          C  
ATOM  11399  CG  LYS A 735     -26.110 -24.686  39.203  1.00  0.120          C  
ATOM  11400  CD  LYS A 735     -25.005 -23.657  39.327  1.00  0.120          C  
ATOM  11401  CE  LYS A 735     -23.660 -24.207  38.943  1.00  0.120          C  
ATOM  11402  NZ  LYS A 735     -22.623 -23.146  38.957  1.00  0.120          N  
ATOM  11403  H   LYS A 735     -27.767 -25.249  41.621  1.00  0.110          H  
ATOM  11404  HA  LYS A 735     -26.896 -22.551  40.814  1.00  0.100          H  
ATOM  11405 1HB  LYS A 735     -28.245 -24.807  39.289  1.00  0.140          H  
ATOM  11406 2HB  LYS A 735     -27.644 -23.308  38.572  1.00  0.140          H  
ATOM  11407 1HG  LYS A 735     -25.968 -25.463  39.963  1.00  0.140          H  
ATOM  11408 2HG  LYS A 735     -26.060 -25.149  38.220  1.00  0.140          H  
ATOM  11409 1HD  LYS A 735     -25.265 -22.792  38.748  1.00  0.140          H  
ATOM  11410 2HD  LYS A 735     -24.903 -23.352  40.367  1.00  0.140          H  
ATOM  11411 1HE  LYS A 735     -23.370 -24.996  39.639  1.00  0.140          H  
ATOM  11412 2HE  LYS A 735     -23.724 -24.620  37.939  1.00  0.140          H  
ATOM  11413 1HZ  LYS A 735     -21.742 -23.530  38.674  1.00  0.140          H  
ATOM  11414 2HZ  LYS A 735     -22.926 -22.426  38.295  1.00  0.140          H  
ATOM  11415 3HZ  LYS A 735     -22.494 -22.697  39.883  1.00  0.140          H  
ATOM  11416  N   LYS A 736     -29.780 -23.156  41.817  1.00  0.070          N  
ATOM  11417  CA  LYS A 736     -31.099 -22.628  42.036  1.00  0.050          C  
ATOM  11418  C   LYS A 736     -30.982 -21.333  42.820  1.00  0.050          C  
ATOM  11419  O   LYS A 736     -29.998 -21.150  43.531  1.00  0.110          O  
ATOM  11420  CB  LYS A 736     -31.911 -23.661  42.781  1.00  0.080          C  
ATOM  11421  CG  LYS A 736     -32.207 -24.856  41.956  1.00  0.080          C  
ATOM  11422  CD  LYS A 736     -32.901 -25.928  42.734  1.00  0.080          C  
ATOM  11423  CE  LYS A 736     -33.322 -27.019  41.804  1.00  0.080          C  
ATOM  11424  NZ  LYS A 736     -33.914 -28.133  42.512  1.00  0.080          N  
ATOM  11425  H   LYS A 736     -29.456 -23.912  42.428  1.00  0.080          H  
ATOM  11426  HA  LYS A 736     -31.550 -22.455  41.067  1.00  0.060          H  
ATOM  11427 1HB  LYS A 736     -31.358 -23.994  43.644  1.00  0.090          H  
ATOM  11428 2HB  LYS A 736     -32.835 -23.231  43.133  1.00  0.090          H  
ATOM  11429 1HG  LYS A 736     -32.856 -24.555  41.134  1.00  0.090          H  
ATOM  11430 2HG  LYS A 736     -31.279 -25.255  41.544  1.00  0.090          H  
ATOM  11431 1HD  LYS A 736     -32.217 -26.342  43.474  1.00  0.090          H  
ATOM  11432 2HD  LYS A 736     -33.758 -25.549  43.266  1.00  0.090          H  
ATOM  11433 1HE  LYS A 736     -34.055 -26.616  41.108  1.00  0.090          H  
ATOM  11434 2HE  LYS A 736     -32.457 -27.376  41.242  1.00  0.090          H  
ATOM  11435 1HZ  LYS A 736     -34.170 -28.828  41.840  1.00  0.090          H  
ATOM  11436 2HZ  LYS A 736     -33.203 -28.533  43.143  1.00  0.090          H  
ATOM  11437 3HZ  LYS A 736     -34.754 -27.807  43.056  1.00  0.090          H  
ATOM  11438  N   PRO A 737     -31.951 -20.408  42.725  1.00  0.020          N  
ATOM  11439  CA  PRO A 737     -32.021 -19.210  43.534  1.00  0.050          C  
ATOM  11440  C   PRO A 737     -32.008 -19.622  44.988  1.00  0.050          C  
ATOM  11441  O   PRO A 737     -32.511 -20.694  45.325  1.00  0.070          O  
ATOM  11442  CB  PRO A 737     -33.372 -18.607  43.140  1.00  0.080          C  
ATOM  11443  CG  PRO A 737     -33.608 -19.098  41.744  1.00  0.080          C  
ATOM  11444  CD  PRO A 737     -33.014 -20.510  41.710  1.00  0.080          C  
ATOM  11445  HA  PRO A 737     -31.178 -18.545  43.296  1.00  0.060          H  
ATOM  11446 1HB  PRO A 737     -34.150 -18.929  43.852  1.00  0.090          H  
ATOM  11447 2HB  PRO A 737     -33.315 -17.509  43.200  1.00  0.090          H  
ATOM  11448 1HG  PRO A 737     -34.680 -19.073  41.518  1.00  0.090          H  
ATOM  11449 2HG  PRO A 737     -33.128 -18.417  41.042  1.00  0.090          H  
ATOM  11450 1HD  PRO A 737     -33.748 -21.279  41.996  1.00  0.090          H  
ATOM  11451 2HD  PRO A 737     -32.612 -20.663  40.696  1.00  0.090          H  
ATOM  11452  N   LEU A 738     -31.385 -18.817  45.834  1.00  0.050          N  
ATOM  11453  CA  LEU A 738     -31.326 -19.127  47.256  1.00  0.050          C  
ATOM  11454  C   LEU A 738     -32.368 -18.382  48.078  1.00  0.060          C  
ATOM  11455  O   LEU A 738     -32.585 -17.176  47.905  1.00  0.150          O  
ATOM  11456  CB  LEU A 738     -29.909 -18.815  47.791  1.00  0.070          C  
ATOM  11457  CG  LEU A 738     -29.638 -18.977  49.332  1.00  0.070          C  
ATOM  11458  CD1 LEU A 738     -29.739 -20.430  49.760  1.00  0.070          C  
ATOM  11459  CD2 LEU A 738     -28.245 -18.456  49.637  1.00  0.070          C  
ATOM  11460  H   LEU A 738     -30.954 -17.964  45.491  1.00  0.060          H  
ATOM  11461  HA  LEU A 738     -31.513 -20.192  47.373  1.00  0.060          H  
ATOM  11462 1HB  LEU A 738     -29.211 -19.467  47.271  1.00  0.080          H  
ATOM  11463 2HB  LEU A 738     -29.672 -17.793  47.523  1.00  0.080          H  
ATOM  11464  HG  LEU A 738     -30.376 -18.401  49.893  1.00  0.080          H  
ATOM  11465 1HD1 LEU A 738     -29.544 -20.490  50.831  1.00  0.080          H  
ATOM  11466 2HD1 LEU A 738     -30.735 -20.822  49.562  1.00  0.080          H  
ATOM  11467 3HD1 LEU A 738     -29.006 -21.024  49.222  1.00  0.080          H  
ATOM  11468 1HD2 LEU A 738     -28.041 -18.545  50.707  1.00  0.080          H  
ATOM  11469 2HD2 LEU A 738     -27.516 -19.035  49.078  1.00  0.080          H  
ATOM  11470 3HD2 LEU A 738     -28.181 -17.417  49.342  1.00  0.080          H  
ATOM  11471  N   LYS A 739     -33.012 -19.119  48.971  1.00  0.040          N  
ATOM  11472  CA  LYS A 739     -33.948 -18.569  49.931  1.00  0.030          C  
ATOM  11473  C   LYS A 739     -33.586 -19.067  51.311  1.00  0.030          C  
ATOM  11474  O   LYS A 739     -33.265 -20.249  51.496  1.00  0.030          O  
ATOM  11475  CB  LYS A 739     -35.375 -18.982  49.594  1.00  0.050          C  
ATOM  11476  CG  LYS A 739     -36.456 -18.527  50.571  1.00  0.050          C  
ATOM  11477  CD  LYS A 739     -37.844 -18.958  50.082  1.00  0.050          C  
ATOM  11478  CE  LYS A 739     -38.936 -18.526  51.056  1.00  0.050          C  
ATOM  11479  NZ  LYS A 739     -40.305 -18.909  50.576  1.00  0.050          N  
ATOM  11480  H   LYS A 739     -32.862 -20.133  48.959  1.00  0.050          H  
ATOM  11481  HA  LYS A 739     -33.871 -17.479  49.933  1.00  0.040          H  
ATOM  11482 1HB  LYS A 739     -35.634 -18.586  48.616  1.00  0.060          H  
ATOM  11483 2HB  LYS A 739     -35.411 -20.046  49.538  1.00  0.060          H  
ATOM  11484 1HG  LYS A 739     -36.283 -18.982  51.550  1.00  0.060          H  
ATOM  11485 2HG  LYS A 739     -36.417 -17.443  50.679  1.00  0.060          H  
ATOM  11486 1HD  LYS A 739     -38.038 -18.519  49.102  1.00  0.060          H  
ATOM  11487 2HD  LYS A 739     -37.866 -20.044  49.986  1.00  0.060          H  
ATOM  11488 1HE  LYS A 739     -38.755 -18.998  52.019  1.00  0.060          H  
ATOM  11489 2HE  LYS A 739     -38.895 -17.444  51.181  1.00  0.060          H  
ATOM  11490 1HZ  LYS A 739     -40.994 -18.606  51.251  1.00  0.060          H  
ATOM  11491 2HZ  LYS A 739     -40.491 -18.465  49.686  1.00  0.060          H  
ATOM  11492 3HZ  LYS A 739     -40.365 -19.911  50.467  1.00  0.060          H  
ATOM  11493  N   VAL A 740     -33.647 -18.169  52.286  1.00  0.030          N  
ATOM  11494  CA  VAL A 740     -33.359 -18.570  53.655  1.00  0.020          C  
ATOM  11495  C   VAL A 740     -34.526 -18.284  54.578  1.00  0.010          C  
ATOM  11496  O   VAL A 740     -35.114 -17.208  54.561  1.00  0.020          O  
ATOM  11497  CB  VAL A 740     -32.060 -17.917  54.200  1.00  0.030          C  
ATOM  11498  CG1 VAL A 740     -31.834 -18.348  55.704  1.00  0.030          C  
ATOM  11499  CG2 VAL A 740     -30.858 -18.363  53.326  1.00  0.030          C  
ATOM  11500  H   VAL A 740     -33.903 -17.191  52.050  1.00  0.040          H  
ATOM  11501  HA  VAL A 740     -33.195 -19.644  53.665  1.00  0.020          H  
ATOM  11502  HB  VAL A 740     -32.149 -16.833  54.165  1.00  0.040          H  
ATOM  11503 1HG1 VAL A 740     -30.943 -17.915  56.080  1.00  0.040          H  
ATOM  11504 2HG1 VAL A 740     -32.663 -18.019  56.332  1.00  0.040          H  
ATOM  11505 3HG1 VAL A 740     -31.748 -19.436  55.759  1.00  0.040          H  
ATOM  11506 1HG2 VAL A 740     -29.945 -17.912  53.696  1.00  0.040          H  
ATOM  11507 2HG2 VAL A 740     -30.765 -19.443  53.362  1.00  0.040          H  
ATOM  11508 3HG2 VAL A 740     -31.021 -18.051  52.301  1.00  0.040          H  
ATOM  11509  N   ILE A 741     -34.867 -19.284  55.362  1.00  0.040          N  
ATOM  11510  CA  ILE A 741     -35.929 -19.187  56.335  1.00  0.040          C  
ATOM  11511  C   ILE A 741     -35.358 -19.295  57.736  1.00  0.040          C  
ATOM  11512  O   ILE A 741     -34.606 -20.222  58.026  1.00  0.010          O  
ATOM  11513  CB  ILE A 741     -36.959 -20.321  56.124  1.00  0.010          C  
ATOM  11514  CG1 ILE A 741     -37.578 -20.201  54.704  1.00  0.010          C  
ATOM  11515  CG2 ILE A 741     -38.036 -20.291  57.244  1.00  0.010          C  
ATOM  11516  CD1 ILE A 741     -38.414 -21.393  54.283  1.00  0.010          C  
ATOM  11517  H   ILE A 741     -34.339 -20.157  55.272  1.00  0.010          H  
ATOM  11518  HA  ILE A 741     -36.423 -18.223  56.235  1.00  0.010          H  
ATOM  11519  HB  ILE A 741     -36.442 -21.273  56.157  1.00  0.010          H  
ATOM  11520 1HG1 ILE A 741     -38.188 -19.302  54.658  1.00  0.010          H  
ATOM  11521 2HG1 ILE A 741     -36.768 -20.104  53.982  1.00  0.010          H  
ATOM  11522 1HG2 ILE A 741     -38.743 -21.099  57.108  1.00  0.010          H  
ATOM  11523 2HG2 ILE A 741     -37.574 -20.409  58.222  1.00  0.010          H  
ATOM  11524 3HG2 ILE A 741     -38.567 -19.340  57.216  1.00  0.010          H  
ATOM  11525 1HD1 ILE A 741     -38.787 -21.236  53.274  1.00  0.010          H  
ATOM  11526 2HD1 ILE A 741     -37.796 -22.291  54.306  1.00  0.010          H  
ATOM  11527 3HD1 ILE A 741     -39.257 -21.523  54.952  1.00  0.010          H  
ATOM  11528  N   PHE A 742     -35.677 -18.345  58.599  1.00  0.010          N  
ATOM  11529  CA  PHE A 742     -35.218 -18.467  59.968  1.00  0.010          C  
ATOM  11530  C   PHE A 742     -36.351 -19.093  60.757  1.00  0.020          C  
ATOM  11531  O   PHE A 742     -37.525 -18.737  60.586  1.00  0.040          O  
ATOM  11532  CB  PHE A 742     -34.770 -17.131  60.561  1.00  0.010          C  
ATOM  11533  CG  PHE A 742     -33.439 -16.613  60.025  1.00  0.010          C  
ATOM  11534  CD1 PHE A 742     -33.373 -15.819  58.899  1.00  0.010          C  
ATOM  11535  CD2 PHE A 742     -32.248 -16.911  60.680  1.00  0.010          C  
ATOM  11536  CE1 PHE A 742     -32.145 -15.335  58.436  1.00  0.010          C  
ATOM  11537  CE2 PHE A 742     -31.045 -16.420  60.209  1.00  0.010          C  
ATOM  11538  CZ  PHE A 742     -31.002 -15.638  59.094  1.00  0.010          C  
ATOM  11539  H   PHE A 742     -36.276 -17.581  58.326  1.00  0.010          H  
ATOM  11540  HA  PHE A 742     -34.363 -19.140  60.003  1.00  0.010          H  
ATOM  11541 1HB  PHE A 742     -35.527 -16.372  60.374  1.00  0.020          H  
ATOM  11542 2HB  PHE A 742     -34.688 -17.228  61.646  1.00  0.020          H  
ATOM  11543  HD1 PHE A 742     -34.296 -15.576  58.382  1.00  0.020          H  
ATOM  11544  HD2 PHE A 742     -32.270 -17.537  61.575  1.00  0.020          H  
ATOM  11545  HE1 PHE A 742     -32.088 -14.703  57.546  1.00  0.020          H  
ATOM  11546  HE2 PHE A 742     -30.131 -16.644  60.721  1.00  0.020          H  
ATOM  11547  HZ  PHE A 742     -30.057 -15.250  58.737  1.00  0.020          H  
ATOM  11548  N   VAL A 743     -36.003 -20.048  61.589  1.00  0.030          N  
ATOM  11549  CA  VAL A 743     -37.010 -20.753  62.352  1.00  0.060          C  
ATOM  11550  C   VAL A 743     -37.714 -19.826  63.324  1.00  0.090          C  
ATOM  11551  O   VAL A 743     -37.073 -19.126  64.103  1.00  0.090          O  
ATOM  11552  CB  VAL A 743     -36.351 -21.944  63.079  1.00  0.070          C  
ATOM  11553  CG1 VAL A 743     -37.332 -22.645  64.015  1.00  0.070          C  
ATOM  11554  CG2 VAL A 743     -35.847 -22.930  62.020  1.00  0.070          C  
ATOM  11555  H   VAL A 743     -35.010 -20.291  61.657  1.00  0.040          H  
ATOM  11556  HA  VAL A 743     -37.747 -21.150  61.653  1.00  0.070          H  
ATOM  11557  HB  VAL A 743     -35.520 -21.580  63.674  1.00  0.090          H  
ATOM  11558 1HG1 VAL A 743     -36.829 -23.478  64.505  1.00  0.090          H  
ATOM  11559 2HG1 VAL A 743     -37.686 -21.950  64.778  1.00  0.090          H  
ATOM  11560 3HG1 VAL A 743     -38.180 -23.020  63.445  1.00  0.090          H  
ATOM  11561 1HG2 VAL A 743     -35.364 -23.775  62.494  1.00  0.090          H  
ATOM  11562 2HG2 VAL A 743     -36.691 -23.283  61.435  1.00  0.090          H  
ATOM  11563 3HG2 VAL A 743     -35.143 -22.440  61.364  1.00  0.090          H  
ATOM  11564  N   GLY A 744     -39.049 -19.845  63.272  1.00  0.110          N  
ATOM  11565  CA  GLY A 744     -39.895 -19.019  64.125  1.00  0.150          C  
ATOM  11566  C   GLY A 744     -40.126 -17.593  63.610  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -40.819 -16.810  64.265  1.00  0.170          O  
ATOM  11568  H   GLY A 744     -39.489 -20.456  62.600  1.00  0.130          H  
ATOM  11569 1HA  GLY A 744     -40.858 -19.514  64.250  1.00  0.180          H  
ATOM  11570 2HA  GLY A 744     -39.446 -18.967  65.115  1.00  0.180          H  
ATOM  11571  N   GLU A 745     -39.583 -17.244  62.437  1.00  0.110          N  
ATOM  11572  CA  GLU A 745     -39.739 -15.876  61.946  1.00  0.110          C  
ATOM  11573  C   GLU A 745     -40.454 -15.778  60.603  1.00  0.090          C  
ATOM  11574  O   GLU A 745     -39.936 -16.179  59.556  1.00  0.070          O  
ATOM  11575  CB  GLU A 745     -38.361 -15.234  61.844  1.00  0.150          C  
ATOM  11576  CG  GLU A 745     -37.651 -15.166  63.180  1.00  0.150          C  
ATOM  11577  CD  GLU A 745     -36.310 -14.557  63.127  1.00  0.150          C  
ATOM  11578  OE1 GLU A 745     -35.882 -14.137  62.078  1.00  0.150          O  
ATOM  11579  OE2 GLU A 745     -35.679 -14.523  64.150  1.00  0.150          O  
ATOM  11580  H   GLU A 745     -39.010 -17.908  61.904  1.00  0.130          H  
ATOM  11581  HA  GLU A 745     -40.323 -15.314  62.672  1.00  0.130          H  
ATOM  11582 1HB  GLU A 745     -37.745 -15.812  61.157  1.00  0.180          H  
ATOM  11583 2HB  GLU A 745     -38.452 -14.225  61.443  1.00  0.180          H  
ATOM  11584 1HG  GLU A 745     -38.271 -14.609  63.880  1.00  0.180          H  
ATOM  11585 2HG  GLU A 745     -37.544 -16.181  63.566  1.00  0.180          H  
ATOM  11586  N   ASP A 746     -41.632 -15.152  60.594  1.00  0.080          N  
ATOM  11587  CA  ASP A 746     -42.398 -15.043  59.346  1.00  0.060          C  
ATOM  11588  C   ASP A 746     -41.877 -13.871  58.509  1.00  0.050          C  
ATOM  11589  O   ASP A 746     -42.516 -12.826  58.373  1.00  0.050          O  
ATOM  11590  CB  ASP A 746     -43.894 -14.870  59.636  1.00  0.090          C  
ATOM  11591  CG  ASP A 746     -44.777 -15.026  58.384  1.00  0.090          C  
ATOM  11592  OD1 ASP A 746     -44.295 -15.539  57.395  1.00  0.090          O  
ATOM  11593  OD2 ASP A 746     -45.934 -14.662  58.444  1.00  0.090          O  
ATOM  11594  H   ASP A 746     -42.008 -14.801  61.464  1.00  0.100          H  
ATOM  11595  HA  ASP A 746     -42.263 -15.958  58.769  1.00  0.070          H  
ATOM  11596 1HB  ASP A 746     -44.206 -15.607  60.375  1.00  0.110          H  
ATOM  11597 2HB  ASP A 746     -44.069 -13.883  60.062  1.00  0.110          H  
ATOM  11598  N   ALA A 747     -40.672 -14.051  58.003  1.00  0.040          N  
ATOM  11599  CA  ALA A 747     -39.960 -13.054  57.232  1.00  0.050          C  
ATOM  11600  C   ALA A 747     -40.207 -13.219  55.745  1.00  0.040          C  
ATOM  11601  O   ALA A 747     -40.474 -14.319  55.261  1.00  0.030          O  
ATOM  11602  CB  ALA A 747     -38.472 -13.142  57.524  1.00  0.070          C  
ATOM  11603  H   ALA A 747     -40.242 -14.955  58.208  1.00  0.050          H  
ATOM  11604  HA  ALA A 747     -40.326 -12.071  57.527  1.00  0.060          H  
ATOM  11605 1HB  ALA A 747     -37.954 -12.370  56.965  1.00  0.080          H  
ATOM  11606 2HB  ALA A 747     -38.303 -12.996  58.591  1.00  0.080          H  
ATOM  11607 3HB  ALA A 747     -38.099 -14.122  57.228  1.00  0.080          H  
ATOM  11608  N   VAL A 748     -40.083 -12.124  55.012  1.00  0.060          N  
ATOM  11609  CA  VAL A 748     -40.163 -12.169  53.564  1.00  0.070          C  
ATOM  11610  C   VAL A 748     -38.759 -12.089  53.028  1.00  0.060          C  
ATOM  11611  O   VAL A 748     -38.052 -11.105  53.270  1.00  0.060          O  
ATOM  11612  CB  VAL A 748     -41.001 -10.997  53.026  1.00  0.090          C  
ATOM  11613  CG1 VAL A 748     -41.037 -11.026  51.488  1.00  0.090          C  
ATOM  11614  CG2 VAL A 748     -42.409 -11.095  53.606  1.00  0.090          C  
ATOM  11615  H   VAL A 748     -39.897 -11.244  55.475  1.00  0.070          H  
ATOM  11616  HA  VAL A 748     -40.616 -13.112  53.253  1.00  0.080          H  
ATOM  11617  HB  VAL A 748     -40.544 -10.055  53.326  1.00  0.110          H  
ATOM  11618 1HG1 VAL A 748     -41.630 -10.187  51.125  1.00  0.110          H  
ATOM  11619 2HG1 VAL A 748     -40.025 -10.946  51.085  1.00  0.110          H  
ATOM  11620 3HG1 VAL A 748     -41.487 -11.959  51.151  1.00  0.110          H  
ATOM  11621 1HG2 VAL A 748     -43.013 -10.266  53.241  1.00  0.110          H  
ATOM  11622 2HG2 VAL A 748     -42.861 -12.038  53.300  1.00  0.110          H  
ATOM  11623 3HG2 VAL A 748     -42.363 -11.057  54.694  1.00  0.110          H  
ATOM  11624  N   ASP A 749     -38.322 -13.097  52.277  1.00  0.060          N  
ATOM  11625  CA  ASP A 749     -36.935 -13.051  51.841  1.00  0.060          C  
ATOM  11626  C   ASP A 749     -36.782 -12.193  50.602  1.00  0.060          C  
ATOM  11627  O   ASP A 749     -36.663 -12.670  49.474  1.00  0.070          O  
ATOM  11628  CB  ASP A 749     -36.320 -14.432  51.599  1.00  0.080          C  
ATOM  11629  CG  ASP A 749     -34.737 -14.340  51.429  1.00  0.080          C  
ATOM  11630  OD1 ASP A 749     -34.176 -13.192  51.444  1.00  0.080          O  
ATOM  11631  OD2 ASP A 749     -34.090 -15.392  51.367  1.00  0.080          O  
ATOM  11632  H   ASP A 749     -38.924 -13.879  52.067  1.00  0.070          H  
ATOM  11633  HA  ASP A 749     -36.353 -12.588  52.628  1.00  0.070          H  
ATOM  11634 1HB  ASP A 749     -36.546 -15.091  52.445  1.00  0.100          H  
ATOM  11635 2HB  ASP A 749     -36.753 -14.880  50.704  1.00  0.100          H  
ATOM  11636  N   ALA A 750     -36.744 -10.899  50.859  1.00  0.070          N  
ATOM  11637  CA  ALA A 750     -36.612  -9.838  49.878  1.00  0.070          C  
ATOM  11638  C   ALA A 750     -35.137  -9.648  49.500  1.00  0.060          C  
ATOM  11639  O   ALA A 750     -34.789  -8.710  48.783  1.00  0.070          O  
ATOM  11640  CB  ALA A 750     -37.202  -8.545  50.421  1.00  0.100          C  
ATOM  11641  H   ALA A 750     -36.919 -10.664  51.839  1.00  0.080          H  
ATOM  11642  HA  ALA A 750     -37.156 -10.134  48.981  1.00  0.080          H  
ATOM  11643 1HB  ALA A 750     -37.117  -7.762  49.670  1.00  0.120          H  
ATOM  11644 2HB  ALA A 750     -38.253  -8.703  50.666  1.00  0.120          H  
ATOM  11645 3HB  ALA A 750     -36.667  -8.247  51.314  1.00  0.120          H  
ATOM  11646  N   GLY A 751     -34.256 -10.492  50.065  1.00  0.050          N  
ATOM  11647  CA  GLY A 751     -32.819 -10.454  49.879  1.00  0.040          C  
ATOM  11648  C   GLY A 751     -32.162 -10.076  51.192  1.00  0.030          C  
ATOM  11649  O   GLY A 751     -30.994 -10.404  51.426  1.00  0.030          O  
ATOM  11650  H   GLY A 751     -34.577 -11.278  50.649  1.00  0.060          H  
ATOM  11651 1HA  GLY A 751     -32.476 -11.439  49.565  1.00  0.050          H  
ATOM  11652 2HA  GLY A 751     -32.559  -9.741  49.099  1.00  0.050          H  
ATOM  11653  N   GLY A 752     -32.943  -9.425  52.055  1.00  0.030          N  
ATOM  11654  CA  GLY A 752     -32.506  -9.020  53.383  1.00  0.040          C  
ATOM  11655  C   GLY A 752     -32.256 -10.210  54.291  1.00  0.040          C  
ATOM  11656  O   GLY A 752     -31.361 -10.183  55.140  1.00  0.050          O  
ATOM  11657  H   GLY A 752     -33.879  -9.197  51.751  1.00  0.040          H  
ATOM  11658 1HA  GLY A 752     -31.589  -8.438  53.292  1.00  0.050          H  
ATOM  11659 2HA  GLY A 752     -33.253  -8.369  53.833  1.00  0.050          H  
ATOM  11660  N   VAL A 753     -33.065 -11.255  54.122  1.00  0.070          N  
ATOM  11661  CA  VAL A 753     -32.970 -12.436  54.942  1.00  0.070          C  
ATOM  11662  C   VAL A 753     -31.716 -13.195  54.497  1.00  0.060          C  
ATOM  11663  O   VAL A 753     -30.912 -13.595  55.348  1.00  0.050          O  
ATOM  11664  CB  VAL A 753     -34.275 -13.234  54.836  1.00  0.100          C  
ATOM  11665  CG1 VAL A 753     -34.189 -14.494  55.571  1.00  0.100          C  
ATOM  11666  CG2 VAL A 753     -35.441 -12.385  55.361  1.00  0.100          C  
ATOM  11667  H   VAL A 753     -33.778 -11.225  53.407  1.00  0.080          H  
ATOM  11668  HA  VAL A 753     -32.842 -12.137  55.985  1.00  0.080          H  
ATOM  11669  HB  VAL A 753     -34.438 -13.472  53.837  1.00  0.120          H  
ATOM  11670 1HG1 VAL A 753     -35.127 -15.022  55.462  1.00  0.120          H  
ATOM  11671 2HG1 VAL A 753     -33.380 -15.111  55.197  1.00  0.120          H  
ATOM  11672 3HG1 VAL A 753     -34.031 -14.258  56.595  1.00  0.120          H  
ATOM  11673 1HG2 VAL A 753     -36.369 -12.952  55.257  1.00  0.120          H  
ATOM  11674 2HG2 VAL A 753     -35.270 -12.147  56.408  1.00  0.120          H  
ATOM  11675 3HG2 VAL A 753     -35.522 -11.460  54.790  1.00  0.120          H  
ATOM  11676  N   ARG A 754     -31.525 -13.372  53.169  1.00  0.090          N  
ATOM  11677  CA  ARG A 754     -30.273 -14.001  52.719  1.00  0.110          C  
ATOM  11678  C   ARG A 754     -29.050 -13.226  53.201  1.00  0.080          C  
ATOM  11679  O   ARG A 754     -28.073 -13.829  53.647  1.00  0.100          O  
ATOM  11680  CB  ARG A 754     -30.097 -14.036  51.208  1.00  0.150          C  
ATOM  11681  CG  ARG A 754     -30.880 -15.005  50.382  1.00  0.150          C  
ATOM  11682  CD  ARG A 754     -30.261 -15.043  49.018  1.00  0.150          C  
ATOM  11683  NE  ARG A 754     -30.399 -13.763  48.319  1.00  0.150          N  
ATOM  11684  CZ  ARG A 754     -31.420 -13.408  47.494  1.00  0.150          C  
ATOM  11685  NH1 ARG A 754     -32.400 -14.253  47.204  1.00  0.150          N  
ATOM  11686  NH2 ARG A 754     -31.430 -12.187  46.965  1.00  0.150          N  
ATOM  11687  H   ARG A 754     -32.271 -13.106  52.505  1.00  0.110          H  
ATOM  11688  HA  ARG A 754     -30.235 -15.017  53.110  1.00  0.130          H  
ATOM  11689 1HB  ARG A 754     -30.339 -13.045  50.825  1.00  0.180          H  
ATOM  11690 2HB  ARG A 754     -29.048 -14.207  50.992  1.00  0.180          H  
ATOM  11691 1HG  ARG A 754     -30.850 -16.001  50.820  1.00  0.180          H  
ATOM  11692 2HG  ARG A 754     -31.915 -14.672  50.292  1.00  0.180          H  
ATOM  11693 1HD  ARG A 754     -29.200 -15.253  49.110  1.00  0.180          H  
ATOM  11694 2HD  ARG A 754     -30.705 -15.807  48.424  1.00  0.180          H  
ATOM  11695  HE  ARG A 754     -29.697 -13.062  48.513  1.00  0.180          H  
ATOM  11696 1HH1 ARG A 754     -32.418 -15.218  47.582  1.00  0.180          H  
ATOM  11697 2HH1 ARG A 754     -33.150 -13.962  46.595  1.00  0.180          H  
ATOM  11698 1HH2 ARG A 754     -30.682 -11.537  47.177  1.00  0.180          H  
ATOM  11699 2HH2 ARG A 754     -32.175 -11.907  46.344  1.00  0.180          H  
ATOM  11700  N   LYS A 755     -29.086 -11.894  53.115  1.00  0.050          N  
ATOM  11701  CA  LYS A 755     -27.950 -11.100  53.543  1.00  0.050          C  
ATOM  11702  C   LYS A 755     -27.622 -11.337  55.011  1.00  0.050          C  
ATOM  11703  O   LYS A 755     -26.446 -11.520  55.357  1.00  0.070          O  
ATOM  11704  CB  LYS A 755     -28.210  -9.623  53.304  1.00  0.070          C  
ATOM  11705  CG  LYS A 755     -27.061  -8.716  53.680  1.00  0.070          C  
ATOM  11706  CD  LYS A 755     -27.411  -7.267  53.395  1.00  0.070          C  
ATOM  11707  CE  LYS A 755     -26.343  -6.340  53.906  1.00  0.070          C  
ATOM  11708  NZ  LYS A 755     -25.085  -6.438  53.116  1.00  0.070          N  
ATOM  11709  H   LYS A 755     -29.894 -11.421  52.698  1.00  0.060          H  
ATOM  11710  HA  LYS A 755     -27.085 -11.397  52.951  1.00  0.060          H  
ATOM  11711 1HB  LYS A 755     -28.447  -9.465  52.251  1.00  0.080          H  
ATOM  11712 2HB  LYS A 755     -29.084  -9.318  53.879  1.00  0.080          H  
ATOM  11713 1HG  LYS A 755     -26.836  -8.818  54.746  1.00  0.080          H  
ATOM  11714 2HG  LYS A 755     -26.179  -9.007  53.111  1.00  0.080          H  
ATOM  11715 1HD  LYS A 755     -27.534  -7.118  52.322  1.00  0.080          H  
ATOM  11716 2HD  LYS A 755     -28.355  -7.018  53.890  1.00  0.080          H  
ATOM  11717 1HE  LYS A 755     -26.710  -5.314  53.870  1.00  0.080          H  
ATOM  11718 2HE  LYS A 755     -26.129  -6.605  54.939  1.00  0.080          H  
ATOM  11719 1HZ  LYS A 755     -24.395  -5.805  53.501  1.00  0.080          H  
ATOM  11720 2HZ  LYS A 755     -24.721  -7.378  53.152  1.00  0.080          H  
ATOM  11721 3HZ  LYS A 755     -25.271  -6.186  52.158  1.00  0.080          H  
ATOM  11722  N   GLU A 756     -28.644 -11.308  55.887  1.00  0.030          N  
ATOM  11723  CA  GLU A 756     -28.393 -11.539  57.301  1.00  0.030          C  
ATOM  11724  C   GLU A 756     -27.795 -12.917  57.506  1.00  0.030          C  
ATOM  11725  O   GLU A 756     -26.873 -13.078  58.308  1.00  0.050          O  
ATOM  11726  CB  GLU A 756     -29.649 -11.395  58.151  1.00  0.040          C  
ATOM  11727  CG  GLU A 756     -29.341 -11.526  59.637  1.00  0.040          C  
ATOM  11728  CD  GLU A 756     -30.486 -11.294  60.526  1.00  0.040          C  
ATOM  11729  OE1 GLU A 756     -31.607 -11.392  60.105  1.00  0.040          O  
ATOM  11730  OE2 GLU A 756     -30.248 -11.023  61.671  1.00  0.040          O  
ATOM  11731  H   GLU A 756     -29.598 -11.105  55.562  1.00  0.040          H  
ATOM  11732  HA  GLU A 756     -27.672 -10.804  57.646  1.00  0.040          H  
ATOM  11733 1HB  GLU A 756     -30.114 -10.424  57.965  1.00  0.050          H  
ATOM  11734 2HB  GLU A 756     -30.372 -12.168  57.873  1.00  0.050          H  
ATOM  11735 1HG  GLU A 756     -28.987 -12.534  59.819  1.00  0.050          H  
ATOM  11736 2HG  GLU A 756     -28.534 -10.840  59.896  1.00  0.050          H  
ATOM  11737  N   PHE A 757     -28.311 -13.917  56.777  1.00  0.020          N  
ATOM  11738  CA  PHE A 757     -27.777 -15.261  56.863  1.00  0.020          C  
ATOM  11739  C   PHE A 757     -26.306 -15.276  56.559  1.00  0.030          C  
ATOM  11740  O   PHE A 757     -25.542 -15.849  57.331  1.00  0.040          O  
ATOM  11741  CB  PHE A 757     -28.483 -16.211  55.911  1.00  0.030          C  
ATOM  11742  CG  PHE A 757     -27.805 -17.552  55.782  1.00  0.030          C  
ATOM  11743  CD1 PHE A 757     -27.938 -18.547  56.738  1.00  0.030          C  
ATOM  11744  CD2 PHE A 757     -27.001 -17.806  54.659  1.00  0.030          C  
ATOM  11745  CE1 PHE A 757     -27.281 -19.755  56.578  1.00  0.030          C  
ATOM  11746  CE2 PHE A 757     -26.357 -19.001  54.509  1.00  0.030          C  
ATOM  11747  CZ  PHE A 757     -26.493 -19.978  55.473  1.00  0.030          C  
ATOM  11748  H   PHE A 757     -29.116 -13.729  56.170  1.00  0.020          H  
ATOM  11749  HA  PHE A 757     -27.914 -15.626  57.877  1.00  0.020          H  
ATOM  11750 1HB  PHE A 757     -29.485 -16.344  56.256  1.00  0.030          H  
ATOM  11751 2HB  PHE A 757     -28.541 -15.774  54.936  1.00  0.030          H  
ATOM  11752  HD1 PHE A 757     -28.557 -18.365  57.619  1.00  0.030          H  
ATOM  11753  HD2 PHE A 757     -26.885 -17.029  53.895  1.00  0.030          H  
ATOM  11754  HE1 PHE A 757     -27.380 -20.531  57.327  1.00  0.030          H  
ATOM  11755  HE2 PHE A 757     -25.735 -19.174  53.630  1.00  0.030          H  
ATOM  11756  HZ  PHE A 757     -25.980 -20.929  55.359  1.00  0.030          H  
ATOM  11757  N   PHE A 758     -25.903 -14.658  55.444  1.00  0.030          N  
ATOM  11758  CA  PHE A 758     -24.502 -14.651  55.073  1.00  0.030          C  
ATOM  11759  C   PHE A 758     -23.640 -13.969  56.136  1.00  0.040          C  
ATOM  11760  O   PHE A 758     -22.551 -14.462  56.467  1.00  0.050          O  
ATOM  11761  CB  PHE A 758     -24.296 -14.015  53.706  1.00  0.040          C  
ATOM  11762  CG  PHE A 758     -24.674 -14.955  52.590  1.00  0.040          C  
ATOM  11763  CD1 PHE A 758     -25.749 -14.691  51.756  1.00  0.040          C  
ATOM  11764  CD2 PHE A 758     -23.955 -16.125  52.389  1.00  0.040          C  
ATOM  11765  CE1 PHE A 758     -26.084 -15.558  50.758  1.00  0.040          C  
ATOM  11766  CE2 PHE A 758     -24.298 -16.995  51.394  1.00  0.040          C  
ATOM  11767  CZ  PHE A 758     -25.360 -16.707  50.581  1.00  0.040          C  
ATOM  11768  H   PHE A 758     -26.603 -14.223  54.837  1.00  0.040          H  
ATOM  11769  HA  PHE A 758     -24.196 -15.675  54.963  1.00  0.040          H  
ATOM  11770 1HB  PHE A 758     -24.922 -13.122  53.634  1.00  0.050          H  
ATOM  11771 2HB  PHE A 758     -23.258 -13.711  53.579  1.00  0.050          H  
ATOM  11772  HD1 PHE A 758     -26.329 -13.778  51.898  1.00  0.050          H  
ATOM  11773  HD2 PHE A 758     -23.104 -16.349  53.032  1.00  0.050          H  
ATOM  11774  HE1 PHE A 758     -26.921 -15.335  50.106  1.00  0.050          H  
ATOM  11775  HE2 PHE A 758     -23.719 -17.911  51.241  1.00  0.050          H  
ATOM  11776  HZ  PHE A 758     -25.626 -17.384  49.794  1.00  0.050          H  
ATOM  11777  N   LEU A 759     -24.117 -12.859  56.703  1.00  0.040          N  
ATOM  11778  CA  LEU A 759     -23.338 -12.215  57.745  1.00  0.070          C  
ATOM  11779  C   LEU A 759     -23.216 -13.129  58.972  1.00  0.090          C  
ATOM  11780  O   LEU A 759     -22.119 -13.295  59.512  1.00  0.090          O  
ATOM  11781  CB  LEU A 759     -24.009 -10.891  58.164  1.00  0.090          C  
ATOM  11782  CG  LEU A 759     -24.005  -9.715  57.125  1.00  0.090          C  
ATOM  11783  CD1 LEU A 759     -24.921  -8.599  57.632  1.00  0.090          C  
ATOM  11784  CD2 LEU A 759     -22.586  -9.161  56.936  1.00  0.090          C  
ATOM  11785  H   LEU A 759     -25.003 -12.454  56.375  1.00  0.050          H  
ATOM  11786  HA  LEU A 759     -22.339 -12.026  57.366  1.00  0.080          H  
ATOM  11787 1HB  LEU A 759     -25.050 -11.111  58.402  1.00  0.100          H  
ATOM  11788 2HB  LEU A 759     -23.525 -10.539  59.068  1.00  0.100          H  
ATOM  11789  HG  LEU A 759     -24.391 -10.074  56.168  1.00  0.100          H  
ATOM  11790 1HD1 LEU A 759     -24.933  -7.784  56.907  1.00  0.100          H  
ATOM  11791 2HD1 LEU A 759     -25.932  -8.984  57.754  1.00  0.100          H  
ATOM  11792 3HD1 LEU A 759     -24.555  -8.229  58.585  1.00  0.100          H  
ATOM  11793 1HD2 LEU A 759     -22.614  -8.341  56.217  1.00  0.100          H  
ATOM  11794 2HD2 LEU A 759     -22.206  -8.792  57.882  1.00  0.100          H  
ATOM  11795 3HD2 LEU A 759     -21.926  -9.937  56.561  1.00  0.100          H  
ATOM  11796  N   LEU A 760     -24.311 -13.781  59.381  1.00  0.110          N  
ATOM  11797  CA  LEU A 760     -24.259 -14.652  60.552  1.00  0.110          C  
ATOM  11798  C   LEU A 760     -23.396 -15.885  60.346  1.00  0.130          C  
ATOM  11799  O   LEU A 760     -22.608 -16.246  61.226  1.00  0.180          O  
ATOM  11800  CB  LEU A 760     -25.664 -15.153  60.910  1.00  0.150          C  
ATOM  11801  CG  LEU A 760     -26.675 -14.136  61.458  1.00  0.150          C  
ATOM  11802  CD1 LEU A 760     -28.040 -14.810  61.493  1.00  0.150          C  
ATOM  11803  CD2 LEU A 760     -26.266 -13.669  62.855  1.00  0.150          C  
ATOM  11804  H   LEU A 760     -25.204 -13.623  58.904  1.00  0.130          H  
ATOM  11805  HA  LEU A 760     -23.837 -14.085  61.374  1.00  0.130          H  
ATOM  11806 1HB  LEU A 760     -26.101 -15.580  60.004  1.00  0.180          H  
ATOM  11807 2HB  LEU A 760     -25.565 -15.949  61.643  1.00  0.180          H  
ATOM  11808  HG  LEU A 760     -26.732 -13.277  60.795  1.00  0.180          H  
ATOM  11809 1HD1 LEU A 760     -28.776 -14.107  61.854  1.00  0.180          H  
ATOM  11810 2HD1 LEU A 760     -28.297 -15.116  60.484  1.00  0.180          H  
ATOM  11811 3HD1 LEU A 760     -28.013 -15.678  62.146  1.00  0.180          H  
ATOM  11812 1HD2 LEU A 760     -27.007 -12.958  63.222  1.00  0.180          H  
ATOM  11813 2HD2 LEU A 760     -26.217 -14.525  63.530  1.00  0.180          H  
ATOM  11814 3HD2 LEU A 760     -25.298 -13.181  62.821  1.00  0.180          H  
ATOM  11815  N   ILE A 761     -23.518 -16.519  59.172  1.00  0.080          N  
ATOM  11816  CA  ILE A 761     -22.785 -17.747  58.914  1.00  0.080          C  
ATOM  11817  C   ILE A 761     -21.292 -17.469  58.807  1.00  0.050          C  
ATOM  11818  O   ILE A 761     -20.505 -18.267  59.316  1.00  0.030          O  
ATOM  11819  CB  ILE A 761     -23.336 -18.458  57.611  1.00  0.110          C  
ATOM  11820  CG1 ILE A 761     -22.792 -19.892  57.381  1.00  0.110          C  
ATOM  11821  CG2 ILE A 761     -23.056 -17.702  56.437  1.00  0.110          C  
ATOM  11822  CD1 ILE A 761     -23.215 -20.929  58.302  1.00  0.110          C  
ATOM  11823  H   ILE A 761     -24.181 -16.170  58.483  1.00  0.100          H  
ATOM  11824  HA  ILE A 761     -22.944 -18.411  59.754  1.00  0.100          H  
ATOM  11825  HB  ILE A 761     -24.423 -18.521  57.706  1.00  0.130          H  
ATOM  11826 1HG1 ILE A 761     -23.054 -20.206  56.389  1.00  0.130          H  
ATOM  11827 2HG1 ILE A 761     -21.723 -19.821  57.447  1.00  0.130          H  
ATOM  11828 1HG2 ILE A 761     -23.515 -18.171  55.574  1.00  0.130          H  
ATOM  11829 2HG2 ILE A 761     -23.455 -16.764  56.592  1.00  0.130          H  
ATOM  11830 3HG2 ILE A 761     -22.008 -17.626  56.278  1.00  0.130          H  
ATOM  11831 1HD1 ILE A 761     -22.727 -21.865  58.034  1.00  0.130          H  
ATOM  11832 2HD1 ILE A 761     -22.952 -20.648  59.302  1.00  0.130          H  
ATOM  11833 3HD1 ILE A 761     -24.273 -21.052  58.214  1.00  0.130          H  
ATOM  11834  N   MET A 762     -20.870 -16.355  58.191  1.00  0.050          N  
ATOM  11835  CA  MET A 762     -19.440 -16.137  58.110  1.00  0.030          C  
ATOM  11836  C   MET A 762     -18.851 -15.601  59.403  1.00  0.030          C  
ATOM  11837  O   MET A 762     -17.720 -15.947  59.762  1.00  0.030          O  
ATOM  11838  CB  MET A 762     -19.099 -15.291  56.893  1.00  0.050          C  
ATOM  11839  CG  MET A 762     -19.334 -16.054  55.560  1.00  0.050          C  
ATOM  11840  SD  MET A 762     -18.463 -17.671  55.506  1.00  0.050          S  
ATOM  11841  CE  MET A 762     -16.780 -17.150  55.555  1.00  0.050          C  
ATOM  11842  H   MET A 762     -21.525 -15.697  57.749  1.00  0.060          H  
ATOM  11843  HA  MET A 762     -18.975 -17.102  57.955  1.00  0.040          H  
ATOM  11844 1HB  MET A 762     -19.762 -14.421  56.878  1.00  0.060          H  
ATOM  11845 2HB  MET A 762     -18.080 -14.918  56.952  1.00  0.060          H  
ATOM  11846 1HG  MET A 762     -20.396 -16.221  55.430  1.00  0.060          H  
ATOM  11847 2HG  MET A 762     -18.993 -15.468  54.732  1.00  0.060          H  
ATOM  11848 1HE  MET A 762     -16.124 -18.003  55.582  1.00  0.060          H  
ATOM  11849 2HE  MET A 762     -16.569 -16.554  54.685  1.00  0.060          H  
ATOM  11850 3HE  MET A 762     -16.617 -16.565  56.435  1.00  0.060          H  
ATOM  11851  N   ARG A 763     -19.619 -14.818  60.166  1.00  0.050          N  
ATOM  11852  CA  ARG A 763     -19.108 -14.347  61.439  1.00  0.060          C  
ATOM  11853  C   ARG A 763     -18.863 -15.542  62.357  1.00  0.050          C  
ATOM  11854  O   ARG A 763     -17.866 -15.575  63.078  1.00  0.040          O  
ATOM  11855  CB  ARG A 763     -20.060 -13.339  62.055  1.00  0.080          C  
ATOM  11856  CG  ARG A 763     -20.060 -11.983  61.345  1.00  0.080          C  
ATOM  11857  CD  ARG A 763     -21.136 -11.088  61.823  1.00  0.080          C  
ATOM  11858  NE  ARG A 763     -21.111  -9.807  61.118  1.00  0.080          N  
ATOM  11859  CZ  ARG A 763     -22.080  -8.866  61.157  1.00  0.080          C  
ATOM  11860  NH1 ARG A 763     -23.175  -9.061  61.868  1.00  0.080          N  
ATOM  11861  NH2 ARG A 763     -21.921  -7.742  60.473  1.00  0.080          N  
ATOM  11862  H   ARG A 763     -20.546 -14.507  59.858  1.00  0.060          H  
ATOM  11863  HA  ARG A 763     -18.157 -13.845  61.266  1.00  0.070          H  
ATOM  11864 1HB  ARG A 763     -21.077 -13.736  62.022  1.00  0.100          H  
ATOM  11865 2HB  ARG A 763     -19.799 -13.178  63.099  1.00  0.100          H  
ATOM  11866 1HG  ARG A 763     -19.114 -11.488  61.554  1.00  0.100          H  
ATOM  11867 2HG  ARG A 763     -20.153 -12.115  60.273  1.00  0.100          H  
ATOM  11868 1HD  ARG A 763     -22.099 -11.568  61.637  1.00  0.100          H  
ATOM  11869 2HD  ARG A 763     -21.014 -10.901  62.889  1.00  0.100          H  
ATOM  11870  HE  ARG A 763     -20.292  -9.603  60.558  1.00  0.100          H  
ATOM  11871 1HH1 ARG A 763     -23.297  -9.916  62.391  1.00  0.100          H  
ATOM  11872 2HH1 ARG A 763     -23.892  -8.353  61.893  1.00  0.100          H  
ATOM  11873 1HH2 ARG A 763     -21.074  -7.597  59.928  1.00  0.100          H  
ATOM  11874 2HH2 ARG A 763     -22.631  -7.027  60.487  1.00  0.100          H  
ATOM  11875  N   GLU A 764     -19.746 -16.548  62.292  1.00  0.060          N  
ATOM  11876  CA  GLU A 764     -19.575 -17.743  63.092  1.00  0.060          C  
ATOM  11877  C   GLU A 764     -18.434 -18.620  62.537  1.00  0.050          C  
ATOM  11878  O   GLU A 764     -17.523 -18.997  63.268  1.00  0.070          O  
ATOM  11879  CB  GLU A 764     -20.905 -18.513  63.109  1.00  0.080          C  
ATOM  11880  CG  GLU A 764     -20.966 -19.772  63.967  1.00  0.080          C  
ATOM  11881  CD  GLU A 764     -20.847 -19.515  65.419  1.00  0.080          C  
ATOM  11882  OE1 GLU A 764     -21.019 -18.400  65.829  1.00  0.080          O  
ATOM  11883  OE2 GLU A 764     -20.616 -20.446  66.151  1.00  0.080          O  
ATOM  11884  H   GLU A 764     -20.591 -16.451  61.719  1.00  0.070          H  
ATOM  11885  HA  GLU A 764     -19.322 -17.445  64.111  1.00  0.070          H  
ATOM  11886 1HB  GLU A 764     -21.699 -17.845  63.440  1.00  0.100          H  
ATOM  11887 2HB  GLU A 764     -21.149 -18.808  62.083  1.00  0.100          H  
ATOM  11888 1HG  GLU A 764     -21.919 -20.256  63.798  1.00  0.100          H  
ATOM  11889 2HG  GLU A 764     -20.182 -20.447  63.647  1.00  0.100          H  
ATOM  11890  N   LEU A 765     -18.406 -18.885  61.228  1.00  0.040          N  
ATOM  11891  CA  LEU A 765     -17.381 -19.779  60.681  1.00  0.060          C  
ATOM  11892  C   LEU A 765     -15.948 -19.280  60.792  1.00  0.060          C  
ATOM  11893  O   LEU A 765     -15.031 -20.086  60.938  1.00  0.080          O  
ATOM  11894  CB  LEU A 765     -17.706 -20.131  59.228  1.00  0.080          C  
ATOM  11895  CG  LEU A 765     -18.939 -21.034  59.032  1.00  0.080          C  
ATOM  11896  CD1 LEU A 765     -19.272 -21.124  57.534  1.00  0.080          C  
ATOM  11897  CD2 LEU A 765     -18.660 -22.444  59.617  1.00  0.080          C  
ATOM  11898  H   LEU A 765     -19.139 -18.529  60.611  1.00  0.050          H  
ATOM  11899  HA  LEU A 765     -17.412 -20.683  61.272  1.00  0.070          H  
ATOM  11900 1HB  LEU A 765     -17.876 -19.205  58.679  1.00  0.090          H  
ATOM  11901 2HB  LEU A 765     -16.854 -20.629  58.800  1.00  0.090          H  
ATOM  11902  HG  LEU A 765     -19.788 -20.592  59.541  1.00  0.090          H  
ATOM  11903 1HD1 LEU A 765     -20.154 -21.729  57.396  1.00  0.090          H  
ATOM  11904 2HD1 LEU A 765     -19.459 -20.126  57.145  1.00  0.090          H  
ATOM  11905 3HD1 LEU A 765     -18.464 -21.567  57.001  1.00  0.090          H  
ATOM  11906 1HD2 LEU A 765     -19.527 -23.047  59.474  1.00  0.090          H  
ATOM  11907 2HD2 LEU A 765     -17.809 -22.892  59.098  1.00  0.090          H  
ATOM  11908 3HD2 LEU A 765     -18.450 -22.412  60.675  1.00  0.090          H  
ATOM  11909  N   LEU A 766     -15.721 -17.974  60.715  1.00  0.040          N  
ATOM  11910  CA  LEU A 766     -14.355 -17.480  60.822  1.00  0.070          C  
ATOM  11911  C   LEU A 766     -13.989 -17.122  62.267  1.00  0.090          C  
ATOM  11912  O   LEU A 766     -12.930 -16.540  62.507  1.00  0.150          O  
ATOM  11913  CB  LEU A 766     -14.121 -16.274  59.893  1.00  0.090          C  
ATOM  11914  CG  LEU A 766     -14.304 -16.528  58.353  1.00  0.090          C  
ATOM  11915  CD1 LEU A 766     -14.101 -15.204  57.592  1.00  0.090          C  
ATOM  11916  CD2 LEU A 766     -13.319 -17.601  57.831  1.00  0.090          C  
ATOM  11917  H   LEU A 766     -16.490 -17.315  60.545  1.00  0.050          H  
ATOM  11918  HA  LEU A 766     -13.679 -18.275  60.525  1.00  0.080          H  
ATOM  11919 1HB  LEU A 766     -14.829 -15.493  60.179  1.00  0.100          H  
ATOM  11920 2HB  LEU A 766     -13.110 -15.899  60.055  1.00  0.100          H  
ATOM  11921  HG  LEU A 766     -15.315 -16.870  58.186  1.00  0.100          H  
ATOM  11922 1HD1 LEU A 766     -14.259 -15.368  56.530  1.00  0.100          H  
ATOM  11923 2HD1 LEU A 766     -14.819 -14.463  57.952  1.00  0.100          H  
ATOM  11924 3HD1 LEU A 766     -13.088 -14.839  57.757  1.00  0.100          H  
ATOM  11925 1HD2 LEU A 766     -13.483 -17.758  56.767  1.00  0.100          H  
ATOM  11926 2HD2 LEU A 766     -12.291 -17.275  57.995  1.00  0.100          H  
ATOM  11927 3HD2 LEU A 766     -13.487 -18.533  58.347  1.00  0.100          H  
ATOM  11928  N   ASP A 767     -14.867 -17.441  63.227  1.00  0.040          N  
ATOM  11929  CA  ASP A 767     -14.635 -17.194  64.641  1.00  0.040          C  
ATOM  11930  C   ASP A 767     -13.468 -18.073  65.109  1.00  0.070          C  
ATOM  11931  O   ASP A 767     -13.520 -19.298  64.935  1.00  0.150          O  
ATOM  11932  CB  ASP A 767     -15.893 -17.478  65.487  1.00  0.060          C  
ATOM  11933  CG  ASP A 767     -15.737 -17.149  67.027  1.00  0.060          C  
ATOM  11934  OD1 ASP A 767     -14.631 -17.297  67.544  1.00  0.060          O  
ATOM  11935  OD2 ASP A 767     -16.715 -16.792  67.663  1.00  0.060          O  
ATOM  11936  H   ASP A 767     -15.738 -17.921  62.981  1.00  0.050          H  
ATOM  11937  HA  ASP A 767     -14.423 -16.140  64.759  1.00  0.050          H  
ATOM  11938 1HB  ASP A 767     -16.728 -16.893  65.088  1.00  0.070          H  
ATOM  11939 2HB  ASP A 767     -16.170 -18.524  65.376  1.00  0.070          H  
ATOM  11940  N   PRO A 768     -12.373 -17.503  65.655  1.00  0.090          N  
ATOM  11941  CA  PRO A 768     -11.188 -18.208  66.111  1.00  0.140          C  
ATOM  11942  C   PRO A 768     -11.495 -19.427  66.980  1.00  0.130          C  
ATOM  11943  O   PRO A 768     -10.717 -20.383  66.975  1.00  0.150          O  
ATOM  11944  CB  PRO A 768     -10.451 -17.127  66.915  1.00  0.210          C  
ATOM  11945  CG  PRO A 768     -10.841 -15.833  66.243  1.00  0.210          C  
ATOM  11946  CD  PRO A 768     -12.284 -16.025  65.825  1.00  0.210          C  
ATOM  11947  HA  PRO A 768     -10.597 -18.502  65.232  1.00  0.170          H  
ATOM  11948 1HB  PRO A 768     -10.756 -17.172  67.973  1.00  0.250          H  
ATOM  11949 2HB  PRO A 768      -9.367 -17.314  66.884  1.00  0.250          H  
ATOM  11950 1HG  PRO A 768     -10.714 -14.989  66.938  1.00  0.250          H  
ATOM  11951 2HG  PRO A 768     -10.178 -15.641  65.384  1.00  0.250          H  
ATOM  11952 1HD  PRO A 768     -12.981 -15.671  66.606  1.00  0.250          H  
ATOM  11953 2HD  PRO A 768     -12.410 -15.503  64.862  1.00  0.250          H  
ATOM  11954  N   LYS A 769     -12.626 -19.436  67.718  1.00  0.110          N  
ATOM  11955  CA  LYS A 769     -12.970 -20.585  68.576  1.00  0.130          C  
ATOM  11956  C   LYS A 769     -12.986 -21.931  67.823  1.00  0.140          C  
ATOM  11957  O   LYS A 769     -12.907 -22.991  68.446  1.00  0.160          O  
ATOM  11958  CB  LYS A 769     -14.341 -20.384  69.213  1.00  0.170          C  
ATOM  11959  CG  LYS A 769     -15.502 -20.499  68.244  1.00  0.170          C  
ATOM  11960  CD  LYS A 769     -16.812 -20.144  68.907  1.00  0.170          C  
ATOM  11961  CE  LYS A 769     -17.949 -20.297  67.935  1.00  0.170          C  
ATOM  11962  NZ  LYS A 769     -19.236 -19.889  68.510  1.00  0.170          N  
ATOM  11963  H   LYS A 769     -13.271 -18.626  67.709  1.00  0.130          H  
ATOM  11964  HA  LYS A 769     -12.223 -20.654  69.365  1.00  0.160          H  
ATOM  11965 1HB  LYS A 769     -14.485 -21.111  70.011  1.00  0.210          H  
ATOM  11966 2HB  LYS A 769     -14.387 -19.387  69.656  1.00  0.210          H  
ATOM  11967 1HG  LYS A 769     -15.330 -19.870  67.381  1.00  0.210          H  
ATOM  11968 2HG  LYS A 769     -15.582 -21.527  67.898  1.00  0.210          H  
ATOM  11969 1HD  LYS A 769     -16.980 -20.788  69.769  1.00  0.210          H  
ATOM  11970 2HD  LYS A 769     -16.778 -19.104  69.243  1.00  0.210          H  
ATOM  11971 1HE  LYS A 769     -17.752 -19.686  67.054  1.00  0.210          H  
ATOM  11972 2HE  LYS A 769     -18.018 -21.341  67.630  1.00  0.210          H  
ATOM  11973 1HZ  LYS A 769     -19.934 -20.030  67.767  1.00  0.210          H  
ATOM  11974 2HZ  LYS A 769     -19.465 -20.445  69.311  1.00  0.210          H  
ATOM  11975 3HZ  LYS A 769     -19.198 -18.911  68.766  1.00  0.210          H  
ATOM  11976  N   TYR A 770     -13.121 -21.894  66.487  1.00  0.130          N  
ATOM  11977  CA  TYR A 770     -13.142 -23.096  65.667  1.00  0.140          C  
ATOM  11978  C   TYR A 770     -11.751 -23.691  65.460  1.00  0.140          C  
ATOM  11979  O   TYR A 770     -11.618 -24.883  65.215  1.00  0.150          O  
ATOM  11980  CB  TYR A 770     -13.796 -22.819  64.305  1.00  0.190          C  
ATOM  11981  CG  TYR A 770     -15.318 -22.851  64.280  1.00  0.190          C  
ATOM  11982  CD1 TYR A 770     -16.081 -21.726  64.546  1.00  0.190          C  
ATOM  11983  CD2 TYR A 770     -15.950 -24.049  63.930  1.00  0.190          C  
ATOM  11984  CE1 TYR A 770     -17.467 -21.811  64.487  1.00  0.190          C  
ATOM  11985  CE2 TYR A 770     -17.322 -24.121  63.863  1.00  0.190          C  
ATOM  11986  CZ  TYR A 770     -18.080 -23.014  64.145  1.00  0.190          C  
ATOM  11987  OH  TYR A 770     -19.448 -23.098  64.089  1.00  0.190          O  
ATOM  11988  H   TYR A 770     -13.189 -20.979  66.030  1.00  0.160          H  
ATOM  11989  HA  TYR A 770     -13.741 -23.846  66.182  1.00  0.170          H  
ATOM  11990 1HB  TYR A 770     -13.476 -21.840  63.944  1.00  0.230          H  
ATOM  11991 2HB  TYR A 770     -13.449 -23.549  63.599  1.00  0.230          H  
ATOM  11992  HD1 TYR A 770     -15.603 -20.781  64.806  1.00  0.230          H  
ATOM  11993  HD2 TYR A 770     -15.354 -24.936  63.707  1.00  0.230          H  
ATOM  11994  HE1 TYR A 770     -18.071 -20.934  64.706  1.00  0.230          H  
ATOM  11995  HE2 TYR A 770     -17.803 -25.062  63.591  1.00  0.230          H  
ATOM  11996  HH  TYR A 770     -19.832 -22.269  64.413  1.00  0.230          H  
ATOM  11997  N   GLY A 771     -10.706 -22.857  65.466  1.00  0.120          N  
ATOM  11998  CA  GLY A 771      -9.351 -23.349  65.243  1.00  0.130          C  
ATOM  11999  C   GLY A 771      -9.021 -23.604  63.774  1.00  0.110          C  
ATOM  12000  O   GLY A 771      -7.995 -24.206  63.464  1.00  0.130          O  
ATOM  12001  H   GLY A 771     -10.826 -21.875  65.713  1.00  0.140          H  
ATOM  12002 1HA  GLY A 771      -8.649 -22.617  65.647  1.00  0.160          H  
ATOM  12003 2HA  GLY A 771      -9.207 -24.265  65.816  1.00  0.160          H  
ATOM  12004  N   MET A 772      -9.921 -23.235  62.871  1.00  0.080          N  
ATOM  12005  CA  MET A 772      -9.739 -23.454  61.438  1.00  0.060          C  
ATOM  12006  C   MET A 772      -8.721 -22.530  60.790  1.00  0.050          C  
ATOM  12007  O   MET A 772      -8.005 -22.929  59.858  1.00  0.050          O  
ATOM  12008  CB  MET A 772     -11.065 -23.302  60.735  1.00  0.090          C  
ATOM  12009  CG  MET A 772     -12.043 -24.379  61.021  1.00  0.090          C  
ATOM  12010  SD  MET A 772     -13.659 -24.021  60.326  1.00  0.090          S  
ATOM  12011  CE  MET A 772     -13.353 -24.226  58.577  1.00  0.090          C  
ATOM  12012  H   MET A 772     -10.753 -22.776  63.208  1.00  0.100          H  
ATOM  12013  HA  MET A 772      -9.389 -24.476  61.298  1.00  0.070          H  
ATOM  12014 1HB  MET A 772     -11.525 -22.369  61.040  1.00  0.110          H  
ATOM  12015 2HB  MET A 772     -10.890 -23.246  59.675  1.00  0.110          H  
ATOM  12016 1HG  MET A 772     -11.680 -25.305  60.579  1.00  0.110          H  
ATOM  12017 2HG  MET A 772     -12.126 -24.534  62.087  1.00  0.110          H  
ATOM  12018 1HE  MET A 772     -14.270 -24.041  58.034  1.00  0.110          H  
ATOM  12019 2HE  MET A 772     -12.601 -23.534  58.242  1.00  0.110          H  
ATOM  12020 3HE  MET A 772     -13.022 -25.238  58.386  1.00  0.110          H  
ATOM  12021  N   PHE A 773      -8.676 -21.290  61.263  1.00  0.040          N  
ATOM  12022  CA  PHE A 773      -7.823 -20.289  60.655  1.00  0.030          C  
ATOM  12023  C   PHE A 773      -6.999 -19.575  61.698  1.00  0.030          C  
ATOM  12024  O   PHE A 773      -7.408 -19.454  62.855  1.00  0.020          O  
ATOM  12025  CB  PHE A 773      -8.663 -19.258  59.926  1.00  0.050          C  
ATOM  12026  CG  PHE A 773      -9.560 -19.840  58.913  1.00  0.050          C  
ATOM  12027  CD1 PHE A 773     -10.848 -20.166  59.252  1.00  0.050          C  
ATOM  12028  CD2 PHE A 773      -9.137 -20.087  57.647  1.00  0.050          C  
ATOM  12029  CE1 PHE A 773     -11.672 -20.735  58.349  1.00  0.050          C  
ATOM  12030  CE2 PHE A 773      -9.961 -20.663  56.739  1.00  0.050          C  
ATOM  12031  CZ  PHE A 773     -11.222 -20.990  57.080  1.00  0.050          C  
ATOM  12032  H   PHE A 773      -9.255 -21.031  62.047  1.00  0.050          H  
ATOM  12033  HA  PHE A 773      -7.144 -20.767  59.953  1.00  0.040          H  
ATOM  12034 1HB  PHE A 773      -9.244 -18.662  60.627  1.00  0.060          H  
ATOM  12035 2HB  PHE A 773      -7.968 -18.612  59.418  1.00  0.060          H  
ATOM  12036  HD1 PHE A 773     -11.206 -19.972  60.264  1.00  0.060          H  
ATOM  12037  HD2 PHE A 773      -8.136 -19.822  57.373  1.00  0.060          H  
ATOM  12038  HE1 PHE A 773     -12.687 -20.990  58.649  1.00  0.060          H  
ATOM  12039  HE2 PHE A 773      -9.618 -20.863  55.742  1.00  0.060          H  
ATOM  12040  HZ  PHE A 773     -11.865 -21.451  56.345  1.00  0.060          H  
ATOM  12041  N   ARG A 774      -5.854 -19.072  61.278  1.00  0.040          N  
ATOM  12042  CA  ARG A 774      -5.019 -18.287  62.152  1.00  0.050          C  
ATOM  12043  C   ARG A 774      -5.167 -16.813  61.806  1.00  0.020          C  
ATOM  12044  O   ARG A 774      -5.349 -16.433  60.643  1.00  0.030          O  
ATOM  12045  CB  ARG A 774      -3.561 -18.768  62.060  1.00  0.070          C  
ATOM  12046  CG  ARG A 774      -2.547 -18.069  62.997  1.00  0.070          C  
ATOM  12047  CD  ARG A 774      -1.860 -16.968  62.298  1.00  0.070          C  
ATOM  12048  NE  ARG A 774      -1.006 -16.188  63.136  1.00  0.070          N  
ATOM  12049  CZ  ARG A 774       0.303 -16.410  63.378  1.00  0.070          C  
ATOM  12050  NH1 ARG A 774       0.942 -17.430  62.832  1.00  0.070          N  
ATOM  12051  NH2 ARG A 774       0.953 -15.581  64.174  1.00  0.070          N  
ATOM  12052  H   ARG A 774      -5.587 -19.211  60.304  1.00  0.050          H  
ATOM  12053  HA  ARG A 774      -5.352 -18.432  63.180  1.00  0.060          H  
ATOM  12054 1HB  ARG A 774      -3.524 -19.835  62.276  1.00  0.080          H  
ATOM  12055 2HB  ARG A 774      -3.208 -18.634  61.035  1.00  0.080          H  
ATOM  12056 1HG  ARG A 774      -3.048 -17.667  63.874  1.00  0.080          H  
ATOM  12057 2HG  ARG A 774      -1.796 -18.790  63.314  1.00  0.080          H  
ATOM  12058 1HD  ARG A 774      -1.258 -17.410  61.528  1.00  0.080          H  
ATOM  12059 2HD  ARG A 774      -2.549 -16.305  61.847  1.00  0.080          H  
ATOM  12060  HE  ARG A 774      -1.462 -15.374  63.587  1.00  0.080          H  
ATOM  12061 1HH1 ARG A 774       0.459 -18.068  62.219  1.00  0.080          H  
ATOM  12062 2HH1 ARG A 774       1.922 -17.573  63.024  1.00  0.080          H  
ATOM  12063 1HH2 ARG A 774       0.464 -14.793  64.589  1.00  0.080          H  
ATOM  12064 2HH2 ARG A 774       1.930 -15.722  64.368  1.00  0.080          H  
ATOM  12065  N   TYR A 775      -5.030 -15.971  62.825  1.00  0.070          N  
ATOM  12066  CA  TYR A 775      -5.089 -14.528  62.658  1.00  0.110          C  
ATOM  12067  C   TYR A 775      -3.726 -13.886  62.798  1.00  0.130          C  
ATOM  12068  O   TYR A 775      -2.957 -14.198  63.715  1.00  0.160          O  
ATOM  12069  CB  TYR A 775      -6.081 -13.932  63.655  1.00  0.140          C  
ATOM  12070  CG  TYR A 775      -6.154 -12.413  63.666  1.00  0.140          C  
ATOM  12071  CD1 TYR A 775      -6.763 -11.719  62.634  1.00  0.140          C  
ATOM  12072  CD2 TYR A 775      -5.641 -11.717  64.741  1.00  0.140          C  
ATOM  12073  CE1 TYR A 775      -6.850 -10.368  62.672  1.00  0.140          C  
ATOM  12074  CE2 TYR A 775      -5.740 -10.352  64.771  1.00  0.140          C  
ATOM  12075  CZ  TYR A 775      -6.329  -9.681  63.752  1.00  0.140          C  
ATOM  12076  OH  TYR A 775      -6.408  -8.314  63.806  1.00  0.140          O  
ATOM  12077  H   TYR A 775      -4.895 -16.347  63.754  1.00  0.080          H  
ATOM  12078  HA  TYR A 775      -5.437 -14.313  61.652  1.00  0.130          H  
ATOM  12079 1HB  TYR A 775      -7.079 -14.315  63.443  1.00  0.170          H  
ATOM  12080 2HB  TYR A 775      -5.817 -14.262  64.657  1.00  0.170          H  
ATOM  12081  HD1 TYR A 775      -7.168 -12.233  61.792  1.00  0.170          H  
ATOM  12082  HD2 TYR A 775      -5.163 -12.249  65.568  1.00  0.170          H  
ATOM  12083  HE1 TYR A 775      -7.332  -9.837  61.851  1.00  0.170          H  
ATOM  12084  HE2 TYR A 775      -5.351  -9.799  65.610  1.00  0.170          H  
ATOM  12085  HH  TYR A 775      -6.137  -8.013  64.680  1.00  0.170          H  
ATOM  12086  N   TYR A 776      -3.430 -13.005  61.858  1.00  0.100          N  
ATOM  12087  CA  TYR A 776      -2.185 -12.275  61.804  1.00  0.110          C  
ATOM  12088  C   TYR A 776      -2.411 -10.829  62.224  1.00  0.130          C  
ATOM  12089  O   TYR A 776      -2.905 -10.005  61.431  1.00  0.140          O  
ATOM  12090  CB  TYR A 776      -1.652 -12.351  60.366  1.00  0.150          C  
ATOM  12091  CG  TYR A 776      -1.323 -13.775  59.914  1.00  0.150          C  
ATOM  12092  CD1 TYR A 776      -2.349 -14.622  59.518  1.00  0.150          C  
ATOM  12093  CD2 TYR A 776      -0.016 -14.223  59.873  1.00  0.150          C  
ATOM  12094  CE1 TYR A 776      -2.080 -15.886  59.106  1.00  0.150          C  
ATOM  12095  CE2 TYR A 776       0.253 -15.512  59.443  1.00  0.150          C  
ATOM  12096  CZ  TYR A 776      -0.771 -16.338  59.058  1.00  0.150          C  
ATOM  12097  OH  TYR A 776      -0.503 -17.624  58.650  1.00  0.150          O  
ATOM  12098  H   TYR A 776      -4.114 -12.866  61.112  1.00  0.120          H  
ATOM  12099  HA  TYR A 776      -1.475 -12.728  62.496  1.00  0.130          H  
ATOM  12100 1HB  TYR A 776      -2.396 -11.943  59.679  1.00  0.180          H  
ATOM  12101 2HB  TYR A 776      -0.751 -11.744  60.269  1.00  0.180          H  
ATOM  12102  HD1 TYR A 776      -3.379 -14.295  59.538  1.00  0.180          H  
ATOM  12103  HD2 TYR A 776       0.796 -13.566  60.175  1.00  0.180          H  
ATOM  12104  HE1 TYR A 776      -2.903 -16.520  58.827  1.00  0.180          H  
ATOM  12105  HE2 TYR A 776       1.274 -15.874  59.409  1.00  0.180          H  
ATOM  12106  HH  TYR A 776      -1.301 -18.018  58.288  1.00  0.180          H  
ATOM  12107  N   GLU A 777      -2.010 -10.508  63.464  1.00  0.120          N  
ATOM  12108  CA  GLU A 777      -2.223  -9.183  64.062  1.00  0.130          C  
ATOM  12109  C   GLU A 777      -1.552  -8.086  63.260  1.00  0.120          C  
ATOM  12110  O   GLU A 777      -2.078  -6.983  63.121  1.00  0.120          O  
ATOM  12111  CB  GLU A 777      -1.642  -9.138  65.484  1.00  0.180          C  
ATOM  12112  CG  GLU A 777      -2.320 -10.033  66.511  1.00  0.180          C  
ATOM  12113  CD  GLU A 777      -1.872 -11.449  66.437  1.00  0.180          C  
ATOM  12114  OE1 GLU A 777      -1.021 -11.737  65.618  1.00  0.180          O  
ATOM  12115  OE2 GLU A 777      -2.373 -12.255  67.176  1.00  0.180          O  
ATOM  12116  H   GLU A 777      -1.588 -11.239  64.053  1.00  0.140          H  
ATOM  12117  HA  GLU A 777      -3.292  -8.982  64.096  1.00  0.160          H  
ATOM  12118 1HB  GLU A 777      -0.584  -9.407  65.450  1.00  0.210          H  
ATOM  12119 2HB  GLU A 777      -1.697  -8.116  65.857  1.00  0.210          H  
ATOM  12120 1HG  GLU A 777      -2.093  -9.651  67.506  1.00  0.210          H  
ATOM  12121 2HG  GLU A 777      -3.375  -9.990  66.384  1.00  0.210          H  
ATOM  12122  N   ASP A 778      -0.408  -8.433  62.685  1.00  0.120          N  
ATOM  12123  CA  ASP A 778       0.433  -7.545  61.907  1.00  0.130          C  
ATOM  12124  C   ASP A 778      -0.258  -6.968  60.676  1.00  0.160          C  
ATOM  12125  O   ASP A 778       0.087  -5.871  60.231  1.00  0.250          O  
ATOM  12126  CB  ASP A 778       1.660  -8.316  61.445  1.00  0.180          C  
ATOM  12127  CG  ASP A 778       2.594  -8.694  62.575  1.00  0.180          C  
ATOM  12128  OD1 ASP A 778       2.482  -8.160  63.655  1.00  0.180          O  
ATOM  12129  OD2 ASP A 778       3.385  -9.569  62.352  1.00  0.180          O  
ATOM  12130  H   ASP A 778      -0.056  -9.362  62.878  1.00  0.140          H  
ATOM  12131  HA  ASP A 778       0.742  -6.718  62.547  1.00  0.160          H  
ATOM  12132 1HB  ASP A 778       1.344  -9.219  60.923  1.00  0.210          H  
ATOM  12133 2HB  ASP A 778       2.214  -7.704  60.736  1.00  0.210          H  
ATOM  12134  N   SER A 779      -1.191  -7.726  60.079  1.00  0.140          N  
ATOM  12135  CA  SER A 779      -1.884  -7.262  58.882  1.00  0.160          C  
ATOM  12136  C   SER A 779      -3.399  -7.263  59.026  1.00  0.120          C  
ATOM  12137  O   SER A 779      -4.099  -6.766  58.142  1.00  0.120          O  
ATOM  12138  CB  SER A 779      -1.515  -8.091  57.681  1.00  0.220          C  
ATOM  12139  OG  SER A 779      -0.175  -7.982  57.390  1.00  0.220          O  
ATOM  12140  H   SER A 779      -1.463  -8.630  60.458  1.00  0.170          H  
ATOM  12141  HA  SER A 779      -1.573  -6.236  58.688  1.00  0.190          H  
ATOM  12142 1HB  SER A 779      -1.763  -9.138  57.862  1.00  0.260          H  
ATOM  12143 2HB  SER A 779      -2.093  -7.757  56.825  1.00  0.260          H  
ATOM  12144  HG  SER A 779      -0.075  -8.390  56.509  1.00  0.260          H  
ATOM  12145  N   ARG A 780      -3.904  -7.818  60.135  1.00  0.070          N  
ATOM  12146  CA  ARG A 780      -5.323  -8.012  60.406  1.00  0.010          C  
ATOM  12147  C   ARG A 780      -5.937  -8.962  59.383  1.00  0.020          C  
ATOM  12148  O   ARG A 780      -7.048  -8.745  58.892  1.00  0.020          O  
ATOM  12149  CB  ARG A 780      -6.084  -6.691  60.391  1.00  0.040          C  
ATOM  12150  CG  ARG A 780      -5.599  -5.668  61.396  1.00  0.040          C  
ATOM  12151  CD  ARG A 780      -6.426  -4.441  61.372  1.00  0.040          C  
ATOM  12152  NE  ARG A 780      -5.947  -3.453  62.333  1.00  0.040          N  
ATOM  12153  CZ  ARG A 780      -6.453  -2.211  62.498  1.00  0.040          C  
ATOM  12154  NH1 ARG A 780      -7.466  -1.797  61.762  1.00  0.040          N  
ATOM  12155  NH2 ARG A 780      -5.925  -1.406  63.408  1.00  0.040          N  
ATOM  12156  H   ARG A 780      -3.278  -8.211  60.835  1.00  0.080          H  
ATOM  12157  HA  ARG A 780      -5.406  -8.444  61.394  1.00  0.010          H  
ATOM  12158 1HB  ARG A 780      -6.078  -6.241  59.406  1.00  0.050          H  
ATOM  12159 2HB  ARG A 780      -7.127  -6.894  60.637  1.00  0.050          H  
ATOM  12160 1HG  ARG A 780      -5.636  -6.095  62.396  1.00  0.050          H  
ATOM  12161 2HG  ARG A 780      -4.569  -5.391  61.162  1.00  0.050          H  
ATOM  12162 1HD  ARG A 780      -6.382  -4.005  60.373  1.00  0.050          H  
ATOM  12163 2HD  ARG A 780      -7.454  -4.696  61.620  1.00  0.050          H  
ATOM  12164  HE  ARG A 780      -5.166  -3.725  62.921  1.00  0.050          H  
ATOM  12165 1HH1 ARG A 780      -7.872  -2.404  61.067  1.00  0.050          H  
ATOM  12166 2HH1 ARG A 780      -7.840  -0.866  61.892  1.00  0.050          H  
ATOM  12167 1HH2 ARG A 780      -5.149  -1.721  63.974  1.00  0.050          H  
ATOM  12168 2HH2 ARG A 780      -6.297  -0.476  63.540  1.00  0.050          H  
ATOM  12169  N   LEU A 781      -5.188 -10.017  59.078  1.00  0.060          N  
ATOM  12170  CA  LEU A 781      -5.609 -11.026  58.108  1.00  0.070          C  
ATOM  12171  C   LEU A 781      -5.799 -12.428  58.652  1.00  0.060          C  
ATOM  12172  O   LEU A 781      -5.262 -12.809  59.694  1.00  0.060          O  
ATOM  12173  CB  LEU A 781      -4.652 -11.046  56.917  1.00  0.090          C  
ATOM  12174  CG  LEU A 781      -4.537  -9.720  56.119  1.00  0.090          C  
ATOM  12175  CD1 LEU A 781      -3.464  -9.850  55.133  1.00  0.090          C  
ATOM  12176  CD2 LEU A 781      -5.833  -9.409  55.382  1.00  0.090          C  
ATOM  12177  H   LEU A 781      -4.305 -10.105  59.587  1.00  0.070          H  
ATOM  12178  HA  LEU A 781      -6.584 -10.726  57.739  1.00  0.080          H  
ATOM  12179 1HB  LEU A 781      -3.663 -11.296  57.284  1.00  0.110          H  
ATOM  12180 2HB  LEU A 781      -4.976 -11.827  56.225  1.00  0.110          H  
ATOM  12181  HG  LEU A 781      -4.304  -8.910  56.790  1.00  0.110          H  
ATOM  12182 1HD1 LEU A 781      -3.387  -8.917  54.588  1.00  0.110          H  
ATOM  12183 2HD1 LEU A 781      -2.542 -10.044  55.639  1.00  0.110          H  
ATOM  12184 3HD1 LEU A 781      -3.690 -10.654  54.454  1.00  0.110          H  
ATOM  12185 1HD2 LEU A 781      -5.715  -8.484  54.821  1.00  0.110          H  
ATOM  12186 2HD2 LEU A 781      -6.066 -10.222  54.693  1.00  0.110          H  
ATOM  12187 3HD2 LEU A 781      -6.654  -9.288  56.084  1.00  0.110          H  
ATOM  12188  N   ILE A 782      -6.587 -13.191  57.910  1.00  0.060          N  
ATOM  12189  CA  ILE A 782      -6.917 -14.584  58.168  1.00  0.070          C  
ATOM  12190  C   ILE A 782      -6.330 -15.535  57.127  1.00  0.040          C  
ATOM  12191  O   ILE A 782      -6.359 -15.265  55.928  1.00  0.040          O  
ATOM  12192  CB  ILE A 782      -8.468 -14.746  58.219  1.00  0.090          C  
ATOM  12193  CG1 ILE A 782      -9.081 -13.853  59.348  1.00  0.090          C  
ATOM  12194  CG2 ILE A 782      -8.867 -16.186  58.421  1.00  0.090          C  
ATOM  12195  CD1 ILE A 782      -8.677 -14.224  60.781  1.00  0.090          C  
ATOM  12196  H   ILE A 782      -6.998 -12.765  57.079  1.00  0.070          H  
ATOM  12197  HA  ILE A 782      -6.493 -14.866  59.124  1.00  0.080          H  
ATOM  12198  HB  ILE A 782      -8.886 -14.399  57.270  1.00  0.110          H  
ATOM  12199 1HG1 ILE A 782      -8.751 -12.832  59.184  1.00  0.110          H  
ATOM  12200 2HG1 ILE A 782     -10.170 -13.886  59.276  1.00  0.110          H  
ATOM  12201 1HG2 ILE A 782      -9.952 -16.271  58.439  1.00  0.110          H  
ATOM  12202 2HG2 ILE A 782      -8.485 -16.802  57.628  1.00  0.110          H  
ATOM  12203 3HG2 ILE A 782      -8.462 -16.514  59.352  1.00  0.110          H  
ATOM  12204 1HD1 ILE A 782      -9.145 -13.523  61.470  1.00  0.110          H  
ATOM  12205 2HD1 ILE A 782      -9.007 -15.226  61.034  1.00  0.110          H  
ATOM  12206 3HD1 ILE A 782      -7.613 -14.169  60.888  1.00  0.110          H  
ATOM  12207  N   TRP A 783      -5.755 -16.639  57.594  1.00  0.020          N  
ATOM  12208  CA  TRP A 783      -5.272 -17.659  56.670  1.00  0.020          C  
ATOM  12209  C   TRP A 783      -5.473 -19.032  57.272  1.00  0.030          C  
ATOM  12210  O   TRP A 783      -5.539 -19.203  58.487  1.00  0.060          O  
ATOM  12211  CB  TRP A 783      -3.811 -17.450  56.272  1.00  0.030          C  
ATOM  12212  CG  TRP A 783      -3.343 -18.340  55.156  1.00  0.030          C  
ATOM  12213  CD1 TRP A 783      -2.463 -19.376  55.245  1.00  0.030          C  
ATOM  12214  CD2 TRP A 783      -3.749 -18.277  53.771  1.00  0.030          C  
ATOM  12215  NE1 TRP A 783      -2.289 -19.946  54.016  1.00  0.030          N  
ATOM  12216  CE2 TRP A 783      -3.080 -19.288  53.104  1.00  0.030          C  
ATOM  12217  CE3 TRP A 783      -4.608 -17.455  53.067  1.00  0.030          C  
ATOM  12218  CZ2 TRP A 783      -3.256 -19.500  51.744  1.00  0.030          C  
ATOM  12219  CZ3 TRP A 783      -4.772 -17.642  51.710  1.00  0.030          C  
ATOM  12220  CH2 TRP A 783      -4.114 -18.633  51.061  1.00  0.030          C  
ATOM  12221  H   TRP A 783      -5.689 -16.757  58.611  1.00  0.020          H  
ATOM  12222  HA  TRP A 783      -5.868 -17.611  55.764  1.00  0.020          H  
ATOM  12223 1HB  TRP A 783      -3.643 -16.415  55.995  1.00  0.030          H  
ATOM  12224 2HB  TRP A 783      -3.187 -17.685  57.104  1.00  0.030          H  
ATOM  12225  HD1 TRP A 783      -1.964 -19.701  56.160  1.00  0.030          H  
ATOM  12226  HE1 TRP A 783      -1.640 -20.739  53.822  1.00  0.030          H  
ATOM  12227  HE3 TRP A 783      -5.127 -16.673  53.587  1.00  0.030          H  
ATOM  12228  HZ2 TRP A 783      -2.744 -20.295  51.202  1.00  0.030          H  
ATOM  12229  HZ3 TRP A 783      -5.440 -16.979  51.179  1.00  0.030          H  
ATOM  12230  HH2 TRP A 783      -4.265 -18.760  49.989  1.00  0.030          H  
ATOM  12231  N   PHE A 784      -5.564 -20.019  56.416  1.00  0.030          N  
ATOM  12232  CA  PHE A 784      -5.800 -21.394  56.803  1.00  0.030          C  
ATOM  12233  C   PHE A 784      -4.722 -21.889  57.759  1.00  0.030          C  
ATOM  12234  O   PHE A 784      -3.535 -21.687  57.505  1.00  0.020          O  
ATOM  12235  CB  PHE A 784      -5.815 -22.181  55.499  1.00  0.040          C  
ATOM  12236  CG  PHE A 784      -7.061 -21.920  54.608  1.00  0.040          C  
ATOM  12237  CD1 PHE A 784      -7.402 -20.653  54.052  1.00  0.040          C  
ATOM  12238  CD2 PHE A 784      -7.857 -22.964  54.291  1.00  0.040          C  
ATOM  12239  CE1 PHE A 784      -8.525 -20.519  53.247  1.00  0.040          C  
ATOM  12240  CE2 PHE A 784      -8.963 -22.838  53.477  1.00  0.040          C  
ATOM  12241  CZ  PHE A 784      -9.300 -21.611  52.960  1.00  0.040          C  
ATOM  12242  H   PHE A 784      -5.495 -19.806  55.430  1.00  0.040          H  
ATOM  12243  HA  PHE A 784      -6.760 -21.487  57.302  1.00  0.040          H  
ATOM  12244 1HB  PHE A 784      -4.924 -21.934  54.920  1.00  0.050          H  
ATOM  12245 2HB  PHE A 784      -5.770 -23.242  55.725  1.00  0.050          H  
ATOM  12246  HD1 PHE A 784      -6.811 -19.777  54.232  1.00  0.050          H  
ATOM  12247  HD2 PHE A 784      -7.591 -23.899  54.688  1.00  0.050          H  
ATOM  12248  HE1 PHE A 784      -8.786 -19.552  52.830  1.00  0.050          H  
ATOM  12249  HE2 PHE A 784      -9.567 -23.721  53.244  1.00  0.050          H  
ATOM  12250  HZ  PHE A 784     -10.170 -21.506  52.319  1.00  0.050          H  
ATOM  12251  N   SER A 785      -5.126 -22.512  58.877  1.00  0.040          N  
ATOM  12252  CA  SER A 785      -4.151 -23.038  59.833  1.00  0.040          C  
ATOM  12253  C   SER A 785      -3.453 -24.263  59.297  1.00  0.040          C  
ATOM  12254  O   SER A 785      -4.094 -25.109  58.681  1.00  0.050          O  
ATOM  12255  CB  SER A 785      -4.774 -23.441  61.140  1.00  0.060          C  
ATOM  12256  OG  SER A 785      -3.782 -24.049  61.960  1.00  0.060          O  
ATOM  12257  H   SER A 785      -6.125 -22.633  59.081  1.00  0.050          H  
ATOM  12258  HA  SER A 785      -3.401 -22.271  60.019  1.00  0.050          H  
ATOM  12259 1HB  SER A 785      -5.200 -22.571  61.644  1.00  0.070          H  
ATOM  12260 2HB  SER A 785      -5.586 -24.149  60.959  1.00  0.070          H  
ATOM  12261  HG  SER A 785      -4.281 -24.541  62.645  1.00  0.070          H  
ATOM  12262  N   ASP A 786      -2.153 -24.420  59.594  1.00  0.050          N  
ATOM  12263  CA  ASP A 786      -1.442 -25.639  59.179  1.00  0.060          C  
ATOM  12264  C   ASP A 786      -2.094 -26.870  59.816  1.00  0.050          C  
ATOM  12265  O   ASP A 786      -2.104 -27.961  59.241  1.00  0.060          O  
ATOM  12266  CB  ASP A 786       0.047 -25.659  59.608  1.00  0.080          C  
ATOM  12267  CG  ASP A 786       1.031 -24.678  58.880  1.00  0.080          C  
ATOM  12268  OD1 ASP A 786       0.660 -24.006  57.952  1.00  0.080          O  
ATOM  12269  OD2 ASP A 786       2.186 -24.694  59.235  1.00  0.080          O  
ATOM  12270  H   ASP A 786      -1.665 -23.688  60.091  1.00  0.060          H  
ATOM  12271  HA  ASP A 786      -1.505 -25.738  58.094  1.00  0.070          H  
ATOM  12272 1HB  ASP A 786       0.105 -25.461  60.683  1.00  0.100          H  
ATOM  12273 2HB  ASP A 786       0.425 -26.675  59.466  1.00  0.100          H  
ATOM  12274  N   LYS A 787      -2.606 -26.704  61.038  1.00  0.030          N  
ATOM  12275  CA  LYS A 787      -3.241 -27.796  61.750  1.00  0.030          C  
ATOM  12276  C   LYS A 787      -4.555 -27.347  62.340  1.00  0.020          C  
ATOM  12277  O   LYS A 787      -4.708 -26.203  62.781  1.00  0.010          O  
ATOM  12278  CB  LYS A 787      -2.378 -28.333  62.889  1.00  0.040          C  
ATOM  12279  CG  LYS A 787      -1.071 -28.970  62.504  1.00  0.040          C  
ATOM  12280  CD  LYS A 787      -0.440 -29.601  63.743  1.00  0.040          C  
ATOM  12281  CE  LYS A 787       0.921 -30.217  63.466  1.00  0.040          C  
ATOM  12282  NZ  LYS A 787       1.492 -30.860  64.695  1.00  0.040          N  
ATOM  12283  H   LYS A 787      -2.587 -25.781  61.469  1.00  0.040          H  
ATOM  12284  HA  LYS A 787      -3.450 -28.603  61.047  1.00  0.040          H  
ATOM  12285 1HB  LYS A 787      -2.139 -27.508  63.562  1.00  0.050          H  
ATOM  12286 2HB  LYS A 787      -2.953 -29.062  63.460  1.00  0.050          H  
ATOM  12287 1HG  LYS A 787      -1.238 -29.727  61.737  1.00  0.050          H  
ATOM  12288 2HG  LYS A 787      -0.401 -28.207  62.103  1.00  0.050          H  
ATOM  12289 1HD  LYS A 787      -0.332 -28.847  64.513  1.00  0.050          H  
ATOM  12290 2HD  LYS A 787      -1.098 -30.379  64.120  1.00  0.050          H  
ATOM  12291 1HE  LYS A 787       0.838 -30.964  62.678  1.00  0.050          H  
ATOM  12292 2HE  LYS A 787       1.602 -29.432  63.137  1.00  0.050          H  
ATOM  12293 1HZ  LYS A 787       2.424 -31.239  64.507  1.00  0.050          H  
ATOM  12294 2HZ  LYS A 787       1.593 -30.171  65.424  1.00  0.050          H  
ATOM  12295 3HZ  LYS A 787       0.894 -31.600  65.017  1.00  0.050          H  
ATOM  12296  N   THR A 788      -5.504 -28.253  62.393  1.00  0.050          N  
ATOM  12297  CA  THR A 788      -6.752 -27.921  63.030  1.00  0.020          C  
ATOM  12298  C   THR A 788      -7.372 -29.128  63.674  1.00  0.020          C  
ATOM  12299  O   THR A 788      -6.786 -30.213  63.695  1.00  0.140          O  
ATOM  12300  CB  THR A 788      -7.725 -27.255  62.044  1.00  0.040          C  
ATOM  12301  OG1 THR A 788      -8.833 -26.743  62.786  1.00  0.040          O  
ATOM  12302  CG2 THR A 788      -8.198 -28.221  60.974  1.00  0.040          C  
ATOM  12303  H   THR A 788      -5.352 -29.178  62.012  1.00  0.060          H  
ATOM  12304  HA  THR A 788      -6.557 -27.199  63.824  1.00  0.020          H  
ATOM  12305  HB  THR A 788      -7.220 -26.414  61.558  1.00  0.050          H  
ATOM  12306  HG1 THR A 788      -8.529 -25.866  63.178  1.00  0.050          H  
ATOM  12307 1HG2 THR A 788      -8.869 -27.701  60.314  1.00  0.050          H  
ATOM  12308 2HG2 THR A 788      -7.340 -28.582  60.409  1.00  0.050          H  
ATOM  12309 3HG2 THR A 788      -8.718 -29.070  61.411  1.00  0.050          H  
ATOM  12310  N   PHE A 789      -8.568 -28.926  64.190  1.00  0.150          N  
ATOM  12311  CA  PHE A 789      -9.305 -29.973  64.858  1.00  0.140          C  
ATOM  12312  C   PHE A 789     -10.589 -30.271  64.104  1.00  0.160          C  
ATOM  12313  O   PHE A 789     -11.240 -31.285  64.361  1.00  0.230          O  
ATOM  12314  CB  PHE A 789      -9.612 -29.544  66.287  1.00  0.200          C  
ATOM  12315  CG  PHE A 789      -8.369 -29.179  67.054  1.00  0.200          C  
ATOM  12316  CD1 PHE A 789      -8.130 -27.858  67.412  1.00  0.200          C  
ATOM  12317  CD2 PHE A 789      -7.422 -30.135  67.390  1.00  0.200          C  
ATOM  12318  CE1 PHE A 789      -6.991 -27.513  68.095  1.00  0.200          C  
ATOM  12319  CE2 PHE A 789      -6.278 -29.782  68.070  1.00  0.200          C  
ATOM  12320  CZ  PHE A 789      -6.066 -28.474  68.424  1.00  0.200          C  
ATOM  12321  H   PHE A 789      -8.952 -27.995  64.092  1.00  0.180          H  
ATOM  12322  HA  PHE A 789      -8.699 -30.878  64.875  1.00  0.170          H  
ATOM  12323 1HB  PHE A 789     -10.284 -28.685  66.276  1.00  0.240          H  
ATOM  12324 2HB  PHE A 789     -10.117 -30.354  66.811  1.00  0.240          H  
ATOM  12325  HD1 PHE A 789      -8.860 -27.091  67.148  1.00  0.240          H  
ATOM  12326  HD2 PHE A 789      -7.587 -31.176  67.106  1.00  0.240          H  
ATOM  12327  HE1 PHE A 789      -6.814 -26.476  68.375  1.00  0.240          H  
ATOM  12328  HE2 PHE A 789      -5.540 -30.541  68.327  1.00  0.240          H  
ATOM  12329  HZ  PHE A 789      -5.160 -28.193  68.961  1.00  0.240          H  
ATOM  12330  N   GLU A 790     -10.965 -29.364  63.195  1.00  0.110          N  
ATOM  12331  CA  GLU A 790     -12.202 -29.509  62.441  1.00  0.130          C  
ATOM  12332  C   GLU A 790     -12.032 -30.350  61.192  1.00  0.120          C  
ATOM  12333  O   GLU A 790     -10.971 -30.372  60.565  1.00  0.100          O  
ATOM  12334  CB  GLU A 790     -12.782 -28.144  62.051  1.00  0.170          C  
ATOM  12335  CG  GLU A 790     -13.240 -27.279  63.228  1.00  0.170          C  
ATOM  12336  CD  GLU A 790     -14.445 -27.850  63.933  1.00  0.170          C  
ATOM  12337  OE1 GLU A 790     -15.266 -28.432  63.274  1.00  0.170          O  
ATOM  12338  OE2 GLU A 790     -14.546 -27.707  65.125  1.00  0.170          O  
ATOM  12339  H   GLU A 790     -10.385 -28.545  63.024  1.00  0.130          H  
ATOM  12340  HA  GLU A 790     -12.932 -30.010  63.080  1.00  0.160          H  
ATOM  12341 1HB  GLU A 790     -12.025 -27.580  61.507  1.00  0.210          H  
ATOM  12342 2HB  GLU A 790     -13.624 -28.285  61.375  1.00  0.210          H  
ATOM  12343 1HG  GLU A 790     -12.420 -27.177  63.940  1.00  0.210          H  
ATOM  12344 2HG  GLU A 790     -13.490 -26.292  62.862  1.00  0.210          H  
ATOM  12345  N   ASP A 791     -13.125 -30.985  60.804  1.00  0.140          N  
ATOM  12346  CA  ASP A 791     -13.227 -31.766  59.582  1.00  0.140          C  
ATOM  12347  C   ASP A 791     -13.026 -30.905  58.351  1.00  0.150          C  
ATOM  12348  O   ASP A 791     -13.382 -29.723  58.332  1.00  0.150          O  
ATOM  12349  CB  ASP A 791     -14.604 -32.431  59.482  1.00  0.200          C  
ATOM  12350  CG  ASP A 791     -14.829 -33.564  60.451  1.00  0.200          C  
ATOM  12351  OD1 ASP A 791     -13.892 -34.037  61.035  1.00  0.200          O  
ATOM  12352  OD2 ASP A 791     -15.955 -33.943  60.607  1.00  0.200          O  
ATOM  12353  H   ASP A 791     -13.933 -30.935  61.414  1.00  0.170          H  
ATOM  12354  HA  ASP A 791     -12.453 -32.536  59.600  1.00  0.170          H  
ATOM  12355 1HB  ASP A 791     -15.378 -31.687  59.648  1.00  0.240          H  
ATOM  12356 2HB  ASP A 791     -14.745 -32.820  58.474  1.00  0.240          H  
ATOM  12357  N   SER A 792     -12.547 -31.520  57.266  1.00  0.150          N  
ATOM  12358  CA  SER A 792     -12.376 -30.821  55.992  1.00  0.150          C  
ATOM  12359  C   SER A 792     -13.719 -30.302  55.461  1.00  0.170          C  
ATOM  12360  O   SER A 792     -13.775 -29.299  54.738  1.00  0.150          O  
ATOM  12361  CB  SER A 792     -11.742 -31.756  54.985  1.00  0.210          C  
ATOM  12362  OG  SER A 792     -12.616 -32.798  54.663  1.00  0.210          O  
ATOM  12363  H   SER A 792     -12.269 -32.492  57.325  1.00  0.180          H  
ATOM  12364  HA  SER A 792     -11.706 -29.979  56.148  1.00  0.180          H  
ATOM  12365 1HB  SER A 792     -11.480 -31.206  54.092  1.00  0.250          H  
ATOM  12366 2HB  SER A 792     -10.821 -32.164  55.398  1.00  0.250          H  
ATOM  12367  HG  SER A 792     -12.156 -33.343  54.016  1.00  0.250          H  
ATOM  12368  N   ASP A 793     -14.809 -30.912  55.935  1.00  0.190          N  
ATOM  12369  CA  ASP A 793     -16.183 -30.567  55.595  1.00  0.190          C  
ATOM  12370  C   ASP A 793     -16.518 -29.123  55.952  1.00  0.160          C  
ATOM  12371  O   ASP A 793     -17.432 -28.532  55.370  1.00  0.130          O  
ATOM  12372  CB  ASP A 793     -17.167 -31.469  56.341  1.00  0.270          C  
ATOM  12373  CG  ASP A 793     -17.229 -32.926  55.834  1.00  0.270          C  
ATOM  12374  OD1 ASP A 793     -16.746 -33.218  54.774  1.00  0.270          O  
ATOM  12375  OD2 ASP A 793     -17.775 -33.737  56.551  1.00  0.270          O  
ATOM  12376  H   ASP A 793     -14.650 -31.719  56.522  1.00  0.230          H  
ATOM  12377  HA  ASP A 793     -16.316 -30.704  54.521  1.00  0.230          H  
ATOM  12378 1HB  ASP A 793     -16.904 -31.482  57.399  1.00  0.320          H  
ATOM  12379 2HB  ASP A 793     -18.164 -31.037  56.269  1.00  0.320          H  
ATOM  12380  N   LEU A 794     -15.829 -28.567  56.952  1.00  0.170          N  
ATOM  12381  CA  LEU A 794     -16.086 -27.209  57.393  1.00  0.130          C  
ATOM  12382  C   LEU A 794     -15.456 -26.219  56.417  1.00  0.070          C  
ATOM  12383  O   LEU A 794     -15.932 -25.091  56.274  1.00  0.060          O  
ATOM  12384  CB  LEU A 794     -15.523 -26.959  58.797  1.00  0.200          C  
ATOM  12385  CG  LEU A 794     -16.373 -27.317  60.048  1.00  0.200          C  
ATOM  12386  CD1 LEU A 794     -17.687 -26.480  60.076  1.00  0.200          C  
ATOM  12387  CD2 LEU A 794     -16.624 -28.823  60.066  1.00  0.200          C  
ATOM  12388  H   LEU A 794     -15.070 -29.089  57.403  1.00  0.200          H  
ATOM  12389  HA  LEU A 794     -17.158 -27.046  57.388  1.00  0.160          H  
ATOM  12390 1HB  LEU A 794     -14.554 -27.457  58.887  1.00  0.240          H  
ATOM  12391 2HB  LEU A 794     -15.373 -25.919  58.878  1.00  0.240          H  
ATOM  12392  HG  LEU A 794     -15.805 -27.052  60.944  1.00  0.240          H  
ATOM  12393 1HD1 LEU A 794     -18.249 -26.724  60.978  1.00  0.240          H  
ATOM  12394 2HD1 LEU A 794     -17.437 -25.418  60.086  1.00  0.240          H  
ATOM  12395 3HD1 LEU A 794     -18.302 -26.692  59.216  1.00  0.240          H  
ATOM  12396 1HD2 LEU A 794     -17.186 -29.083  60.964  1.00  0.240          H  
ATOM  12397 2HD2 LEU A 794     -17.184 -29.120  59.195  1.00  0.240          H  
ATOM  12398 3HD2 LEU A 794     -15.665 -29.339  60.078  1.00  0.240          H  
ATOM  12399  N   PHE A 795     -14.338 -26.605  55.789  1.00  0.080          N  
ATOM  12400  CA  PHE A 795     -13.662 -25.730  54.851  1.00  0.070          C  
ATOM  12401  C   PHE A 795     -14.464 -25.782  53.570  1.00  0.070          C  
ATOM  12402  O   PHE A 795     -14.599 -24.777  52.868  1.00  0.070          O  
ATOM  12403  CB  PHE A 795     -12.218 -26.169  54.644  1.00  0.100          C  
ATOM  12404  CG  PHE A 795     -11.357 -25.885  55.840  1.00  0.100          C  
ATOM  12405  CD1 PHE A 795     -11.183 -26.858  56.806  1.00  0.100          C  
ATOM  12406  CD2 PHE A 795     -10.725 -24.657  56.010  1.00  0.100          C  
ATOM  12407  CE1 PHE A 795     -10.418 -26.630  57.905  1.00  0.100          C  
ATOM  12408  CE2 PHE A 795      -9.939 -24.424  57.118  1.00  0.100          C  
ATOM  12409  CZ  PHE A 795      -9.786 -25.411  58.064  1.00  0.100          C  
ATOM  12410  H   PHE A 795     -13.966 -27.544  55.909  1.00  0.100          H  
ATOM  12411  HA  PHE A 795     -13.670 -24.710  55.234  1.00  0.080          H  
ATOM  12412 1HB  PHE A 795     -12.192 -27.239  54.456  1.00  0.120          H  
ATOM  12413 2HB  PHE A 795     -11.787 -25.673  53.773  1.00  0.120          H  
ATOM  12414  HD1 PHE A 795     -11.676 -27.815  56.692  1.00  0.120          H  
ATOM  12415  HD2 PHE A 795     -10.855 -23.878  55.266  1.00  0.120          H  
ATOM  12416  HE1 PHE A 795     -10.310 -27.418  58.649  1.00  0.120          H  
ATOM  12417  HE2 PHE A 795      -9.437 -23.461  57.254  1.00  0.120          H  
ATOM  12418  HZ  PHE A 795      -9.163 -25.224  58.939  1.00  0.120          H  
ATOM  12419  N   HIS A 796     -15.036 -26.966  53.312  1.00  0.080          N  
ATOM  12420  CA  HIS A 796     -15.880 -27.203  52.160  1.00  0.090          C  
ATOM  12421  C   HIS A 796     -17.096 -26.294  52.320  1.00  0.080          C  
ATOM  12422  O   HIS A 796     -17.430 -25.552  51.394  1.00  0.070          O  
ATOM  12423  CB  HIS A 796     -16.286 -28.669  52.075  1.00  0.120          C  
ATOM  12424  CG  HIS A 796     -16.934 -29.036  50.807  1.00  0.120          C  
ATOM  12425  ND1 HIS A 796     -16.215 -29.168  49.650  1.00  0.120          N  
ATOM  12426  CD2 HIS A 796     -18.222 -29.308  50.492  1.00  0.120          C  
ATOM  12427  CE1 HIS A 796     -17.017 -29.513  48.668  1.00  0.120          C  
ATOM  12428  NE2 HIS A 796     -18.256 -29.616  49.140  1.00  0.120          N  
ATOM  12429  H   HIS A 796     -14.830 -27.747  53.937  1.00  0.100          H  
ATOM  12430  HA  HIS A 796     -15.373 -26.922  51.248  1.00  0.110          H  
ATOM  12431 1HB  HIS A 796     -15.412 -29.302  52.219  1.00  0.150          H  
ATOM  12432 2HB  HIS A 796     -16.982 -28.895  52.870  1.00  0.150          H  
ATOM  12433  HD1 HIS A 796     -15.286 -28.761  49.519  1.00  0.150          H  
ATOM  12434  HD2 HIS A 796     -19.137 -29.326  51.086  1.00  0.150          H  
ATOM  12435  HE1 HIS A 796     -16.619 -29.665  47.669  1.00  0.150          H  
ATOM  12436  N   LEU A 797     -17.713 -26.300  53.518  1.00  0.080          N  
ATOM  12437  CA  LEU A 797     -18.832 -25.416  53.826  1.00  0.070          C  
ATOM  12438  C   LEU A 797     -18.464 -23.971  53.561  1.00  0.070          C  
ATOM  12439  O   LEU A 797     -19.197 -23.276  52.865  1.00  0.070          O  
ATOM  12440  CB  LEU A 797     -19.216 -25.504  55.300  1.00  0.100          C  
ATOM  12441  CG  LEU A 797     -20.323 -24.537  55.801  1.00  0.100          C  
ATOM  12442  CD1 LEU A 797     -21.681 -24.855  55.167  1.00  0.100          C  
ATOM  12443  CD2 LEU A 797     -20.324 -24.610  57.273  1.00  0.100          C  
ATOM  12444  H   LEU A 797     -17.429 -26.979  54.229  1.00  0.100          H  
ATOM  12445  HA  LEU A 797     -19.673 -25.694  53.196  1.00  0.080          H  
ATOM  12446 1HB  LEU A 797     -19.531 -26.526  55.513  1.00  0.120          H  
ATOM  12447 2HB  LEU A 797     -18.339 -25.304  55.890  1.00  0.120          H  
ATOM  12448  HG  LEU A 797     -20.080 -23.515  55.513  1.00  0.120          H  
ATOM  12449 1HD1 LEU A 797     -22.425 -24.153  55.544  1.00  0.120          H  
ATOM  12450 2HD1 LEU A 797     -21.619 -24.759  54.085  1.00  0.120          H  
ATOM  12451 3HD1 LEU A 797     -21.986 -25.860  55.416  1.00  0.120          H  
ATOM  12452 1HD2 LEU A 797     -21.067 -23.926  57.674  1.00  0.120          H  
ATOM  12453 2HD2 LEU A 797     -20.530 -25.584  57.588  1.00  0.120          H  
ATOM  12454 3HD2 LEU A 797     -19.338 -24.340  57.622  1.00  0.120          H  
ATOM  12455  N   ILE A 798     -17.317 -23.494  54.067  1.00  0.060          N  
ATOM  12456  CA  ILE A 798     -16.972 -22.097  53.811  1.00  0.050          C  
ATOM  12457  C   ILE A 798     -16.913 -21.838  52.332  1.00  0.050          C  
ATOM  12458  O   ILE A 798     -17.420 -20.806  51.883  1.00  0.050          O  
ATOM  12459  CB  ILE A 798     -15.660 -21.644  54.475  1.00  0.070          C  
ATOM  12460  CG1 ILE A 798     -15.878 -21.588  55.984  1.00  0.070          C  
ATOM  12461  CG2 ILE A 798     -15.196 -20.284  53.885  1.00  0.070          C  
ATOM  12462  CD1 ILE A 798     -14.661 -21.435  56.784  1.00  0.070          C  
ATOM  12463  H   ILE A 798     -16.725 -24.085  54.663  1.00  0.070          H  
ATOM  12464  HA  ILE A 798     -17.767 -21.476  54.224  1.00  0.060          H  
ATOM  12465  HB  ILE A 798     -14.889 -22.398  54.296  1.00  0.090          H  
ATOM  12466 1HG1 ILE A 798     -16.529 -20.751  56.209  1.00  0.090          H  
ATOM  12467 2HG1 ILE A 798     -16.366 -22.513  56.295  1.00  0.090          H  
ATOM  12468 1HG2 ILE A 798     -14.273 -19.958  54.343  1.00  0.090          H  
ATOM  12469 2HG2 ILE A 798     -15.029 -20.374  52.823  1.00  0.090          H  
ATOM  12470 3HG2 ILE A 798     -15.965 -19.553  54.054  1.00  0.090          H  
ATOM  12471 1HD1 ILE A 798     -14.916 -21.422  57.840  1.00  0.090          H  
ATOM  12472 2HD1 ILE A 798     -14.010 -22.271  56.577  1.00  0.090          H  
ATOM  12473 3HD1 ILE A 798     -14.164 -20.511  56.531  1.00  0.090          H  
ATOM  12474  N   GLY A 799     -16.292 -22.743  51.582  1.00  0.060          N  
ATOM  12475  CA  GLY A 799     -16.240 -22.629  50.143  1.00  0.060          C  
ATOM  12476  C   GLY A 799     -17.649 -22.437  49.584  1.00  0.060          C  
ATOM  12477  O   GLY A 799     -17.898 -21.460  48.869  1.00  0.060          O  
ATOM  12478  H   GLY A 799     -15.837 -23.544  52.036  1.00  0.070          H  
ATOM  12479 1HA  GLY A 799     -15.611 -21.794  49.852  1.00  0.070          H  
ATOM  12480 2HA  GLY A 799     -15.798 -23.535  49.736  1.00  0.070          H  
ATOM  12481  N   VAL A 800     -18.577 -23.339  49.934  1.00  0.060          N  
ATOM  12482  CA  VAL A 800     -19.947 -23.285  49.426  1.00  0.060          C  
ATOM  12483  C   VAL A 800     -20.641 -21.990  49.812  1.00  0.050          C  
ATOM  12484  O   VAL A 800     -21.328 -21.402  48.980  1.00  0.050          O  
ATOM  12485  CB  VAL A 800     -20.797 -24.481  49.935  1.00  0.080          C  
ATOM  12486  CG1 VAL A 800     -22.291 -24.284  49.573  1.00  0.080          C  
ATOM  12487  CG2 VAL A 800     -20.286 -25.784  49.304  1.00  0.080          C  
ATOM  12488  H   VAL A 800     -18.278 -24.103  50.548  1.00  0.070          H  
ATOM  12489  HA  VAL A 800     -19.907 -23.343  48.339  1.00  0.070          H  
ATOM  12490  HB  VAL A 800     -20.718 -24.541  51.021  1.00  0.100          H  
ATOM  12491 1HG1 VAL A 800     -22.849 -25.136  49.942  1.00  0.100          H  
ATOM  12492 2HG1 VAL A 800     -22.689 -23.379  50.027  1.00  0.100          H  
ATOM  12493 3HG1 VAL A 800     -22.400 -24.221  48.491  1.00  0.100          H  
ATOM  12494 1HG2 VAL A 800     -20.877 -26.625  49.667  1.00  0.100          H  
ATOM  12495 2HG2 VAL A 800     -20.367 -25.723  48.215  1.00  0.100          H  
ATOM  12496 3HG2 VAL A 800     -19.252 -25.931  49.580  1.00  0.100          H  
ATOM  12497  N   ILE A 801     -20.493 -21.553  51.058  1.00  0.050          N  
ATOM  12498  CA  ILE A 801     -21.113 -20.319  51.507  1.00  0.040          C  
ATOM  12499  C   ILE A 801     -20.563 -19.120  50.742  1.00  0.030          C  
ATOM  12500  O   ILE A 801     -21.337 -18.256  50.327  1.00  0.020          O  
ATOM  12501  CB  ILE A 801     -20.917 -20.119  53.027  1.00  0.060          C  
ATOM  12502  CG1 ILE A 801     -21.668 -21.251  53.862  1.00  0.060          C  
ATOM  12503  CG2 ILE A 801     -21.360 -18.727  53.459  1.00  0.060          C  
ATOM  12504  CD1 ILE A 801     -23.195 -21.315  53.725  1.00  0.060          C  
ATOM  12505  H   ILE A 801     -19.932 -22.110  51.703  1.00  0.060          H  
ATOM  12506  HA  ILE A 801     -22.175 -20.373  51.295  1.00  0.050          H  
ATOM  12507  HB  ILE A 801     -19.852 -20.228  53.251  1.00  0.070          H  
ATOM  12508 1HG1 ILE A 801     -21.283 -22.210  53.551  1.00  0.070          H  
ATOM  12509 2HG1 ILE A 801     -21.419 -21.110  54.910  1.00  0.070          H  
ATOM  12510 1HG2 ILE A 801     -21.169 -18.638  54.507  1.00  0.070          H  
ATOM  12511 2HG2 ILE A 801     -20.800 -17.955  52.931  1.00  0.070          H  
ATOM  12512 3HG2 ILE A 801     -22.414 -18.595  53.263  1.00  0.070          H  
ATOM  12513 1HD1 ILE A 801     -23.568 -22.125  54.346  1.00  0.070          H  
ATOM  12514 2HD1 ILE A 801     -23.638 -20.385  54.054  1.00  0.070          H  
ATOM  12515 3HD1 ILE A 801     -23.475 -21.503  52.697  1.00  0.070          H  
ATOM  12516  N   CYS A 802     -19.239 -19.055  50.557  1.00  0.030          N  
ATOM  12517  CA  CYS A 802     -18.634 -17.953  49.816  1.00  0.030          C  
ATOM  12518  C   CYS A 802     -19.142 -17.985  48.374  1.00  0.040          C  
ATOM  12519  O   CYS A 802     -19.483 -16.945  47.799  1.00  0.040          O  
ATOM  12520  CB  CYS A 802     -17.109 -18.073  49.826  1.00  0.040          C  
ATOM  12521  SG  CYS A 802     -16.356 -17.795  51.455  1.00  0.040          S  
ATOM  12522  H   CYS A 802     -18.652 -19.783  50.966  1.00  0.040          H  
ATOM  12523  HA  CYS A 802     -18.924 -17.012  50.280  1.00  0.040          H  
ATOM  12524 1HB  CYS A 802     -16.826 -19.076  49.498  1.00  0.050          H  
ATOM  12525 2HB  CYS A 802     -16.682 -17.361  49.124  1.00  0.050          H  
ATOM  12526  HG  CYS A 802     -16.803 -18.973  51.979  1.00  0.050          H  
ATOM  12527  N   GLY A 803     -19.238 -19.196  47.813  1.00  0.040          N  
ATOM  12528  CA  GLY A 803     -19.722 -19.427  46.468  1.00  0.050          C  
ATOM  12529  C   GLY A 803     -21.150 -18.899  46.325  1.00  0.050          C  
ATOM  12530  O   GLY A 803     -21.446 -18.151  45.384  1.00  0.100          O  
ATOM  12531  H   GLY A 803     -18.913 -20.013  48.337  1.00  0.050          H  
ATOM  12532 1HA  GLY A 803     -19.063 -18.933  45.755  1.00  0.060          H  
ATOM  12533 2HA  GLY A 803     -19.686 -20.497  46.265  1.00  0.060          H  
ATOM  12534  N   LEU A 804     -22.043 -19.297  47.254  1.00  0.030          N  
ATOM  12535  CA  LEU A 804     -23.435 -18.858  47.239  1.00  0.030          C  
ATOM  12536  C   LEU A 804     -23.531 -17.358  47.401  1.00  0.040          C  
ATOM  12537  O   LEU A 804     -24.366 -16.725  46.747  1.00  0.040          O  
ATOM  12538  CB  LEU A 804     -24.248 -19.535  48.360  1.00  0.040          C  
ATOM  12539  CG  LEU A 804     -24.557 -21.062  48.247  1.00  0.040          C  
ATOM  12540  CD1 LEU A 804     -25.153 -21.540  49.578  1.00  0.040          C  
ATOM  12541  CD2 LEU A 804     -25.556 -21.332  47.108  1.00  0.040          C  
ATOM  12542  H   LEU A 804     -21.734 -19.941  47.982  1.00  0.040          H  
ATOM  12543  HA  LEU A 804     -23.877 -19.098  46.285  1.00  0.040          H  
ATOM  12544 1HB  LEU A 804     -23.712 -19.383  49.295  1.00  0.050          H  
ATOM  12545 2HB  LEU A 804     -25.197 -19.035  48.422  1.00  0.050          H  
ATOM  12546  HG  LEU A 804     -23.640 -21.606  48.061  1.00  0.050          H  
ATOM  12547 1HD1 LEU A 804     -25.358 -22.603  49.511  1.00  0.050          H  
ATOM  12548 2HD1 LEU A 804     -24.439 -21.358  50.380  1.00  0.050          H  
ATOM  12549 3HD1 LEU A 804     -26.077 -21.006  49.788  1.00  0.050          H  
ATOM  12550 1HD2 LEU A 804     -25.760 -22.396  47.056  1.00  0.050          H  
ATOM  12551 2HD2 LEU A 804     -26.486 -20.797  47.298  1.00  0.050          H  
ATOM  12552 3HD2 LEU A 804     -25.150 -21.009  46.160  1.00  0.050          H  
ATOM  12553  N   ALA A 805     -22.698 -16.764  48.259  1.00  0.040          N  
ATOM  12554  CA  ALA A 805     -22.767 -15.328  48.409  1.00  0.050          C  
ATOM  12555  C   ALA A 805     -22.443 -14.631  47.090  1.00  0.050          C  
ATOM  12556  O   ALA A 805     -23.159 -13.724  46.672  1.00  0.050          O  
ATOM  12557  CB  ALA A 805     -21.813 -14.864  49.482  1.00  0.070          C  
ATOM  12558  H   ALA A 805     -22.058 -17.316  48.838  1.00  0.050          H  
ATOM  12559  HA  ALA A 805     -23.782 -15.067  48.697  1.00  0.060          H  
ATOM  12560 1HB  ALA A 805     -21.899 -13.790  49.590  1.00  0.080          H  
ATOM  12561 2HB  ALA A 805     -22.051 -15.346  50.418  1.00  0.080          H  
ATOM  12562 3HB  ALA A 805     -20.796 -15.123  49.195  1.00  0.080          H  
ATOM  12563  N   ILE A 806     -21.431 -15.104  46.357  1.00  0.050          N  
ATOM  12564  CA  ILE A 806     -21.099 -14.448  45.091  1.00  0.040          C  
ATOM  12565  C   ILE A 806     -22.224 -14.626  44.081  1.00  0.030          C  
ATOM  12566  O   ILE A 806     -22.662 -13.669  43.435  1.00  0.030          O  
ATOM  12567  CB  ILE A 806     -19.809 -15.017  44.464  1.00  0.060          C  
ATOM  12568  CG1 ILE A 806     -18.624 -14.683  45.349  1.00  0.060          C  
ATOM  12569  CG2 ILE A 806     -19.604 -14.414  43.016  1.00  0.060          C  
ATOM  12570  CD1 ILE A 806     -17.390 -15.461  44.991  1.00  0.060          C  
ATOM  12571  H   ILE A 806     -20.844 -15.857  46.739  1.00  0.060          H  
ATOM  12572  HA  ILE A 806     -20.962 -13.385  45.279  1.00  0.050          H  
ATOM  12573  HB  ILE A 806     -19.881 -16.107  44.407  1.00  0.070          H  
ATOM  12574 1HG1 ILE A 806     -18.418 -13.617  45.287  1.00  0.070          H  
ATOM  12575 2HG1 ILE A 806     -18.883 -14.919  46.378  1.00  0.070          H  
ATOM  12576 1HG2 ILE A 806     -18.708 -14.802  42.566  1.00  0.070          H  
ATOM  12577 2HG2 ILE A 806     -20.440 -14.670  42.370  1.00  0.070          H  
ATOM  12578 3HG2 ILE A 806     -19.526 -13.328  43.082  1.00  0.070          H  
ATOM  12579 1HD1 ILE A 806     -16.591 -15.221  45.673  1.00  0.070          H  
ATOM  12580 2HD1 ILE A 806     -17.636 -16.518  45.083  1.00  0.070          H  
ATOM  12581 3HD1 ILE A 806     -17.071 -15.248  43.983  1.00  0.070          H  
ATOM  12582  N   TYR A 807     -22.684 -15.868  43.944  1.00  0.030          N  
ATOM  12583  CA  TYR A 807     -23.712 -16.277  42.993  1.00  0.030          C  
ATOM  12584  C   TYR A 807     -24.971 -15.425  43.158  1.00  0.050          C  
ATOM  12585  O   TYR A 807     -25.562 -14.957  42.182  1.00  0.060          O  
ATOM  12586  CB  TYR A 807     -23.962 -17.781  43.167  1.00  0.040          C  
ATOM  12587  CG  TYR A 807     -24.867 -18.461  42.156  1.00  0.040          C  
ATOM  12588  CD1 TYR A 807     -24.360 -18.736  40.895  1.00  0.040          C  
ATOM  12589  CD2 TYR A 807     -26.153 -18.861  42.479  1.00  0.040          C  
ATOM  12590  CE1 TYR A 807     -25.132 -19.378  39.962  1.00  0.040          C  
ATOM  12591  CE2 TYR A 807     -26.927 -19.518  41.528  1.00  0.040          C  
ATOM  12592  CZ  TYR A 807     -26.412 -19.764  40.271  1.00  0.040          C  
ATOM  12593  OH  TYR A 807     -27.153 -20.414  39.311  1.00  0.040          O  
ATOM  12594  H   TYR A 807     -22.268 -16.598  44.531  1.00  0.040          H  
ATOM  12595  HA  TYR A 807     -23.333 -16.109  41.987  1.00  0.040          H  
ATOM  12596 1HB  TYR A 807     -22.999 -18.281  43.142  1.00  0.050          H  
ATOM  12597 2HB  TYR A 807     -24.379 -17.953  44.157  1.00  0.050          H  
ATOM  12598  HD1 TYR A 807     -23.341 -18.440  40.641  1.00  0.050          H  
ATOM  12599  HD2 TYR A 807     -26.555 -18.669  43.468  1.00  0.050          H  
ATOM  12600  HE1 TYR A 807     -24.726 -19.585  38.978  1.00  0.050          H  
ATOM  12601  HE2 TYR A 807     -27.942 -19.840  41.776  1.00  0.050          H  
ATOM  12602  HH  TYR A 807     -27.994 -20.740  39.682  1.00  0.050          H  
ATOM  12603  N   ASN A 808     -25.359 -15.183  44.411  1.00  0.050          N  
ATOM  12604  CA  ASN A 808     -26.554 -14.422  44.743  1.00  0.070          C  
ATOM  12605  C   ASN A 808     -26.309 -12.916  45.003  1.00  0.070          C  
ATOM  12606  O   ASN A 808     -27.181 -12.244  45.558  1.00  0.120          O  
ATOM  12607  CB  ASN A 808     -27.241 -15.069  45.937  1.00  0.090          C  
ATOM  12608  CG  ASN A 808     -27.850 -16.419  45.591  1.00  0.090          C  
ATOM  12609  OD1 ASN A 808     -28.949 -16.514  45.013  1.00  0.090          O  
ATOM  12610  ND2 ASN A 808     -27.137 -17.467  45.919  1.00  0.090          N  
ATOM  12611  H   ASN A 808     -24.834 -15.620  45.176  1.00  0.060          H  
ATOM  12612  HA  ASN A 808     -27.233 -14.486  43.894  1.00  0.080          H  
ATOM  12613 1HB  ASN A 808     -26.512 -15.206  46.742  1.00  0.110          H  
ATOM  12614 2HB  ASN A 808     -28.024 -14.416  46.314  1.00  0.110          H  
ATOM  12615 1HD2 ASN A 808     -27.468 -18.386  45.696  1.00  0.110          H  
ATOM  12616 2HD2 ASN A 808     -26.236 -17.339  46.374  1.00  0.110          H  
ATOM  12617  N   CYS A 809     -25.149 -12.383  44.576  1.00  0.050          N  
ATOM  12618  CA  CYS A 809     -24.775 -10.960  44.683  1.00  0.040          C  
ATOM  12619  C   CYS A 809     -24.640 -10.384  46.102  1.00  0.040          C  
ATOM  12620  O   CYS A 809     -24.992  -9.225  46.342  1.00  0.040          O  
ATOM  12621  CB  CYS A 809     -25.811 -10.093  43.954  1.00  0.060          C  
ATOM  12622  SG  CYS A 809     -26.082 -10.550  42.239  1.00  0.060          S  
ATOM  12623  H   CYS A 809     -24.442 -12.995  44.149  1.00  0.060          H  
ATOM  12624  HA  CYS A 809     -23.813 -10.848  44.182  1.00  0.050          H  
ATOM  12625 1HB  CYS A 809     -26.765 -10.118  44.472  1.00  0.070          H  
ATOM  12626 2HB  CYS A 809     -25.473  -9.058  43.965  1.00  0.070          H  
ATOM  12627  HG  CYS A 809     -26.562 -11.768  42.483  1.00  0.070          H  
ATOM  12628  N   THR A 810     -24.083 -11.158  47.023  1.00  0.030          N  
ATOM  12629  CA  THR A 810     -23.856 -10.742  48.403  1.00  0.030          C  
ATOM  12630  C   THR A 810     -22.379 -10.529  48.718  1.00  0.030          C  
ATOM  12631  O   THR A 810     -21.531 -11.374  48.428  1.00  0.040          O  
ATOM  12632  CB  THR A 810     -24.458 -11.773  49.383  1.00  0.040          C  
ATOM  12633  OG1 THR A 810     -25.868 -11.839  49.181  1.00  0.040          O  
ATOM  12634  CG2 THR A 810     -24.164 -11.416  50.831  1.00  0.040          C  
ATOM  12635  H   THR A 810     -23.807 -12.099  46.767  1.00  0.040          H  
ATOM  12636  HA  THR A 810     -24.368  -9.795  48.560  1.00  0.040          H  
ATOM  12637  HB  THR A 810     -24.042 -12.743  49.173  1.00  0.050          H  
ATOM  12638  HG1 THR A 810     -26.033 -12.167  48.288  1.00  0.050          H  
ATOM  12639 1HG2 THR A 810     -24.604 -12.149  51.466  1.00  0.050          H  
ATOM  12640 2HG2 THR A 810     -23.090 -11.393  51.013  1.00  0.050          H  
ATOM  12641 3HG2 THR A 810     -24.590 -10.442  51.062  1.00  0.050          H  
ATOM  12642  N   ILE A 811     -22.101  -9.391  49.343  1.00  0.030          N  
ATOM  12643  CA  ILE A 811     -20.761  -9.004  49.768  1.00  0.030          C  
ATOM  12644  C   ILE A 811     -20.444  -9.636  51.122  1.00  0.030          C  
ATOM  12645  O   ILE A 811     -21.252  -9.565  52.052  1.00  0.040          O  
ATOM  12646  CB  ILE A 811     -20.649  -7.463  49.829  1.00  0.040          C  
ATOM  12647  CG1 ILE A 811     -20.994  -6.842  48.425  1.00  0.040          C  
ATOM  12648  CG2 ILE A 811     -19.276  -7.041  50.280  1.00  0.040          C  
ATOM  12649  CD1 ILE A 811     -20.100  -7.296  47.247  1.00  0.040          C  
ATOM  12650  H   ILE A 811     -22.876  -8.770  49.519  1.00  0.040          H  
ATOM  12651  HA  ILE A 811     -20.030  -9.393  49.061  1.00  0.040          H  
ATOM  12652  HB  ILE A 811     -21.380  -7.080  50.535  1.00  0.050          H  
ATOM  12653 1HG1 ILE A 811     -22.022  -7.098  48.177  1.00  0.050          H  
ATOM  12654 2HG1 ILE A 811     -20.919  -5.759  48.511  1.00  0.050          H  
ATOM  12655 1HG2 ILE A 811     -19.217  -5.956  50.321  1.00  0.050          H  
ATOM  12656 2HG2 ILE A 811     -19.053  -7.441  51.268  1.00  0.050          H  
ATOM  12657 3HG2 ILE A 811     -18.553  -7.420  49.580  1.00  0.050          H  
ATOM  12658 1HD1 ILE A 811     -20.431  -6.816  46.336  1.00  0.050          H  
ATOM  12659 2HD1 ILE A 811     -19.059  -7.034  47.423  1.00  0.050          H  
ATOM  12660 3HD1 ILE A 811     -20.169  -8.373  47.104  1.00  0.050          H  
ATOM  12661  N   VAL A 812     -19.277 -10.276  51.213  1.00  0.030          N  
ATOM  12662  CA  VAL A 812     -18.840 -10.973  52.423  1.00  0.050          C  
ATOM  12663  C   VAL A 812     -17.578 -10.353  52.998  1.00  0.040          C  
ATOM  12664  O   VAL A 812     -16.576 -10.216  52.307  1.00  0.120          O  
ATOM  12665  CB  VAL A 812     -18.580 -12.462  52.112  1.00  0.060          C  
ATOM  12666  CG1 VAL A 812     -18.062 -13.194  53.349  1.00  0.060          C  
ATOM  12667  CG2 VAL A 812     -19.875 -13.100  51.632  1.00  0.060          C  
ATOM  12668  H   VAL A 812     -18.658 -10.252  50.392  1.00  0.040          H  
ATOM  12669  HA  VAL A 812     -19.633 -10.902  53.166  1.00  0.060          H  
ATOM  12670  HB  VAL A 812     -17.817 -12.537  51.333  1.00  0.070          H  
ATOM  12671 1HG1 VAL A 812     -17.882 -14.236  53.092  1.00  0.070          H  
ATOM  12672 2HG1 VAL A 812     -17.136 -12.754  53.697  1.00  0.070          H  
ATOM  12673 3HG1 VAL A 812     -18.803 -13.136  54.143  1.00  0.070          H  
ATOM  12674 1HG2 VAL A 812     -19.697 -14.148  51.400  1.00  0.070          H  
ATOM  12675 2HG2 VAL A 812     -20.636 -13.022  52.408  1.00  0.070          H  
ATOM  12676 3HG2 VAL A 812     -20.219 -12.580  50.736  1.00  0.070          H  
ATOM  12677  N   ASP A 813     -17.583 -10.026  54.288  1.00  0.100          N  
ATOM  12678  CA  ASP A 813     -16.396  -9.401  54.869  1.00  0.130          C  
ATOM  12679  C   ASP A 813     -15.297 -10.412  55.179  1.00  0.080          C  
ATOM  12680  O   ASP A 813     -15.080 -10.785  56.334  1.00  0.110          O  
ATOM  12681  CB  ASP A 813     -16.724  -8.634  56.156  1.00  0.170          C  
ATOM  12682  CG  ASP A 813     -15.522  -7.761  56.640  1.00  0.170          C  
ATOM  12683  OD1 ASP A 813     -14.677  -7.461  55.822  1.00  0.170          O  
ATOM  12684  OD2 ASP A 813     -15.434  -7.443  57.820  1.00  0.170          O  
ATOM  12685  H   ASP A 813     -18.411 -10.175  54.846  1.00  0.120          H  
ATOM  12686  HA  ASP A 813     -15.997  -8.689  54.145  1.00  0.160          H  
ATOM  12687 1HB  ASP A 813     -17.583  -7.984  55.990  1.00  0.200          H  
ATOM  12688 2HB  ASP A 813     -16.987  -9.338  56.946  1.00  0.200          H  
ATOM  12689  N   LEU A 814     -14.641 -10.884  54.131  1.00  0.060          N  
ATOM  12690  CA  LEU A 814     -13.548 -11.820  54.291  1.00  0.060          C  
ATOM  12691  C   LEU A 814     -12.301 -11.020  54.605  1.00  0.060          C  
ATOM  12692  O   LEU A 814     -12.106  -9.931  54.071  1.00  0.060          O  
ATOM  12693  CB  LEU A 814     -13.298 -12.641  53.026  1.00  0.080          C  
ATOM  12694  CG  LEU A 814     -14.403 -13.565  52.514  1.00  0.080          C  
ATOM  12695  CD1 LEU A 814     -13.917 -14.211  51.242  1.00  0.080          C  
ATOM  12696  CD2 LEU A 814     -14.754 -14.625  53.545  1.00  0.080          C  
ATOM  12697  H   LEU A 814     -14.948 -10.546  53.217  1.00  0.070          H  
ATOM  12698  HA  LEU A 814     -13.754 -12.474  55.135  1.00  0.070          H  
ATOM  12699 1HB  LEU A 814     -13.075 -11.961  52.229  1.00  0.100          H  
ATOM  12700 2HB  LEU A 814     -12.445 -13.212  53.176  1.00  0.100          H  
ATOM  12701  HG  LEU A 814     -15.284 -12.974  52.273  1.00  0.100          H  
ATOM  12702 1HD1 LEU A 814     -14.696 -14.857  50.837  1.00  0.100          H  
ATOM  12703 2HD1 LEU A 814     -13.685 -13.438  50.531  1.00  0.100          H  
ATOM  12704 3HD1 LEU A 814     -13.022 -14.803  51.439  1.00  0.100          H  
ATOM  12705 1HD2 LEU A 814     -15.528 -15.259  53.129  1.00  0.100          H  
ATOM  12706 2HD2 LEU A 814     -13.881 -15.225  53.773  1.00  0.100          H  
ATOM  12707 3HD2 LEU A 814     -15.124 -14.160  54.455  1.00  0.100          H  
ATOM  12708  N   HIS A 815     -11.431 -11.577  55.433  1.00  0.060          N  
ATOM  12709  CA  HIS A 815     -10.182 -10.927  55.814  1.00  0.060          C  
ATOM  12710  C   HIS A 815      -8.973 -11.704  55.292  1.00  0.080          C  
ATOM  12711  O   HIS A 815      -7.921 -11.732  55.920  1.00  0.230          O  
ATOM  12712  CB  HIS A 815     -10.110 -10.801  57.347  1.00  0.080          C  
ATOM  12713  CG  HIS A 815     -11.213  -9.951  58.008  1.00  0.080          C  
ATOM  12714  ND1 HIS A 815     -11.376  -9.898  59.384  1.00  0.080          N  
ATOM  12715  CD2 HIS A 815     -12.194  -9.154  57.493  1.00  0.080          C  
ATOM  12716  CE1 HIS A 815     -12.409  -9.115  59.674  1.00  0.080          C  
ATOM  12717  NE2 HIS A 815     -12.915  -8.659  58.551  1.00  0.080          N  
ATOM  12718  H   HIS A 815     -11.670 -12.458  55.865  1.00  0.070          H  
ATOM  12719  HA  HIS A 815     -10.141  -9.924  55.388  1.00  0.070          H  
ATOM  12720 1HB  HIS A 815     -10.188 -11.787  57.764  1.00  0.100          H  
ATOM  12721 2HB  HIS A 815      -9.139 -10.392  57.642  1.00  0.100          H  
ATOM  12722  HD2 HIS A 815     -12.401  -8.937  56.450  1.00  0.100          H  
ATOM  12723  HE1 HIS A 815     -12.780  -8.890  60.673  1.00  0.100          H  
ATOM  12724  HE2 HIS A 815     -13.746  -8.024  58.459  1.00  0.100          H  
ATOM  12725  N   PHE A 816      -9.144 -12.396  54.183  1.00  0.060          N  
ATOM  12726  CA  PHE A 816      -8.070 -13.195  53.612  1.00  0.050          C  
ATOM  12727  C   PHE A 816      -7.169 -12.345  52.702  1.00  0.040          C  
ATOM  12728  O   PHE A 816      -7.656 -11.388  52.093  1.00  0.040          O  
ATOM  12729  CB  PHE A 816      -8.664 -14.376  52.840  1.00  0.070          C  
ATOM  12730  CG  PHE A 816      -9.266 -15.482  53.728  1.00  0.070          C  
ATOM  12731  CD1 PHE A 816     -10.602 -15.487  54.036  1.00  0.070          C  
ATOM  12732  CD2 PHE A 816      -8.489 -16.513  54.222  1.00  0.070          C  
ATOM  12733  CE1 PHE A 816     -11.159 -16.464  54.812  1.00  0.070          C  
ATOM  12734  CE2 PHE A 816      -9.042 -17.497  55.002  1.00  0.070          C  
ATOM  12735  CZ  PHE A 816     -10.384 -17.465  55.295  1.00  0.070          C  
ATOM  12736  H   PHE A 816     -10.037 -12.350  53.713  1.00  0.070          H  
ATOM  12737  HA  PHE A 816      -7.494 -13.587  54.446  1.00  0.060          H  
ATOM  12738 1HB  PHE A 816      -9.453 -14.007  52.186  1.00  0.090          H  
ATOM  12739 2HB  PHE A 816      -7.913 -14.818  52.202  1.00  0.090          H  
ATOM  12740  HD1 PHE A 816     -11.206 -14.719  53.660  1.00  0.090          H  
ATOM  12741  HD2 PHE A 816      -7.432 -16.534  53.992  1.00  0.090          H  
ATOM  12742  HE1 PHE A 816     -12.222 -16.440  55.043  1.00  0.090          H  
ATOM  12743  HE2 PHE A 816      -8.424 -18.296  55.392  1.00  0.090          H  
ATOM  12744  HZ  PHE A 816     -10.832 -18.234  55.913  1.00  0.090          H  
ATOM  12745  N   PRO A 817      -5.866 -12.678  52.583  1.00  0.050          N  
ATOM  12746  CA  PRO A 817      -4.879 -12.050  51.726  1.00  0.050          C  
ATOM  12747  C   PRO A 817      -5.201 -12.331  50.277  1.00  0.050          C  
ATOM  12748  O   PRO A 817      -5.876 -13.318  49.962  1.00  0.050          O  
ATOM  12749  CB  PRO A 817      -3.563 -12.735  52.128  1.00  0.080          C  
ATOM  12750  CG  PRO A 817      -3.985 -14.065  52.647  1.00  0.080          C  
ATOM  12751  CD  PRO A 817      -5.307 -13.796  53.368  1.00  0.080          C  
ATOM  12752  HA  PRO A 817      -4.846 -10.966  51.924  1.00  0.060          H  
ATOM  12753 1HB  PRO A 817      -2.906 -12.808  51.252  1.00  0.090          H  
ATOM  12754 2HB  PRO A 817      -3.021 -12.126  52.860  1.00  0.090          H  
ATOM  12755 1HG  PRO A 817      -4.120 -14.745  51.800  1.00  0.090          H  
ATOM  12756 2HG  PRO A 817      -3.213 -14.514  53.272  1.00  0.090          H  
ATOM  12757 1HD  PRO A 817      -5.921 -14.678  53.302  1.00  0.090          H  
ATOM  12758 2HD  PRO A 817      -5.132 -13.496  54.412  1.00  0.090          H  
ATOM  12759  N   LEU A 818      -4.658 -11.512  49.389  1.00  0.060          N  
ATOM  12760  CA  LEU A 818      -4.846 -11.642  47.953  1.00  0.060          C  
ATOM  12761  C   LEU A 818      -4.594 -13.070  47.448  1.00  0.050          C  
ATOM  12762  O   LEU A 818      -5.282 -13.534  46.531  1.00  0.050          O  
ATOM  12763  CB  LEU A 818      -3.957 -10.646  47.221  1.00  0.080          C  
ATOM  12764  CG  LEU A 818      -4.166 -10.521  45.703  1.00  0.080          C  
ATOM  12765  CD1 LEU A 818      -5.599 -10.048  45.399  1.00  0.080          C  
ATOM  12766  CD2 LEU A 818      -3.162  -9.520  45.164  1.00  0.080          C  
ATOM  12767  H   LEU A 818      -4.090 -10.724  49.730  1.00  0.070          H  
ATOM  12768  HA  LEU A 818      -5.874 -11.376  47.757  1.00  0.070          H  
ATOM  12769 1HB  LEU A 818      -4.104  -9.661  47.667  1.00  0.100          H  
ATOM  12770 2HB  LEU A 818      -2.913 -10.939  47.382  1.00  0.100          H  
ATOM  12771  HG  LEU A 818      -4.017 -11.481  45.225  1.00  0.100          H  
ATOM  12772 1HD1 LEU A 818      -5.689  -9.943  44.351  1.00  0.100          H  
ATOM  12773 2HD1 LEU A 818      -6.344 -10.756  45.745  1.00  0.100          H  
ATOM  12774 3HD1 LEU A 818      -5.779  -9.081  45.870  1.00  0.100          H  
ATOM  12775 1HD2 LEU A 818      -3.290  -9.415  44.086  1.00  0.100          H  
ATOM  12776 2HD2 LEU A 818      -3.322  -8.550  45.640  1.00  0.100          H  
ATOM  12777 3HD2 LEU A 818      -2.151  -9.871  45.384  1.00  0.100          H  
ATOM  12778  N   ALA A 819      -3.660 -13.799  48.079  1.00  0.060          N  
ATOM  12779  CA  ALA A 819      -3.296 -15.157  47.684  1.00  0.060          C  
ATOM  12780  C   ALA A 819      -4.514 -16.073  47.589  1.00  0.060          C  
ATOM  12781  O   ALA A 819      -4.495 -17.050  46.839  1.00  0.050          O  
ATOM  12782  CB  ALA A 819      -2.341 -15.760  48.687  1.00  0.080          C  
ATOM  12783  H   ALA A 819      -3.128 -13.359  48.823  1.00  0.070          H  
ATOM  12784  HA  ALA A 819      -2.811 -15.106  46.712  1.00  0.070          H  
ATOM  12785 1HB  ALA A 819      -2.065 -16.763  48.372  1.00  0.100          H  
ATOM  12786 2HB  ALA A 819      -1.457 -15.153  48.763  1.00  0.100          H  
ATOM  12787 3HB  ALA A 819      -2.831 -15.810  49.656  1.00  0.100          H  
ATOM  12788  N   LEU A 820      -5.565 -15.808  48.370  1.00  0.060          N  
ATOM  12789  CA  LEU A 820      -6.742 -16.657  48.327  1.00  0.050          C  
ATOM  12790  C   LEU A 820      -7.369 -16.605  46.948  1.00  0.060          C  
ATOM  12791  O   LEU A 820      -7.862 -17.615  46.427  1.00  0.060          O  
ATOM  12792  CB  LEU A 820      -7.824 -16.182  49.322  1.00  0.070          C  
ATOM  12793  CG  LEU A 820      -9.156 -17.042  49.380  1.00  0.070          C  
ATOM  12794  CD1 LEU A 820      -8.818 -18.429  49.837  1.00  0.070          C  
ATOM  12795  CD2 LEU A 820     -10.165 -16.409  50.299  1.00  0.070          C  
ATOM  12796  H   LEU A 820      -5.573 -14.972  48.965  1.00  0.070          H  
ATOM  12797  HA  LEU A 820      -6.427 -17.673  48.541  1.00  0.060          H  
ATOM  12798 1HB  LEU A 820      -7.394 -16.168  50.310  1.00  0.090          H  
ATOM  12799 2HB  LEU A 820      -8.095 -15.163  49.069  1.00  0.090          H  
ATOM  12800  HG  LEU A 820      -9.597 -17.105  48.380  1.00  0.090          H  
ATOM  12801 1HD1 LEU A 820      -9.707 -19.017  49.882  1.00  0.090          H  
ATOM  12802 2HD1 LEU A 820      -8.134 -18.872  49.139  1.00  0.090          H  
ATOM  12803 3HD1 LEU A 820      -8.368 -18.390  50.826  1.00  0.090          H  
ATOM  12804 1HD2 LEU A 820     -11.074 -17.011  50.319  1.00  0.090          H  
ATOM  12805 2HD2 LEU A 820      -9.756 -16.369  51.270  1.00  0.090          H  
ATOM  12806 3HD2 LEU A 820     -10.405 -15.408  49.954  1.00  0.090          H  
ATOM  12807  N   TYR A 821      -7.412 -15.395  46.395  1.00  0.050          N  
ATOM  12808  CA  TYR A 821      -8.085 -15.114  45.156  1.00  0.050          C  
ATOM  12809  C   TYR A 821      -7.200 -15.583  44.030  1.00  0.050          C  
ATOM  12810  O   TYR A 821      -7.693 -16.074  43.013  1.00  0.050          O  
ATOM  12811  CB  TYR A 821      -8.412 -13.634  45.148  1.00  0.070          C  
ATOM  12812  CG  TYR A 821      -9.286 -13.336  46.368  1.00  0.070          C  
ATOM  12813  CD1 TYR A 821      -8.697 -12.765  47.482  1.00  0.070          C  
ATOM  12814  CD2 TYR A 821     -10.624 -13.673  46.408  1.00  0.070          C  
ATOM  12815  CE1 TYR A 821      -9.424 -12.518  48.612  1.00  0.070          C  
ATOM  12816  CE2 TYR A 821     -11.367 -13.416  47.539  1.00  0.070          C  
ATOM  12817  CZ  TYR A 821     -10.765 -12.834  48.638  1.00  0.070          C  
ATOM  12818  OH  TYR A 821     -11.493 -12.586  49.761  1.00  0.070          O  
ATOM  12819  H   TYR A 821      -6.926 -14.626  46.851  1.00  0.060          H  
ATOM  12820  HA  TYR A 821      -9.011 -15.681  45.118  1.00  0.060          H  
ATOM  12821 1HB  TYR A 821      -7.500 -13.036  45.207  1.00  0.080          H  
ATOM  12822 2HB  TYR A 821      -8.948 -13.352  44.244  1.00  0.080          H  
ATOM  12823  HD1 TYR A 821      -7.656 -12.524  47.461  1.00  0.080          H  
ATOM  12824  HD2 TYR A 821     -11.083 -14.143  45.561  1.00  0.080          H  
ATOM  12825  HE1 TYR A 821      -8.937 -12.074  49.483  1.00  0.080          H  
ATOM  12826  HE2 TYR A 821     -12.423 -13.680  47.571  1.00  0.080          H  
ATOM  12827  HH  TYR A 821     -10.964 -12.082  50.385  1.00  0.080          H  
ATOM  12828  N   LYS A 822      -5.887 -15.472  44.231  1.00  0.040          N  
ATOM  12829  CA  LYS A 822      -4.977 -15.984  43.229  1.00  0.040          C  
ATOM  12830  C   LYS A 822      -5.182 -17.478  43.091  1.00  0.040          C  
ATOM  12831  O   LYS A 822      -5.363 -17.972  41.980  1.00  0.050          O  
ATOM  12832  CB  LYS A 822      -3.524 -15.654  43.575  1.00  0.060          C  
ATOM  12833  CG  LYS A 822      -3.219 -14.228  43.349  1.00  0.060          C  
ATOM  12834  CD  LYS A 822      -1.850 -13.793  43.716  1.00  0.060          C  
ATOM  12835  CE  LYS A 822      -1.649 -12.359  43.176  1.00  0.060          C  
ATOM  12836  NZ  LYS A 822      -0.414 -11.722  43.659  1.00  0.060          N  
ATOM  12837  H   LYS A 822      -5.557 -15.014  45.087  1.00  0.050          H  
ATOM  12838  HA  LYS A 822      -5.217 -15.528  42.272  1.00  0.050          H  
ATOM  12839 1HB  LYS A 822      -3.338 -15.893  44.612  1.00  0.070          H  
ATOM  12840 2HB  LYS A 822      -2.845 -16.264  42.980  1.00  0.070          H  
ATOM  12841 1HG  LYS A 822      -3.355 -14.034  42.309  1.00  0.070          H  
ATOM  12842 2HG  LYS A 822      -3.922 -13.637  43.923  1.00  0.070          H  
ATOM  12843 1HD  LYS A 822      -1.728 -13.787  44.803  1.00  0.070          H  
ATOM  12844 2HD  LYS A 822      -1.103 -14.464  43.280  1.00  0.070          H  
ATOM  12845 1HE  LYS A 822      -1.602 -12.416  42.092  1.00  0.070          H  
ATOM  12846 2HE  LYS A 822      -2.494 -11.750  43.452  1.00  0.070          H  
ATOM  12847 1HZ  LYS A 822      -0.321 -10.803  43.270  1.00  0.070          H  
ATOM  12848 2HZ  LYS A 822      -0.458 -11.646  44.695  1.00  0.070          H  
ATOM  12849 3HZ  LYS A 822       0.388 -12.278  43.408  1.00  0.070          H  
ATOM  12850  N   LYS A 823      -5.274 -18.195  44.213  1.00  0.050          N  
ATOM  12851  CA  LYS A 823      -5.488 -19.629  44.130  1.00  0.050          C  
ATOM  12852  C   LYS A 823      -6.823 -19.975  43.452  1.00  0.040          C  
ATOM  12853  O   LYS A 823      -6.869 -20.831  42.564  1.00  0.040          O  
ATOM  12854  CB  LYS A 823      -5.361 -20.248  45.518  1.00  0.070          C  
ATOM  12855  CG  LYS A 823      -3.912 -20.259  46.002  1.00  0.070          C  
ATOM  12856  CD  LYS A 823      -3.710 -20.777  47.431  1.00  0.070          C  
ATOM  12857  CE  LYS A 823      -4.017 -22.272  47.593  1.00  0.070          C  
ATOM  12858  NZ  LYS A 823      -3.213 -23.118  46.657  1.00  0.070          N  
ATOM  12859  H   LYS A 823      -5.122 -17.749  45.123  1.00  0.060          H  
ATOM  12860  HA  LYS A 823      -4.691 -20.045  43.513  1.00  0.060          H  
ATOM  12861 1HB  LYS A 823      -5.968 -19.682  46.234  1.00  0.080          H  
ATOM  12862 2HB  LYS A 823      -5.729 -21.265  45.491  1.00  0.080          H  
ATOM  12863 1HG  LYS A 823      -3.312 -20.848  45.315  1.00  0.080          H  
ATOM  12864 2HG  LYS A 823      -3.535 -19.240  45.964  1.00  0.080          H  
ATOM  12865 1HD  LYS A 823      -2.674 -20.607  47.736  1.00  0.080          H  
ATOM  12866 2HD  LYS A 823      -4.359 -20.221  48.105  1.00  0.080          H  
ATOM  12867 1HE  LYS A 823      -3.752 -22.544  48.612  1.00  0.080          H  
ATOM  12868 2HE  LYS A 823      -5.071 -22.469  47.447  1.00  0.080          H  
ATOM  12869 1HZ  LYS A 823      -3.406 -24.092  46.830  1.00  0.080          H  
ATOM  12870 2HZ  LYS A 823      -3.464 -22.891  45.711  1.00  0.080          H  
ATOM  12871 3HZ  LYS A 823      -2.205 -22.942  46.767  1.00  0.080          H  
ATOM  12872  N   LEU A 824      -7.898 -19.232  43.760  1.00  0.050          N  
ATOM  12873  CA  LEU A 824      -9.199 -19.477  43.121  1.00  0.050          C  
ATOM  12874  C   LEU A 824      -9.157 -19.298  41.604  1.00  0.040          C  
ATOM  12875  O   LEU A 824      -9.849 -20.003  40.866  1.00  0.030          O  
ATOM  12876  CB  LEU A 824     -10.281 -18.559  43.726  1.00  0.070          C  
ATOM  12877  CG  LEU A 824     -10.777 -18.907  45.165  1.00  0.070          C  
ATOM  12878  CD1 LEU A 824     -11.622 -17.751  45.735  1.00  0.070          C  
ATOM  12879  CD2 LEU A 824     -11.662 -20.162  45.065  1.00  0.070          C  
ATOM  12880  H   LEU A 824      -7.826 -18.535  44.508  1.00  0.060          H  
ATOM  12881  HA  LEU A 824      -9.462 -20.511  43.311  1.00  0.060          H  
ATOM  12882 1HB  LEU A 824      -9.878 -17.548  43.754  1.00  0.080          H  
ATOM  12883 2HB  LEU A 824     -11.146 -18.556  43.062  1.00  0.080          H  
ATOM  12884  HG  LEU A 824      -9.928 -19.085  45.828  1.00  0.080          H  
ATOM  12885 1HD1 LEU A 824     -11.979 -18.016  46.727  1.00  0.080          H  
ATOM  12886 2HD1 LEU A 824     -11.013 -16.854  45.802  1.00  0.080          H  
ATOM  12887 3HD1 LEU A 824     -12.471 -17.565  45.084  1.00  0.080          H  
ATOM  12888 1HD2 LEU A 824     -12.055 -20.431  46.035  1.00  0.080          H  
ATOM  12889 2HD2 LEU A 824     -12.475 -19.938  44.404  1.00  0.080          H  
ATOM  12890 3HD2 LEU A 824     -11.119 -20.990  44.667  1.00  0.080          H  
ATOM  12891  N   LEU A 825      -8.336 -18.373  41.139  1.00  0.040          N  
ATOM  12892  CA  LEU A 825      -8.174 -18.079  39.724  1.00  0.040          C  
ATOM  12893  C   LEU A 825      -7.045 -18.870  39.049  1.00  0.030          C  
ATOM  12894  O   LEU A 825      -6.710 -18.593  37.892  1.00  0.030          O  
ATOM  12895  CB  LEU A 825      -7.947 -16.583  39.575  1.00  0.060          C  
ATOM  12896  CG  LEU A 825      -9.125 -15.687  40.028  1.00  0.060          C  
ATOM  12897  CD1 LEU A 825      -8.657 -14.294  40.033  1.00  0.060          C  
ATOM  12898  CD2 LEU A 825     -10.334 -15.824  39.059  1.00  0.060          C  
ATOM  12899  H   LEU A 825      -7.822 -17.789  41.812  1.00  0.050          H  
ATOM  12900  HA  LEU A 825      -9.094 -18.354  39.223  1.00  0.050          H  
ATOM  12901 1HB  LEU A 825      -7.073 -16.314  40.175  1.00  0.070          H  
ATOM  12902 2HB  LEU A 825      -7.731 -16.360  38.530  1.00  0.070          H  
ATOM  12903  HG  LEU A 825      -9.425 -15.958  41.033  1.00  0.070          H  
ATOM  12904 1HD1 LEU A 825      -9.451 -13.628  40.355  1.00  0.070          H  
ATOM  12905 2HD1 LEU A 825      -7.825 -14.235  40.712  1.00  0.070          H  
ATOM  12906 3HD1 LEU A 825      -8.336 -14.024  39.047  1.00  0.070          H  
ATOM  12907 1HD2 LEU A 825     -11.140 -15.170  39.381  1.00  0.070          H  
ATOM  12908 2HD2 LEU A 825     -10.025 -15.533  38.051  1.00  0.070          H  
ATOM  12909 3HD2 LEU A 825     -10.700 -16.838  39.044  1.00  0.070          H  
ATOM  12910  N   LYS A 826      -6.475 -19.851  39.768  1.00  0.030          N  
ATOM  12911  CA  LYS A 826      -5.388 -20.724  39.324  1.00  0.030          C  
ATOM  12912  C   LYS A 826      -4.058 -20.001  39.082  1.00  0.040          C  
ATOM  12913  O   LYS A 826      -3.313 -20.352  38.163  1.00  0.040          O  
ATOM  12914  CB  LYS A 826      -5.792 -21.450  38.029  1.00  0.040          C  
ATOM  12915  CG  LYS A 826      -7.098 -22.242  38.119  1.00  0.040          C  
ATOM  12916  CD  LYS A 826      -7.365 -23.002  36.828  1.00  0.040          C  
ATOM  12917  CE  LYS A 826      -8.708 -23.721  36.864  1.00  0.040          C  
ATOM  12918  NZ  LYS A 826      -8.959 -24.491  35.607  1.00  0.040          N  
ATOM  12919  H   LYS A 826      -6.807 -20.016  40.723  1.00  0.040          H  
ATOM  12920  HA  LYS A 826      -5.222 -21.465  40.108  1.00  0.040          H  
ATOM  12921 1HB  LYS A 826      -5.867 -20.749  37.204  1.00  0.050          H  
ATOM  12922 2HB  LYS A 826      -5.009 -22.159  37.766  1.00  0.050          H  
ATOM  12923 1HG  LYS A 826      -7.037 -22.942  38.950  1.00  0.050          H  
ATOM  12924 2HG  LYS A 826      -7.927 -21.558  38.305  1.00  0.050          H  
ATOM  12925 1HD  LYS A 826      -7.362 -22.299  35.993  1.00  0.050          H  
ATOM  12926 2HD  LYS A 826      -6.574 -23.733  36.669  1.00  0.050          H  
ATOM  12927 1HE  LYS A 826      -8.729 -24.405  37.711  1.00  0.050          H  
ATOM  12928 2HE  LYS A 826      -9.501 -22.980  36.989  1.00  0.050          H  
ATOM  12929 1HZ  LYS A 826      -9.858 -24.950  35.663  1.00  0.050          H  
ATOM  12930 2HZ  LYS A 826      -8.950 -23.867  34.812  1.00  0.050          H  
ATOM  12931 3HZ  LYS A 826      -8.235 -25.187  35.490  1.00  0.050          H  
ATOM  12932  N   LYS A 827      -3.738 -19.023  39.930  1.00  0.060          N  
ATOM  12933  CA  LYS A 827      -2.482 -18.288  39.846  1.00  0.080          C  
ATOM  12934  C   LYS A 827      -1.631 -18.610  41.076  1.00  0.040          C  
ATOM  12935  O   LYS A 827      -2.160 -18.834  42.160  1.00  0.270          O  
ATOM  12936  CB  LYS A 827      -2.763 -16.784  39.761  1.00  0.100          C  
ATOM  12937  CG  LYS A 827      -3.715 -16.368  38.618  1.00  0.100          C  
ATOM  12938  CD  LYS A 827      -3.146 -16.646  37.228  1.00  0.100          C  
ATOM  12939  CE  LYS A 827      -4.096 -16.152  36.145  1.00  0.100          C  
ATOM  12940  NZ  LYS A 827      -3.601 -16.476  34.774  1.00  0.100          N  
ATOM  12941  H   LYS A 827      -4.395 -18.768  40.667  1.00  0.070          H  
ATOM  12942  HA  LYS A 827      -1.930 -18.614  38.967  1.00  0.100          H  
ATOM  12943 1HB  LYS A 827      -3.220 -16.457  40.681  1.00  0.120          H  
ATOM  12944 2HB  LYS A 827      -1.825 -16.241  39.648  1.00  0.120          H  
ATOM  12945 1HG  LYS A 827      -4.655 -16.914  38.723  1.00  0.120          H  
ATOM  12946 2HG  LYS A 827      -3.932 -15.304  38.706  1.00  0.120          H  
ATOM  12947 1HD  LYS A 827      -2.179 -16.158  37.116  1.00  0.120          H  
ATOM  12948 2HD  LYS A 827      -3.016 -17.721  37.093  1.00  0.120          H  
ATOM  12949 1HE  LYS A 827      -5.070 -16.626  36.291  1.00  0.120          H  
ATOM  12950 2HE  LYS A 827      -4.211 -15.072  36.234  1.00  0.120          H  
ATOM  12951 1HZ  LYS A 827      -4.262 -16.139  34.089  1.00  0.120          H  
ATOM  12952 2HZ  LYS A 827      -2.703 -16.037  34.621  1.00  0.120          H  
ATOM  12953 3HZ  LYS A 827      -3.507 -17.479  34.685  1.00  0.120          H  
ATOM  12954  N   LYS A 828      -0.310 -18.634  40.921  1.00  0.230          N  
ATOM  12955  CA  LYS A 828       0.572 -18.924  42.051  1.00  0.190          C  
ATOM  12956  C   LYS A 828       0.851 -17.665  42.909  1.00  0.150          C  
ATOM  12957  O   LYS A 828       1.139 -16.617  42.329  1.00  0.180          O  
ATOM  12958  CB  LYS A 828       1.896 -19.492  41.521  1.00  0.280          C  
ATOM  12959  CG  LYS A 828       2.894 -19.947  42.590  1.00  0.280          C  
ATOM  12960  CD  LYS A 828       4.158 -20.538  41.954  1.00  0.280          C  
ATOM  12961  CE  LYS A 828       5.202 -20.942  43.016  1.00  0.280          C  
ATOM  12962  NZ  LYS A 828       6.467 -21.454  42.385  1.00  0.280          N  
ATOM  12963  H   LYS A 828       0.085 -18.451  40.008  1.00  0.280          H  
ATOM  12964  HA  LYS A 828       0.104 -19.704  42.638  1.00  0.230          H  
ATOM  12965 1HB  LYS A 828       1.689 -20.344  40.874  1.00  0.340          H  
ATOM  12966 2HB  LYS A 828       2.393 -18.735  40.913  1.00  0.340          H  
ATOM  12967 1HG  LYS A 828       3.183 -19.097  43.199  1.00  0.340          H  
ATOM  12968 2HG  LYS A 828       2.429 -20.692  43.235  1.00  0.340          H  
ATOM  12969 1HD  LYS A 828       3.893 -21.416  41.361  1.00  0.340          H  
ATOM  12970 2HD  LYS A 828       4.606 -19.796  41.294  1.00  0.340          H  
ATOM  12971 1HE  LYS A 828       5.447 -20.071  43.628  1.00  0.340          H  
ATOM  12972 2HE  LYS A 828       4.788 -21.720  43.659  1.00  0.340          H  
ATOM  12973 1HZ  LYS A 828       7.171 -21.703  43.107  1.00  0.340          H  
ATOM  12974 2HZ  LYS A 828       6.277 -22.262  41.824  1.00  0.340          H  
ATOM  12975 3HZ  LYS A 828       6.866 -20.729  41.811  1.00  0.340          H  
ATOM  12976  N   PRO A 829       0.697 -17.722  44.259  1.00  0.120          N  
ATOM  12977  CA  PRO A 829       1.076 -16.686  45.223  1.00  0.100          C  
ATOM  12978  C   PRO A 829       2.586 -16.435  45.159  1.00  0.120          C  
ATOM  12979  O   PRO A 829       3.356 -17.378  44.979  1.00  0.130          O  
ATOM  12980  CB  PRO A 829       0.669 -17.309  46.570  1.00  0.150          C  
ATOM  12981  CG  PRO A 829      -0.417 -18.295  46.221  1.00  0.150          C  
ATOM  12982  CD  PRO A 829      -0.035 -18.849  44.873  1.00  0.150          C  
ATOM  12983  HA  PRO A 829       0.517 -15.763  45.021  1.00  0.120          H  
ATOM  12984 1HB  PRO A 829       1.542 -17.776  47.046  1.00  0.180          H  
ATOM  12985 2HB  PRO A 829       0.327 -16.514  47.252  1.00  0.180          H  
ATOM  12986 1HG  PRO A 829      -0.484 -19.085  46.968  1.00  0.180          H  
ATOM  12987 2HG  PRO A 829      -1.398 -17.793  46.203  1.00  0.180          H  
ATOM  12988 1HD  PRO A 829       0.608 -19.733  44.975  1.00  0.180          H  
ATOM  12989 2HD  PRO A 829      -0.980 -19.059  44.346  1.00  0.180          H  
ATOM  12990  N   SER A 830       3.000 -15.187  45.363  1.00  0.130          N  
ATOM  12991  CA  SER A 830       4.415 -14.805  45.351  1.00  0.140          C  
ATOM  12992  C   SER A 830       4.879 -14.154  46.641  1.00  0.130          C  
ATOM  12993  O   SER A 830       4.120 -14.002  47.607  1.00  0.120          O  
ATOM  12994  CB  SER A 830       4.732 -13.875  44.209  1.00  0.190          C  
ATOM  12995  OG  SER A 830       6.123 -13.630  44.158  1.00  0.190          O  
ATOM  12996  H   SER A 830       2.294 -14.462  45.518  1.00  0.160          H  
ATOM  12997  HA  SER A 830       5.004 -15.710  45.206  1.00  0.170          H  
ATOM  12998 1HB  SER A 830       4.399 -14.323  43.273  1.00  0.230          H  
ATOM  12999 2HB  SER A 830       4.192 -12.936  44.339  1.00  0.230          H  
ATOM  13000  HG  SER A 830       6.265 -13.090  43.367  1.00  0.230          H  
ATOM  13001  N   LEU A 831       6.132 -13.713  46.656  1.00  0.140          N  
ATOM  13002  CA  LEU A 831       6.647 -13.080  47.863  1.00  0.130          C  
ATOM  13003  C   LEU A 831       5.812 -11.876  48.288  1.00  0.120          C  
ATOM  13004  O   LEU A 831       5.632 -11.655  49.483  1.00  0.100          O  
ATOM  13005  CB  LEU A 831       8.125 -12.667  47.741  1.00  0.190          C  
ATOM  13006  CG  LEU A 831       8.713 -11.988  49.038  1.00  0.190          C  
ATOM  13007  CD1 LEU A 831       8.630 -12.934  50.219  1.00  0.190          C  
ATOM  13008  CD2 LEU A 831      10.170 -11.533  48.809  1.00  0.190          C  
ATOM  13009  H   LEU A 831       6.705 -13.837  45.823  1.00  0.170          H  
ATOM  13010  HA  LEU A 831       6.576 -13.820  48.650  1.00  0.160          H  
ATOM  13011 1HB  LEU A 831       8.719 -13.551  47.517  1.00  0.220          H  
ATOM  13012 2HB  LEU A 831       8.224 -11.959  46.917  1.00  0.220          H  
ATOM  13013  HG  LEU A 831       8.117 -11.137  49.278  1.00  0.220          H  
ATOM  13014 1HD1 LEU A 831       8.994 -12.421  51.070  1.00  0.220          H  
ATOM  13015 2HD1 LEU A 831       7.630 -13.220  50.414  1.00  0.220          H  
ATOM  13016 3HD1 LEU A 831       9.217 -13.813  50.034  1.00  0.220          H  
ATOM  13017 1HD2 LEU A 831      10.534 -11.048  49.712  1.00  0.220          H  
ATOM  13018 2HD2 LEU A 831      10.799 -12.384  48.582  1.00  0.220          H  
ATOM  13019 3HD2 LEU A 831      10.207 -10.824  47.981  1.00  0.220          H  
ATOM  13020  N   ASP A 832       5.290 -11.104  47.334  1.00  0.130          N  
ATOM  13021  CA  ASP A 832       4.479  -9.930  47.654  1.00  0.130          C  
ATOM  13022  C   ASP A 832       3.187 -10.287  48.406  1.00  0.120          C  
ATOM  13023  O   ASP A 832       2.597  -9.447  49.097  1.00  0.120          O  
ATOM  13024  CB  ASP A 832       4.146  -9.131  46.394  1.00  0.180          C  
ATOM  13025  CG  ASP A 832       5.348  -8.327  45.777  1.00  0.180          C  
ATOM  13026  OD1 ASP A 832       6.386  -8.110  46.420  1.00  0.180          O  
ATOM  13027  OD2 ASP A 832       5.205  -7.951  44.644  1.00  0.180          O  
ATOM  13028  H   ASP A 832       5.478 -11.332  46.366  1.00  0.160          H  
ATOM  13029  HA  ASP A 832       5.066  -9.293  48.299  1.00  0.160          H  
ATOM  13030 1HB  ASP A 832       3.760  -9.812  45.636  1.00  0.220          H  
ATOM  13031 2HB  ASP A 832       3.345  -8.426  46.624  1.00  0.220          H  
ATOM  13032  N   ASP A 833       2.724 -11.530  48.264  1.00  0.110          N  
ATOM  13033  CA  ASP A 833       1.496 -11.952  48.904  1.00  0.090          C  
ATOM  13034  C   ASP A 833       1.880 -12.372  50.307  1.00  0.070          C  
ATOM  13035  O   ASP A 833       1.095 -12.235  51.252  1.00  0.060          O  
ATOM  13036  CB  ASP A 833       0.873 -13.101  48.122  1.00  0.130          C  
ATOM  13037  CG  ASP A 833       0.505 -12.667  46.685  1.00  0.130          C  
ATOM  13038  OD1 ASP A 833      -0.293 -11.778  46.488  1.00  0.130          O  
ATOM  13039  OD2 ASP A 833       1.070 -13.226  45.749  1.00  0.130          O  
ATOM  13040  H   ASP A 833       3.247 -12.219  47.726  1.00  0.130          H  
ATOM  13041  HA  ASP A 833       0.798 -11.116  48.955  1.00  0.110          H  
ATOM  13042 1HB  ASP A 833       1.566 -13.948  48.090  1.00  0.160          H  
ATOM  13043 2HB  ASP A 833      -0.019 -13.425  48.635  1.00  0.160          H  
ATOM  13044  N   LEU A 834       3.104 -12.880  50.442  1.00  0.100          N  
ATOM  13045  CA  LEU A 834       3.607 -13.244  51.745  1.00  0.080          C  
ATOM  13046  C   LEU A 834       3.771 -11.934  52.513  1.00  0.090          C  
ATOM  13047  O   LEU A 834       3.365 -11.840  53.661  1.00  0.100          O  
ATOM  13048  CB  LEU A 834       4.881 -14.084  51.649  1.00  0.120          C  
ATOM  13049  CG  LEU A 834       5.403 -14.811  52.953  1.00  0.120          C  
ATOM  13050  CD1 LEU A 834       6.313 -13.925  53.725  1.00  0.120          C  
ATOM  13051  CD2 LEU A 834       4.217 -15.223  53.872  1.00  0.120          C  
ATOM  13052  H   LEU A 834       3.673 -13.025  49.602  1.00  0.120          H  
ATOM  13053  HA  LEU A 834       2.852 -13.828  52.245  1.00  0.100          H  
ATOM  13054 1HB  LEU A 834       4.759 -14.812  50.864  1.00  0.140          H  
ATOM  13055 2HB  LEU A 834       5.661 -13.414  51.345  1.00  0.140          H  
ATOM  13056  HG  LEU A 834       5.951 -15.702  52.653  1.00  0.140          H  
ATOM  13057 1HD1 LEU A 834       6.639 -14.473  54.578  1.00  0.140          H  
ATOM  13058 2HD1 LEU A 834       7.161 -13.658  53.112  1.00  0.140          H  
ATOM  13059 3HD1 LEU A 834       5.800 -13.026  54.053  1.00  0.140          H  
ATOM  13060 1HD2 LEU A 834       4.602 -15.741  54.748  1.00  0.140          H  
ATOM  13061 2HD2 LEU A 834       3.669 -14.351  54.215  1.00  0.140          H  
ATOM  13062 3HD2 LEU A 834       3.543 -15.874  53.336  1.00  0.140          H  
ATOM  13063  N   LYS A 835       4.343 -10.897  51.882  1.00  0.100          N  
ATOM  13064  CA  LYS A 835       4.493  -9.596  52.544  1.00  0.110          C  
ATOM  13065  C   LYS A 835       3.145  -9.089  53.043  1.00  0.100          C  
ATOM  13066  O   LYS A 835       3.052  -8.569  54.150  1.00  0.110          O  
ATOM  13067  CB  LYS A 835       5.051  -8.547  51.573  1.00  0.150          C  
ATOM  13068  CG  LYS A 835       6.501  -8.701  51.152  1.00  0.150          C  
ATOM  13069  CD  LYS A 835       6.866  -7.675  50.079  1.00  0.150          C  
ATOM  13070  CE  LYS A 835       8.239  -7.947  49.501  1.00  0.150          C  
ATOM  13071  NZ  LYS A 835       8.497  -7.163  48.270  1.00  0.150          N  
ATOM  13072  H   LYS A 835       4.696 -11.040  50.934  1.00  0.120          H  
ATOM  13073  HA  LYS A 835       5.134  -9.702  53.412  1.00  0.130          H  
ATOM  13074 1HB  LYS A 835       4.449  -8.549  50.671  1.00  0.180          H  
ATOM  13075 2HB  LYS A 835       4.945  -7.560  52.023  1.00  0.180          H  
ATOM  13076 1HG  LYS A 835       7.137  -8.505  52.005  1.00  0.180          H  
ATOM  13077 2HG  LYS A 835       6.686  -9.710  50.793  1.00  0.180          H  
ATOM  13078 1HD  LYS A 835       6.138  -7.660  49.280  1.00  0.180          H  
ATOM  13079 2HD  LYS A 835       6.882  -6.687  50.533  1.00  0.180          H  
ATOM  13080 1HE  LYS A 835       8.996  -7.703  50.243  1.00  0.180          H  
ATOM  13081 2HE  LYS A 835       8.317  -8.980  49.256  1.00  0.180          H  
ATOM  13082 1HZ  LYS A 835       9.435  -7.420  47.925  1.00  0.180          H  
ATOM  13083 2HZ  LYS A 835       7.776  -7.427  47.547  1.00  0.180          H  
ATOM  13084 3HZ  LYS A 835       8.452  -6.177  48.447  1.00  0.180          H  
ATOM  13085  N   GLU A 836       2.084  -9.238  52.243  1.00  0.090          N  
ATOM  13086  CA  GLU A 836       0.777  -8.817  52.715  1.00  0.080          C  
ATOM  13087  C   GLU A 836       0.354  -9.590  53.972  1.00  0.090          C  
ATOM  13088  O   GLU A 836      -0.123  -8.986  54.934  1.00  0.110          O  
ATOM  13089  CB  GLU A 836      -0.292  -8.991  51.631  1.00  0.120          C  
ATOM  13090  CG  GLU A 836      -1.666  -8.484  52.055  1.00  0.120          C  
ATOM  13091  CD  GLU A 836      -2.723  -8.642  51.023  1.00  0.120          C  
ATOM  13092  OE1 GLU A 836      -2.840  -9.721  50.500  1.00  0.120          O  
ATOM  13093  OE2 GLU A 836      -3.421  -7.706  50.756  1.00  0.120          O  
ATOM  13094  H   GLU A 836       2.202  -9.594  51.291  1.00  0.110          H  
ATOM  13095  HA  GLU A 836       0.832  -7.760  52.970  1.00  0.100          H  
ATOM  13096 1HB  GLU A 836       0.013  -8.466  50.726  1.00  0.140          H  
ATOM  13097 2HB  GLU A 836      -0.385 -10.048  51.381  1.00  0.140          H  
ATOM  13098 1HG  GLU A 836      -1.958  -9.060  52.904  1.00  0.140          H  
ATOM  13099 2HG  GLU A 836      -1.594  -7.441  52.361  1.00  0.140          H  
ATOM  13100  N   LEU A 837       0.543 -10.921  53.977  1.00  0.070          N  
ATOM  13101  CA  LEU A 837       0.096 -11.726  55.116  1.00  0.070          C  
ATOM  13102  C   LEU A 837       1.019 -11.624  56.350  1.00  0.080          C  
ATOM  13103  O   LEU A 837       0.542 -11.452  57.474  1.00  0.140          O  
ATOM  13104  CB  LEU A 837      -0.046 -13.196  54.674  1.00  0.100          C  
ATOM  13105  CG  LEU A 837      -0.600 -14.215  55.720  1.00  0.100          C  
ATOM  13106  CD1 LEU A 837      -2.035 -13.796  56.125  1.00  0.100          C  
ATOM  13107  CD2 LEU A 837      -0.584 -15.622  55.112  1.00  0.100          C  
ATOM  13108  H   LEU A 837       0.909 -11.371  53.127  1.00  0.080          H  
ATOM  13109  HA  LEU A 837      -0.873 -11.361  55.400  1.00  0.080          H  
ATOM  13110 1HB  LEU A 837      -0.693 -13.225  53.797  1.00  0.120          H  
ATOM  13111 2HB  LEU A 837       0.943 -13.549  54.366  1.00  0.120          H  
ATOM  13112  HG  LEU A 837       0.021 -14.212  56.616  1.00  0.120          H  
ATOM  13113 1HD1 LEU A 837      -2.431 -14.490  56.819  1.00  0.120          H  
ATOM  13114 2HD1 LEU A 837      -2.022 -12.818  56.582  1.00  0.120          H  
ATOM  13115 3HD1 LEU A 837      -2.671 -13.775  55.271  1.00  0.120          H  
ATOM  13116 1HD2 LEU A 837      -0.963 -16.338  55.841  1.00  0.120          H  
ATOM  13117 2HD2 LEU A 837      -1.210 -15.650  54.228  1.00  0.120          H  
ATOM  13118 3HD2 LEU A 837       0.439 -15.892  54.842  1.00  0.120          H  
ATOM  13119  N   MET A 838       2.323 -11.838  56.161  1.00  0.070          N  
ATOM  13120  CA  MET A 838       3.333 -11.753  57.216  1.00  0.100          C  
ATOM  13121  C   MET A 838       4.392 -10.670  56.902  1.00  0.100          C  
ATOM  13122  O   MET A 838       5.516 -11.048  56.550  1.00  0.110          O  
ATOM  13123  CB  MET A 838       4.034 -13.095  57.361  1.00  0.130          C  
ATOM  13124  CG  MET A 838       3.117 -14.225  57.678  1.00  0.130          C  
ATOM  13125  SD  MET A 838       3.966 -15.775  57.902  1.00  0.130          S  
ATOM  13126  CE  MET A 838       4.542 -15.620  59.581  1.00  0.130          C  
ATOM  13127  H   MET A 838       2.625 -11.984  55.207  1.00  0.080          H  
ATOM  13128  HA  MET A 838       2.838 -11.506  58.154  1.00  0.120          H  
ATOM  13129 1HB  MET A 838       4.535 -13.339  56.425  1.00  0.150          H  
ATOM  13130 2HB  MET A 838       4.790 -13.029  58.131  1.00  0.150          H  
ATOM  13131 1HG  MET A 838       2.581 -13.984  58.579  1.00  0.150          H  
ATOM  13132 2HG  MET A 838       2.398 -14.345  56.874  1.00  0.150          H  
ATOM  13133 1HE  MET A 838       5.099 -16.515  59.857  1.00  0.150          H  
ATOM  13134 2HE  MET A 838       5.180 -14.754  59.679  1.00  0.150          H  
ATOM  13135 3HE  MET A 838       3.686 -15.508  60.247  1.00  0.150          H  
ATOM  13136  N   PRO A 839       4.143  -9.360  57.118  1.00  0.090          N  
ATOM  13137  CA  PRO A 839       5.001  -8.234  56.724  1.00  0.070          C  
ATOM  13138  C   PRO A 839       6.477  -8.327  57.122  1.00  0.090          C  
ATOM  13139  O   PRO A 839       7.344  -7.958  56.327  1.00  0.080          O  
ATOM  13140  CB  PRO A 839       4.336  -7.071  57.466  1.00  0.110          C  
ATOM  13141  CG  PRO A 839       2.887  -7.459  57.530  1.00  0.110          C  
ATOM  13142  CD  PRO A 839       2.901  -8.946  57.787  1.00  0.110          C  
ATOM  13143  HA  PRO A 839       4.920  -8.085  55.643  1.00  0.080          H  
ATOM  13144 1HB  PRO A 839       4.794  -6.939  58.460  1.00  0.130          H  
ATOM  13145 2HB  PRO A 839       4.499  -6.139  56.909  1.00  0.130          H  
ATOM  13146 1HG  PRO A 839       2.342  -6.894  58.305  1.00  0.130          H  
ATOM  13147 2HG  PRO A 839       2.391  -7.229  56.568  1.00  0.130          H  
ATOM  13148 1HD  PRO A 839       2.935  -9.171  58.857  1.00  0.130          H  
ATOM  13149 2HD  PRO A 839       2.030  -9.358  57.307  1.00  0.130          H  
ATOM  13150  N   ASP A 840       6.788  -8.917  58.275  1.00  0.130          N  
ATOM  13151  CA  ASP A 840       8.185  -8.996  58.675  1.00  0.140          C  
ATOM  13152  C   ASP A 840       8.894 -10.160  58.025  1.00  0.120          C  
ATOM  13153  O   ASP A 840      10.112 -10.108  57.826  1.00  0.130          O  
ATOM  13154  CB  ASP A 840       8.325  -9.062  60.190  1.00  0.190          C  
ATOM  13155  CG  ASP A 840       7.951  -7.746  60.866  1.00  0.190          C  
ATOM  13156  OD1 ASP A 840       8.679  -6.774  60.717  1.00  0.190          O  
ATOM  13157  OD2 ASP A 840       6.934  -7.701  61.486  1.00  0.190          O  
ATOM  13158  H   ASP A 840       6.073  -9.242  58.915  1.00  0.160          H  
ATOM  13159  HA  ASP A 840       8.681  -8.084  58.347  1.00  0.170          H  
ATOM  13160 1HB  ASP A 840       7.684  -9.854  60.580  1.00  0.230          H  
ATOM  13161 2HB  ASP A 840       9.353  -9.311  60.452  1.00  0.230          H  
ATOM  13162  N   VAL A 841       8.160 -11.222  57.706  1.00  0.100          N  
ATOM  13163  CA  VAL A 841       8.797 -12.353  57.078  1.00  0.100          C  
ATOM  13164  C   VAL A 841       9.044 -11.928  55.653  1.00  0.090          C  
ATOM  13165  O   VAL A 841      10.100 -12.205  55.095  1.00  0.100          O  
ATOM  13166  CB  VAL A 841       7.974 -13.631  57.139  1.00  0.140          C  
ATOM  13167  CG1 VAL A 841       8.682 -14.721  56.346  1.00  0.140          C  
ATOM  13168  CG2 VAL A 841       7.806 -14.056  58.566  1.00  0.140          C  
ATOM  13169  H   VAL A 841       7.149 -11.219  57.826  1.00  0.120          H  
ATOM  13170  HA  VAL A 841       9.754 -12.543  57.564  1.00  0.120          H  
ATOM  13171  HB  VAL A 841       7.002 -13.460  56.689  1.00  0.170          H  
ATOM  13172 1HG1 VAL A 841       8.089 -15.597  56.401  1.00  0.170          H  
ATOM  13173 2HG1 VAL A 841       8.809 -14.438  55.307  1.00  0.170          H  
ATOM  13174 3HG1 VAL A 841       9.662 -14.914  56.778  1.00  0.170          H  
ATOM  13175 1HG2 VAL A 841       7.227 -14.973  58.594  1.00  0.170          H  
ATOM  13176 2HG2 VAL A 841       8.784 -14.231  59.010  1.00  0.170          H  
ATOM  13177 3HG2 VAL A 841       7.291 -13.277  59.123  1.00  0.170          H  
ATOM  13178  N   GLY A 842       8.040 -11.282  55.058  1.00  0.090          N  
ATOM  13179  CA  GLY A 842       8.116 -10.788  53.700  1.00  0.100          C  
ATOM  13180  C   GLY A 842       9.336  -9.901  53.536  1.00  0.100          C  
ATOM  13181  O   GLY A 842      10.138 -10.106  52.617  1.00  0.110          O  
ATOM  13182  H   GLY A 842       7.179 -11.123  55.589  1.00  0.110          H  
ATOM  13183 1HA  GLY A 842       8.155 -11.613  53.002  1.00  0.120          H  
ATOM  13184 2HA  GLY A 842       7.223 -10.230  53.484  1.00  0.120          H  
ATOM  13185  N   ARG A 843       9.478  -8.901  54.422  1.00  0.110          N  
ATOM  13186  CA  ARG A 843      10.630  -8.018  54.381  1.00  0.140          C  
ATOM  13187  C   ARG A 843      11.938  -8.780  54.560  1.00  0.140          C  
ATOM  13188  O   ARG A 843      12.896  -8.491  53.842  1.00  0.160          O  
ATOM  13189  CB  ARG A 843      10.509  -6.915  55.424  1.00  0.180          C  
ATOM  13190  CG  ARG A 843       9.522  -5.785  55.061  1.00  0.180          C  
ATOM  13191  CD  ARG A 843       9.639  -4.615  55.991  1.00  0.180          C  
ATOM  13192  NE  ARG A 843       9.090  -4.916  57.329  1.00  0.180          N  
ATOM  13193  CZ  ARG A 843       7.798  -4.711  57.704  1.00  0.180          C  
ATOM  13194  NH1 ARG A 843       6.928  -4.178  56.856  1.00  0.180          N  
ATOM  13195  NH2 ARG A 843       7.403  -5.032  58.924  1.00  0.180          N  
ATOM  13196  H   ARG A 843       8.759  -8.751  55.136  1.00  0.130          H  
ATOM  13197  HA  ARG A 843      10.651  -7.539  53.404  1.00  0.170          H  
ATOM  13198 1HB  ARG A 843      10.170  -7.354  56.364  1.00  0.220          H  
ATOM  13199 2HB  ARG A 843      11.488  -6.473  55.603  1.00  0.220          H  
ATOM  13200 1HG  ARG A 843       9.735  -5.438  54.052  1.00  0.220          H  
ATOM  13201 2HG  ARG A 843       8.506  -6.158  55.100  1.00  0.220          H  
ATOM  13202 1HD  ARG A 843      10.694  -4.366  56.111  1.00  0.220          H  
ATOM  13203 2HD  ARG A 843       9.120  -3.756  55.578  1.00  0.220          H  
ATOM  13204  HE  ARG A 843       9.717  -5.321  58.019  1.00  0.220          H  
ATOM  13205 1HH1 ARG A 843       7.214  -3.923  55.923  1.00  0.220          H  
ATOM  13206 2HH1 ARG A 843       5.976  -4.014  57.146  1.00  0.220          H  
ATOM  13207 1HH2 ARG A 843       8.061  -5.458  59.602  1.00  0.220          H  
ATOM  13208 2HH2 ARG A 843       6.454  -4.877  59.214  1.00  0.220          H  
ATOM  13209  N   SER A 844      11.987  -9.763  55.471  1.00  0.120          N  
ATOM  13210  CA  SER A 844      13.198 -10.552  55.661  1.00  0.130          C  
ATOM  13211  C   SER A 844      13.591 -11.292  54.385  1.00  0.130          C  
ATOM  13212  O   SER A 844      14.771 -11.308  54.016  1.00  0.140          O  
ATOM  13213  CB  SER A 844      13.018 -11.545  56.789  1.00  0.180          C  
ATOM  13214  OG  SER A 844      14.171 -12.325  56.962  1.00  0.180          O  
ATOM  13215  H   SER A 844      11.195  -9.941  56.095  1.00  0.140          H  
ATOM  13216  HA  SER A 844      14.008  -9.873  55.928  1.00  0.160          H  
ATOM  13217 1HB  SER A 844      12.794 -11.007  57.709  1.00  0.210          H  
ATOM  13218 2HB  SER A 844      12.171 -12.190  56.576  1.00  0.210          H  
ATOM  13219  HG  SER A 844      14.033 -12.814  57.774  1.00  0.210          H  
ATOM  13220  N   MET A 845      12.612 -11.916  53.714  1.00  0.120          N  
ATOM  13221  CA  MET A 845      12.882 -12.646  52.480  1.00  0.110          C  
ATOM  13222  C   MET A 845      13.379 -11.681  51.402  1.00  0.130          C  
ATOM  13223  O   MET A 845      14.319 -11.993  50.663  1.00  0.140          O  
ATOM  13224  CB  MET A 845      11.616 -13.326  52.006  1.00  0.160          C  
ATOM  13225  CG  MET A 845      11.058 -14.447  52.900  1.00  0.160          C  
ATOM  13226  SD  MET A 845      12.071 -15.888  53.034  1.00  0.160          S  
ATOM  13227  CE  MET A 845      11.446 -16.517  54.573  1.00  0.160          C  
ATOM  13228  H   MET A 845      11.666 -11.903  54.110  1.00  0.140          H  
ATOM  13229  HA  MET A 845      13.659 -13.385  52.669  1.00  0.130          H  
ATOM  13230 1HB  MET A 845      10.873 -12.566  51.999  1.00  0.190          H  
ATOM  13231 2HB  MET A 845      11.734 -13.681  50.989  1.00  0.190          H  
ATOM  13232 1HG  MET A 845      10.926 -14.061  53.891  1.00  0.190          H  
ATOM  13233 2HG  MET A 845      10.077 -14.749  52.530  1.00  0.190          H  
ATOM  13234 1HE  MET A 845      11.942 -17.452  54.825  1.00  0.190          H  
ATOM  13235 2HE  MET A 845      11.626 -15.787  55.362  1.00  0.190          H  
ATOM  13236 3HE  MET A 845      10.384 -16.682  54.487  1.00  0.190          H  
ATOM  13237  N   GLN A 846      12.796 -10.476  51.338  1.00  0.130          N  
ATOM  13238  CA  GLN A 846      13.245  -9.512  50.345  1.00  0.140          C  
ATOM  13239  C   GLN A 846      14.693  -9.116  50.639  1.00  0.150          C  
ATOM  13240  O   GLN A 846      15.520  -9.083  49.729  1.00  0.150          O  
ATOM  13241  CB  GLN A 846      12.347  -8.268  50.360  1.00  0.190          C  
ATOM  13242  CG  GLN A 846      12.612  -7.235  49.234  1.00  0.190          C  
ATOM  13243  CD  GLN A 846      12.260  -7.735  47.820  1.00  0.190          C  
ATOM  13244  OE1 GLN A 846      11.098  -8.114  47.545  1.00  0.190          O  
ATOM  13245  NE2 GLN A 846      13.226  -7.713  46.906  1.00  0.190          N  
ATOM  13246  H   GLN A 846      11.991 -10.267  51.940  1.00  0.160          H  
ATOM  13247  HA  GLN A 846      13.204  -9.974  49.360  1.00  0.170          H  
ATOM  13248 1HB  GLN A 846      11.308  -8.583  50.308  1.00  0.230          H  
ATOM  13249 2HB  GLN A 846      12.476  -7.755  51.313  1.00  0.230          H  
ATOM  13250 1HG  GLN A 846      12.032  -6.341  49.437  1.00  0.230          H  
ATOM  13251 2HG  GLN A 846      13.673  -6.987  49.239  1.00  0.230          H  
ATOM  13252 1HE2 GLN A 846      13.047  -8.013  45.973  1.00  0.230          H  
ATOM  13253 2HE2 GLN A 846      14.179  -7.370  47.136  1.00  0.230          H  
ATOM  13254  N   GLN A 847      15.032  -8.912  51.921  1.00  0.150          N  
ATOM  13255  CA  GLN A 847      16.391  -8.538  52.307  1.00  0.150          C  
ATOM  13256  C   GLN A 847      17.380  -9.633  51.936  1.00  0.160          C  
ATOM  13257  O   GLN A 847      18.480  -9.350  51.449  1.00  0.160          O  
ATOM  13258  CB  GLN A 847      16.457  -8.245  53.802  1.00  0.210          C  
ATOM  13259  CG  GLN A 847      15.743  -6.966  54.210  1.00  0.210          C  
ATOM  13260  CD  GLN A 847      15.632  -6.822  55.708  1.00  0.210          C  
ATOM  13261  OE1 GLN A 847      15.871  -7.780  56.451  1.00  0.210          O  
ATOM  13262  NE2 GLN A 847      15.269  -5.630  56.166  1.00  0.210          N  
ATOM  13263  H   GLN A 847      14.301  -8.945  52.639  1.00  0.180          H  
ATOM  13264  HA  GLN A 847      16.661  -7.633  51.763  1.00  0.180          H  
ATOM  13265 1HB  GLN A 847      15.999  -9.069  54.345  1.00  0.250          H  
ATOM  13266 2HB  GLN A 847      17.495  -8.179  54.121  1.00  0.250          H  
ATOM  13267 1HG  GLN A 847      16.320  -6.123  53.832  1.00  0.250          H  
ATOM  13268 2HG  GLN A 847      14.754  -6.945  53.779  1.00  0.250          H  
ATOM  13269 1HE2 GLN A 847      15.180  -5.479  57.151  1.00  0.250          H  
ATOM  13270 2HE2 GLN A 847      15.086  -4.881  55.529  1.00  0.250          H  
ATOM  13271  N   LEU A 848      16.973 -10.893  52.113  1.00  0.150          N  
ATOM  13272  CA  LEU A 848      17.816 -12.014  51.748  1.00  0.150          C  
ATOM  13273  C   LEU A 848      18.169 -11.915  50.270  1.00  0.160          C  
ATOM  13274  O   LEU A 848      19.349 -12.003  49.912  1.00  0.160          O  
ATOM  13275  CB  LEU A 848      17.073 -13.336  52.041  1.00  0.210          C  
ATOM  13276  CG  LEU A 848      17.742 -14.666  51.631  1.00  0.210          C  
ATOM  13277  CD1 LEU A 848      19.050 -14.881  52.403  1.00  0.210          C  
ATOM  13278  CD2 LEU A 848      16.748 -15.794  51.862  1.00  0.210          C  
ATOM  13279  H   LEU A 848      16.075 -11.060  52.583  1.00  0.180          H  
ATOM  13280  HA  LEU A 848      18.725 -11.968  52.328  1.00  0.180          H  
ATOM  13281 1HB  LEU A 848      16.878 -13.376  53.112  1.00  0.250          H  
ATOM  13282 2HB  LEU A 848      16.123 -13.305  51.539  1.00  0.250          H  
ATOM  13283  HG  LEU A 848      17.972 -14.631  50.587  1.00  0.250          H  
ATOM  13284 1HD1 LEU A 848      19.514 -15.818  52.104  1.00  0.250          H  
ATOM  13285 2HD1 LEU A 848      19.741 -14.066  52.197  1.00  0.250          H  
ATOM  13286 3HD1 LEU A 848      18.836 -14.913  53.466  1.00  0.250          H  
ATOM  13287 1HD2 LEU A 848      17.180 -16.736  51.548  1.00  0.250          H  
ATOM  13288 2HD2 LEU A 848      16.487 -15.846  52.917  1.00  0.250          H  
ATOM  13289 3HD2 LEU A 848      15.849 -15.600  51.279  1.00  0.250          H  
ATOM  13290  N   LEU A 849      17.146 -11.710  49.426  1.00  0.150          N  
ATOM  13291  CA  LEU A 849      17.297 -11.597  47.974  1.00  0.160          C  
ATOM  13292  C   LEU A 849      18.070 -10.349  47.521  1.00  0.170          C  
ATOM  13293  O   LEU A 849      18.799 -10.397  46.526  1.00  0.170          O  
ATOM  13294  CB  LEU A 849      15.901 -11.576  47.330  1.00  0.220          C  
ATOM  13295  CG  LEU A 849      15.063 -12.876  47.463  1.00  0.220          C  
ATOM  13296  CD1 LEU A 849      13.639 -12.607  46.946  1.00  0.220          C  
ATOM  13297  CD2 LEU A 849      15.707 -14.035  46.697  1.00  0.220          C  
ATOM  13298  H   LEU A 849      16.201 -11.673  49.828  1.00  0.180          H  
ATOM  13299  HA  LEU A 849      17.854 -12.457  47.626  1.00  0.190          H  
ATOM  13300 1HB  LEU A 849      15.331 -10.768  47.790  1.00  0.260          H  
ATOM  13301 2HB  LEU A 849      16.013 -11.350  46.272  1.00  0.260          H  
ATOM  13302  HG  LEU A 849      15.003 -13.141  48.511  1.00  0.260          H  
ATOM  13303 1HD1 LEU A 849      13.034 -13.501  47.059  1.00  0.260          H  
ATOM  13304 2HD1 LEU A 849      13.192 -11.795  47.523  1.00  0.260          H  
ATOM  13305 3HD1 LEU A 849      13.674 -12.329  45.897  1.00  0.260          H  
ATOM  13306 1HD2 LEU A 849      15.095 -14.919  46.829  1.00  0.260          H  
ATOM  13307 2HD2 LEU A 849      15.767 -13.779  45.646  1.00  0.260          H  
ATOM  13308 3HD2 LEU A 849      16.692 -14.235  47.069  1.00  0.260          H  
ATOM  13309  N   ASP A 850      17.882  -9.225  48.227  1.00  0.170          N  
ATOM  13310  CA  ASP A 850      18.522  -7.954  47.885  1.00  0.180          C  
ATOM  13311  C   ASP A 850      19.999  -7.902  48.268  1.00  0.180          C  
ATOM  13312  O   ASP A 850      20.791  -7.220  47.618  1.00  0.190          O  
ATOM  13313  CB  ASP A 850      17.851  -6.779  48.609  1.00  0.250          C  
ATOM  13314  CG  ASP A 850      16.418  -6.454  48.178  1.00  0.250          C  
ATOM  13315  OD1 ASP A 850      15.964  -6.892  47.142  1.00  0.250          O  
ATOM  13316  OD2 ASP A 850      15.782  -5.743  48.915  1.00  0.250          O  
ATOM  13317  H   ASP A 850      17.199  -9.247  48.988  1.00  0.200          H  
ATOM  13318  HA  ASP A 850      18.439  -7.809  46.809  1.00  0.220          H  
ATOM  13319 1HB  ASP A 850      17.839  -7.000  49.675  1.00  0.300          H  
ATOM  13320 2HB  ASP A 850      18.459  -5.886  48.475  1.00  0.300          H  
ATOM  13321  N   TYR A 851      20.368  -8.602  49.336  1.00  0.170          N  
ATOM  13322  CA  TYR A 851      21.721  -8.585  49.864  1.00  0.170          C  
ATOM  13323  C   TYR A 851      22.762  -8.773  48.729  1.00  0.180          C  
ATOM  13324  O   TYR A 851      22.773  -9.805  48.053  1.00  0.190          O  
ATOM  13325  CB  TYR A 851      21.799  -9.700  50.908  1.00  0.240          C  
ATOM  13326  CG  TYR A 851      23.067  -9.889  51.670  1.00  0.240          C  
ATOM  13327  CD1 TYR A 851      23.417  -9.019  52.677  1.00  0.240          C  
ATOM  13328  CD2 TYR A 851      23.848 -10.983  51.395  1.00  0.240          C  
ATOM  13329  CE1 TYR A 851      24.562  -9.242  53.400  1.00  0.240          C  
ATOM  13330  CE2 TYR A 851      24.984 -11.229  52.127  1.00  0.240          C  
ATOM  13331  CZ  TYR A 851      25.346 -10.363  53.120  1.00  0.240          C  
ATOM  13332  OH  TYR A 851      26.509 -10.589  53.821  1.00  0.240          O  
ATOM  13333  H   TYR A 851      19.652  -9.117  49.858  1.00  0.200          H  
ATOM  13334  HA  TYR A 851      21.848  -7.643  50.377  1.00  0.200          H  
ATOM  13335 1HB  TYR A 851      21.012  -9.531  51.633  1.00  0.290          H  
ATOM  13336 2HB  TYR A 851      21.560 -10.645  50.425  1.00  0.290          H  
ATOM  13337  HD1 TYR A 851      22.790  -8.156  52.899  1.00  0.290          H  
ATOM  13338  HD2 TYR A 851      23.557 -11.652  50.593  1.00  0.290          H  
ATOM  13339  HE1 TYR A 851      24.857  -8.554  54.193  1.00  0.290          H  
ATOM  13340  HE2 TYR A 851      25.607 -12.092  51.908  1.00  0.290          H  
ATOM  13341  HH  TYR A 851      26.977  -9.725  53.958  1.00  0.290          H  
ATOM  13342  N   PRO A 852      23.652  -7.770  48.480  1.00  0.190          N  
ATOM  13343  CA  PRO A 852      24.670  -7.750  47.423  1.00  0.200          C  
ATOM  13344  C   PRO A 852      25.960  -8.517  47.708  1.00  0.200          C  
ATOM  13345  O   PRO A 852      26.795  -8.688  46.823  1.00  0.200          O  
ATOM  13346  CB  PRO A 852      24.973  -6.251  47.313  1.00  0.300          C  
ATOM  13347  CG  PRO A 852      24.771  -5.718  48.716  1.00  0.300          C  
ATOM  13348  CD  PRO A 852      23.616  -6.521  49.287  1.00  0.300          C  
ATOM  13349  HA  PRO A 852      24.209  -8.115  46.494  1.00  0.240          H  
ATOM  13350 1HB  PRO A 852      26.000  -6.106  46.946  1.00  0.360          H  
ATOM  13351 2HB  PRO A 852      24.299  -5.786  46.576  1.00  0.360          H  
ATOM  13352 1HG  PRO A 852      25.699  -5.822  49.300  1.00  0.360          H  
ATOM  13353 2HG  PRO A 852      24.549  -4.641  48.674  1.00  0.360          H  
ATOM  13354 1HD  PRO A 852      23.823  -6.721  50.352  1.00  0.360          H  
ATOM  13355 2HD  PRO A 852      22.666  -5.976  49.119  1.00  0.360          H  
ATOM  13356  N   GLU A 853      26.146  -8.905  48.950  1.00  0.200          N  
ATOM  13357  CA  GLU A 853      27.365  -9.557  49.405  1.00  0.210          C  
ATOM  13358  C   GLU A 853      27.290 -11.068  49.217  1.00  0.210          C  
ATOM  13359  O   GLU A 853      26.213 -11.641  49.080  1.00  0.190          O  
ATOM  13360  CB  GLU A 853      27.652  -9.190  50.853  1.00  0.290          C  
ATOM  13361  CG  GLU A 853      27.958  -7.737  51.122  1.00  0.290          C  
ATOM  13362  CD  GLU A 853      28.173  -7.435  52.617  1.00  0.290          C  
ATOM  13363  OE1 GLU A 853      28.016  -8.328  53.445  1.00  0.290          O  
ATOM  13364  OE2 GLU A 853      28.486  -6.309  52.919  1.00  0.290          O  
ATOM  13365  H   GLU A 853      25.408  -8.728  49.614  1.00  0.240          H  
ATOM  13366  HA  GLU A 853      28.195  -9.191  48.798  1.00  0.250          H  
ATOM  13367 1HB  GLU A 853      26.799  -9.350  51.372  1.00  0.350          H  
ATOM  13368 2HB  GLU A 853      28.434  -9.825  51.270  1.00  0.350          H  
ATOM  13369 1HG  GLU A 853      28.851  -7.453  50.568  1.00  0.350          H  
ATOM  13370 2HG  GLU A 853      27.131  -7.139  50.757  1.00  0.350          H  
ATOM  13371  N   ASP A 854      28.448 -11.718  49.243  1.00  0.220          N  
ATOM  13372  CA  ASP A 854      28.535 -13.161  49.070  1.00  0.210          C  
ATOM  13373  C   ASP A 854      28.314 -13.963  50.353  1.00  0.200          C  
ATOM  13374  O   ASP A 854      27.854 -15.108  50.309  1.00  0.220          O  
ATOM  13375  CB  ASP A 854      29.926 -13.509  48.550  1.00  0.300          C  
ATOM  13376  CG  ASP A 854      30.221 -12.933  47.176  1.00  0.300          C  
ATOM  13377  OD1 ASP A 854      29.593 -13.323  46.205  1.00  0.300          O  
ATOM  13378  OD2 ASP A 854      31.062 -12.076  47.111  1.00  0.300          O  
ATOM  13379  H   ASP A 854      29.305 -11.188  49.343  1.00  0.260          H  
ATOM  13380  HA  ASP A 854      27.782 -13.461  48.340  1.00  0.250          H  
ATOM  13381 1HB  ASP A 854      30.677 -13.146  49.259  1.00  0.360          H  
ATOM  13382 2HB  ASP A 854      30.030 -14.593  48.504  1.00  0.360          H  
ATOM  13383  N   ASP A 855      28.623 -13.388  51.513  1.00  0.170          N  
ATOM  13384  CA  ASP A 855      28.596 -14.145  52.773  1.00  0.160          C  
ATOM  13385  C   ASP A 855      27.191 -14.303  53.373  1.00  0.160          C  
ATOM  13386  O   ASP A 855      26.918 -13.903  54.507  1.00  0.150          O  
ATOM  13387  CB  ASP A 855      29.503 -13.436  53.770  1.00  0.230          C  
ATOM  13388  CG  ASP A 855      30.965 -13.397  53.303  1.00  0.230          C  
ATOM  13389  OD1 ASP A 855      31.391 -14.268  52.578  1.00  0.230          O  
ATOM  13390  OD2 ASP A 855      31.629 -12.454  53.645  1.00  0.230          O  
ATOM  13391  H   ASP A 855      28.955 -12.434  51.524  1.00  0.200          H  
ATOM  13392  HA  ASP A 855      28.997 -15.142  52.584  1.00  0.190          H  
ATOM  13393 1HB  ASP A 855      29.147 -12.418  53.936  1.00  0.270          H  
ATOM  13394 2HB  ASP A 855      29.460 -13.964  54.729  1.00  0.270          H  
ATOM  13395  N   ILE A 856      26.333 -14.949  52.603  1.00  0.170          N  
ATOM  13396  CA  ILE A 856      24.936 -15.200  52.906  1.00  0.170          C  
ATOM  13397  C   ILE A 856      24.756 -16.232  53.992  1.00  0.160          C  
ATOM  13398  O   ILE A 856      23.923 -16.064  54.886  1.00  0.160          O  
ATOM  13399  CB  ILE A 856      24.218 -15.634  51.630  1.00  0.240          C  
ATOM  13400  CG1 ILE A 856      24.220 -14.457  50.704  1.00  0.240          C  
ATOM  13401  CG2 ILE A 856      22.751 -16.089  51.946  1.00  0.240          C  
ATOM  13402  CD1 ILE A 856      23.910 -14.750  49.343  1.00  0.240          C  
ATOM  13403  H   ILE A 856      26.720 -15.257  51.711  1.00  0.200          H  
ATOM  13404  HA  ILE A 856      24.494 -14.265  53.245  1.00  0.200          H  
ATOM  13405  HB  ILE A 856      24.774 -16.439  51.159  1.00  0.290          H  
ATOM  13406 1HG1 ILE A 856      23.482 -13.763  51.068  1.00  0.290          H  
ATOM  13407 2HG1 ILE A 856      25.195 -13.978  50.714  1.00  0.290          H  
ATOM  13408 1HG2 ILE A 856      22.234 -16.385  51.043  1.00  0.290          H  
ATOM  13409 2HG2 ILE A 856      22.756 -16.940  52.626  1.00  0.290          H  
ATOM  13410 3HG2 ILE A 856      22.208 -15.275  52.402  1.00  0.290          H  
ATOM  13411 1HD1 ILE A 856      23.934 -13.823  48.767  1.00  0.290          H  
ATOM  13412 2HD1 ILE A 856      24.667 -15.415  48.990  1.00  0.290          H  
ATOM  13413 3HD1 ILE A 856      22.951 -15.205  49.255  1.00  0.290          H  
ATOM  13414  N   GLU A 857      25.496 -17.337  53.903  1.00  0.160          N  
ATOM  13415  CA  GLU A 857      25.301 -18.394  54.877  1.00  0.160          C  
ATOM  13416  C   GLU A 857      25.598 -17.873  56.284  1.00  0.160          C  
ATOM  13417  O   GLU A 857      24.825 -18.120  57.208  1.00  0.150          O  
ATOM  13418  CB  GLU A 857      26.200 -19.607  54.565  1.00  0.220          C  
ATOM  13419  CG  GLU A 857      25.823 -20.370  53.275  1.00  0.220          C  
ATOM  13420  CD  GLU A 857      26.706 -21.579  52.979  1.00  0.220          C  
ATOM  13421  OE1 GLU A 857      27.581 -21.837  53.766  1.00  0.220          O  
ATOM  13422  OE2 GLU A 857      26.515 -22.232  51.961  1.00  0.220          O  
ATOM  13423  H   GLU A 857      26.184 -17.431  53.171  1.00  0.190          H  
ATOM  13424  HA  GLU A 857      24.258 -18.718  54.833  1.00  0.190          H  
ATOM  13425 1HB  GLU A 857      27.236 -19.273  54.469  1.00  0.270          H  
ATOM  13426 2HB  GLU A 857      26.162 -20.312  55.395  1.00  0.270          H  
ATOM  13427 1HG  GLU A 857      24.786 -20.683  53.338  1.00  0.270          H  
ATOM  13428 2HG  GLU A 857      25.903 -19.666  52.458  1.00  0.270          H  
ATOM  13429  N   GLU A 858      26.656 -17.077  56.439  1.00  0.160          N  
ATOM  13430  CA  GLU A 858      26.998 -16.516  57.739  1.00  0.160          C  
ATOM  13431  C   GLU A 858      26.032 -15.417  58.185  1.00  0.150          C  
ATOM  13432  O   GLU A 858      25.580 -15.409  59.332  1.00  0.150          O  
ATOM  13433  CB  GLU A 858      28.423 -15.956  57.703  1.00  0.220          C  
ATOM  13434  CG  GLU A 858      29.528 -17.011  57.530  1.00  0.220          C  
ATOM  13435  CD  GLU A 858      29.667 -17.470  56.106  1.00  0.220          C  
ATOM  13436  OE1 GLU A 858      28.960 -16.938  55.280  1.00  0.220          O  
ATOM  13437  OE2 GLU A 858      30.460 -18.335  55.844  1.00  0.220          O  
ATOM  13438  H   GLU A 858      27.279 -16.904  55.649  1.00  0.190          H  
ATOM  13439  HA  GLU A 858      26.957 -17.318  58.475  1.00  0.190          H  
ATOM  13440 1HB  GLU A 858      28.506 -15.239  56.884  1.00  0.270          H  
ATOM  13441 2HB  GLU A 858      28.619 -15.414  58.627  1.00  0.270          H  
ATOM  13442 1HG  GLU A 858      30.477 -16.591  57.862  1.00  0.270          H  
ATOM  13443 2HG  GLU A 858      29.298 -17.868  58.162  1.00  0.270          H  
ATOM  13444  N   THR A 859      25.694 -14.496  57.277  1.00  0.160          N  
ATOM  13445  CA  THR A 859      24.810 -13.382  57.585  1.00  0.150          C  
ATOM  13446  C   THR A 859      23.408 -13.804  57.977  1.00  0.150          C  
ATOM  13447  O   THR A 859      22.839 -13.257  58.924  1.00  0.150          O  
ATOM  13448  CB  THR A 859      24.760 -12.384  56.407  1.00  0.210          C  
ATOM  13449  OG1 THR A 859      26.067 -11.814  56.224  1.00  0.210          O  
ATOM  13450  CG2 THR A 859      23.743 -11.267  56.659  1.00  0.210          C  
ATOM  13451  H   THR A 859      26.091 -14.518  56.333  1.00  0.190          H  
ATOM  13452  HA  THR A 859      25.238 -12.851  58.434  1.00  0.180          H  
ATOM  13453  HB  THR A 859      24.488 -12.924  55.499  1.00  0.260          H  
ATOM  13454  HG1 THR A 859      26.180 -11.517  55.302  1.00  0.260          H  
ATOM  13455 1HG2 THR A 859      23.738 -10.591  55.815  1.00  0.260          H  
ATOM  13456 2HG2 THR A 859      22.746 -11.681  56.782  1.00  0.260          H  
ATOM  13457 3HG2 THR A 859      24.018 -10.725  57.558  1.00  0.260          H  
ATOM  13458  N   PHE A 860      22.823 -14.752  57.249  1.00  0.150          N  
ATOM  13459  CA  PHE A 860      21.453 -15.119  57.542  1.00  0.150          C  
ATOM  13460  C   PHE A 860      21.313 -16.429  58.324  1.00  0.140          C  
ATOM  13461  O   PHE A 860      20.283 -16.643  58.962  1.00  0.140          O  
ATOM  13462  CB  PHE A 860      20.675 -15.168  56.230  1.00  0.210          C  
ATOM  13463  CG  PHE A 860      20.634 -13.841  55.541  1.00  0.210          C  
ATOM  13464  CD1 PHE A 860      21.591 -13.529  54.611  1.00  0.210          C  
ATOM  13465  CD2 PHE A 860      19.644 -12.909  55.808  1.00  0.210          C  
ATOM  13466  CE1 PHE A 860      21.590 -12.339  53.966  1.00  0.210          C  
ATOM  13467  CE2 PHE A 860      19.636 -11.694  55.153  1.00  0.210          C  
ATOM  13468  CZ  PHE A 860      20.618 -11.410  54.231  1.00  0.210          C  
ATOM  13469  H   PHE A 860      23.313 -15.184  56.463  1.00  0.180          H  
ATOM  13470  HA  PHE A 860      21.017 -14.329  58.151  1.00  0.180          H  
ATOM  13471 1HB  PHE A 860      21.119 -15.904  55.554  1.00  0.250          H  
ATOM  13472 2HB  PHE A 860      19.662 -15.452  56.425  1.00  0.250          H  
ATOM  13473  HD1 PHE A 860      22.364 -14.252  54.401  1.00  0.250          H  
ATOM  13474  HD2 PHE A 860      18.867 -13.137  56.540  1.00  0.250          H  
ATOM  13475  HE1 PHE A 860      22.358 -12.134  53.252  1.00  0.250          H  
ATOM  13476  HE2 PHE A 860      18.854 -10.959  55.366  1.00  0.250          H  
ATOM  13477  HZ  PHE A 860      20.616 -10.454  53.716  1.00  0.250          H  
ATOM  13478  N   CYS A 861      22.326 -17.312  58.295  1.00  0.150          N  
ATOM  13479  CA  CYS A 861      22.278 -18.597  58.998  1.00  0.140          C  
ATOM  13480  C   CYS A 861      21.027 -19.420  58.697  1.00  0.140          C  
ATOM  13481  O   CYS A 861      20.423 -20.009  59.596  1.00  0.130          O  
ATOM  13482  CB  CYS A 861      22.399 -18.368  60.503  1.00  0.200          C  
ATOM  13483  SG  CYS A 861      23.968 -17.610  60.993  1.00  0.200          S  
ATOM  13484  H   CYS A 861      23.184 -17.132  57.773  1.00  0.180          H  
ATOM  13485  HA  CYS A 861      23.144 -19.178  58.683  1.00  0.170          H  
ATOM  13486 1HB  CYS A 861      21.593 -17.720  60.841  1.00  0.240          H  
ATOM  13487 2HB  CYS A 861      22.301 -19.314  61.028  1.00  0.240          H  
ATOM  13488  HG  CYS A 861      24.003 -16.652  60.043  1.00  0.240          H  
ATOM  13489  N   LEU A 862      20.647 -19.469  57.429  1.00  0.140          N  
ATOM  13490  CA  LEU A 862      19.473 -20.206  57.001  1.00  0.130          C  
ATOM  13491  C   LEU A 862      19.801 -21.491  56.277  1.00  0.140          C  
ATOM  13492  O   LEU A 862      20.832 -21.598  55.600  1.00  0.140          O  
ATOM  13493  CB  LEU A 862      18.642 -19.339  56.053  1.00  0.190          C  
ATOM  13494  CG  LEU A 862      18.134 -18.020  56.573  1.00  0.190          C  
ATOM  13495  CD1 LEU A 862      17.517 -17.270  55.409  1.00  0.190          C  
ATOM  13496  CD2 LEU A 862      17.110 -18.237  57.668  1.00  0.190          C  
ATOM  13497  H   LEU A 862      21.202 -18.974  56.747  1.00  0.170          H  
ATOM  13498  HA  LEU A 862      18.889 -20.467  57.879  1.00  0.160          H  
ATOM  13499 1HB  LEU A 862      19.243 -19.107  55.210  1.00  0.220          H  
ATOM  13500 2HB  LEU A 862      17.783 -19.926  55.714  1.00  0.220          H  
ATOM  13501  HG  LEU A 862      18.945 -17.456  56.969  1.00  0.220          H  
ATOM  13502 1HD1 LEU A 862      17.146 -16.302  55.746  1.00  0.220          H  
ATOM  13503 2HD1 LEU A 862      18.267 -17.117  54.634  1.00  0.220          H  
ATOM  13504 3HD1 LEU A 862      16.704 -17.848  55.008  1.00  0.220          H  
ATOM  13505 1HD2 LEU A 862      16.752 -17.270  58.020  1.00  0.220          H  
ATOM  13506 2HD2 LEU A 862      16.273 -18.817  57.278  1.00  0.220          H  
ATOM  13507 3HD2 LEU A 862      17.565 -18.767  58.502  1.00  0.220          H  
ATOM  13508  N   ASN A 863      18.875 -22.430  56.390  1.00  0.130          N  
ATOM  13509  CA  ASN A 863      18.871 -23.678  55.662  1.00  0.130          C  
ATOM  13510  C   ASN A 863      17.481 -23.761  55.071  1.00  0.130          C  
ATOM  13511  O   ASN A 863      16.666 -22.863  55.300  1.00  0.120          O  
ATOM  13512  CB  ASN A 863      19.195 -24.861  56.563  1.00  0.180          C  
ATOM  13513  CG  ASN A 863      18.216 -25.028  57.684  1.00  0.180          C  
ATOM  13514  OD1 ASN A 863      17.246 -24.250  57.800  1.00  0.180          O  
ATOM  13515  ND2 ASN A 863      18.424 -26.038  58.504  1.00  0.180          N  
ATOM  13516  H   ASN A 863      18.091 -22.257  57.011  1.00  0.160          H  
ATOM  13517  HA  ASN A 863      19.582 -23.634  54.844  1.00  0.160          H  
ATOM  13518 1HB  ASN A 863      19.200 -25.783  55.982  1.00  0.220          H  
ATOM  13519 2HB  ASN A 863      20.194 -24.738  56.977  1.00  0.220          H  
ATOM  13520 1HD2 ASN A 863      17.796 -26.203  59.265  1.00  0.220          H  
ATOM  13521 2HD2 ASN A 863      19.201 -26.688  58.340  1.00  0.220          H  
ATOM  13522  N   PHE A 864      17.151 -24.829  54.378  1.00  0.130          N  
ATOM  13523  CA  PHE A 864      15.814 -24.871  53.810  1.00  0.120          C  
ATOM  13524  C   PHE A 864      14.773 -25.499  54.702  1.00  0.120          C  
ATOM  13525  O   PHE A 864      14.220 -26.551  54.370  1.00  0.110          O  
ATOM  13526  CB  PHE A 864      15.847 -25.553  52.468  1.00  0.170          C  
ATOM  13527  CG  PHE A 864      16.444 -24.768  51.384  1.00  0.170          C  
ATOM  13528  CD1 PHE A 864      17.794 -24.480  51.325  1.00  0.170          C  
ATOM  13529  CD2 PHE A 864      15.640 -24.354  50.358  1.00  0.170          C  
ATOM  13530  CE1 PHE A 864      18.305 -23.773  50.281  1.00  0.170          C  
ATOM  13531  CE2 PHE A 864      16.155 -23.671  49.316  1.00  0.170          C  
ATOM  13532  CZ  PHE A 864      17.481 -23.366  49.276  1.00  0.170          C  
ATOM  13533  H   PHE A 864      17.832 -25.594  54.228  1.00  0.160          H  
ATOM  13534  HA  PHE A 864      15.503 -23.848  53.631  1.00  0.140          H  
ATOM  13535 1HB  PHE A 864      16.410 -26.456  52.556  1.00  0.210          H  
ATOM  13536 2HB  PHE A 864      14.842 -25.801  52.182  1.00  0.210          H  
ATOM  13537  HD1 PHE A 864      18.457 -24.805  52.110  1.00  0.210          H  
ATOM  13538  HD2 PHE A 864      14.576 -24.589  50.379  1.00  0.210          H  
ATOM  13539  HE1 PHE A 864      19.371 -23.544  50.255  1.00  0.210          H  
ATOM  13540  HE2 PHE A 864      15.506 -23.362  48.505  1.00  0.210          H  
ATOM  13541  HZ  PHE A 864      17.865 -22.808  48.439  1.00  0.210          H  
ATOM  13542  N   THR A 865      14.505 -24.827  55.817  1.00  0.110          N  
ATOM  13543  CA  THR A 865      13.525 -25.262  56.805  1.00  0.110          C  
ATOM  13544  C   THR A 865      12.661 -24.101  57.267  1.00  0.100          C  
ATOM  13545  O   THR A 865      13.015 -22.930  57.092  1.00  0.100          O  
ATOM  13546  CB  THR A 865      14.176 -25.911  58.047  1.00  0.150          C  
ATOM  13547  OG1 THR A 865      14.919 -24.937  58.812  1.00  0.150          O  
ATOM  13548  CG2 THR A 865      15.089 -27.039  57.655  1.00  0.150          C  
ATOM  13549  H   THR A 865      15.022 -23.954  55.949  1.00  0.130          H  
ATOM  13550  HA  THR A 865      12.865 -25.991  56.346  1.00  0.130          H  
ATOM  13551  HB  THR A 865      13.390 -26.308  58.668  1.00  0.180          H  
ATOM  13552  HG1 THR A 865      15.651 -24.576  58.288  1.00  0.180          H  
ATOM  13553 1HG2 THR A 865      15.506 -27.489  58.549  1.00  0.180          H  
ATOM  13554 2HG2 THR A 865      14.531 -27.778  57.105  1.00  0.180          H  
ATOM  13555 3HG2 THR A 865      15.887 -26.658  57.032  1.00  0.180          H  
ATOM  13556  N   ILE A 866      11.538 -24.444  57.890  1.00  0.100          N  
ATOM  13557  CA  ILE A 866      10.626 -23.477  58.489  1.00  0.090          C  
ATOM  13558  C   ILE A 866      10.245 -23.862  59.918  1.00  0.080          C  
ATOM  13559  O   ILE A 866       9.891 -25.015  60.189  1.00  0.080          O  
ATOM  13560  CB  ILE A 866       9.346 -23.313  57.628  1.00  0.130          C  
ATOM  13561  CG1 ILE A 866       8.434 -22.208  58.252  1.00  0.130          C  
ATOM  13562  CG2 ILE A 866       8.609 -24.653  57.426  1.00  0.130          C  
ATOM  13563  CD1 ILE A 866       7.289 -21.775  57.387  1.00  0.130          C  
ATOM  13564  H   ILE A 866      11.339 -25.445  57.957  1.00  0.120          H  
ATOM  13565  HA  ILE A 866      11.131 -22.513  58.528  1.00  0.110          H  
ATOM  13566  HB  ILE A 866       9.653 -22.944  56.659  1.00  0.160          H  
ATOM  13567 1HG1 ILE A 866       8.023 -22.548  59.195  1.00  0.160          H  
ATOM  13568 2HG1 ILE A 866       9.051 -21.336  58.440  1.00  0.160          H  
ATOM  13569 1HG2 ILE A 866       7.754 -24.518  56.785  1.00  0.160          H  
ATOM  13570 2HG2 ILE A 866       9.285 -25.368  56.957  1.00  0.160          H  
ATOM  13571 3HG2 ILE A 866       8.273 -25.047  58.377  1.00  0.160          H  
ATOM  13572 1HD1 ILE A 866       6.727 -20.988  57.889  1.00  0.160          H  
ATOM  13573 2HD1 ILE A 866       7.642 -21.417  56.434  1.00  0.160          H  
ATOM  13574 3HD1 ILE A 866       6.655 -22.602  57.234  1.00  0.160          H  
ATOM  13575  N   THR A 867      10.274 -22.892  60.827  1.00  0.070          N  
ATOM  13576  CA  THR A 867       9.858 -23.163  62.197  1.00  0.070          C  
ATOM  13577  C   THR A 867       8.396 -22.758  62.326  1.00  0.070          C  
ATOM  13578  O   THR A 867       8.021 -21.637  61.971  1.00  0.070          O  
ATOM  13579  CB  THR A 867      10.728 -22.417  63.226  1.00  0.100          C  
ATOM  13580  OG1 THR A 867      12.099 -22.833  63.088  1.00  0.100          O  
ATOM  13581  CG2 THR A 867      10.259 -22.783  64.627  1.00  0.100          C  
ATOM  13582  H   THR A 867      10.572 -21.963  60.562  1.00  0.080          H  
ATOM  13583  HA  THR A 867       9.929 -24.231  62.397  1.00  0.080          H  
ATOM  13584  HB  THR A 867      10.654 -21.342  63.075  1.00  0.120          H  
ATOM  13585  HG1 THR A 867      12.445 -22.522  62.248  1.00  0.120          H  
ATOM  13586 1HG2 THR A 867      10.880 -22.276  65.360  1.00  0.120          H  
ATOM  13587 2HG2 THR A 867       9.222 -22.483  64.771  1.00  0.120          H  
ATOM  13588 3HG2 THR A 867      10.344 -23.861  64.761  1.00  0.120          H  
ATOM  13589  N   VAL A 868       7.573 -23.686  62.804  1.00  0.070          N  
ATOM  13590  CA  VAL A 868       6.139 -23.472  62.921  1.00  0.080          C  
ATOM  13591  C   VAL A 868       5.586 -23.723  64.328  1.00  0.060          C  
ATOM  13592  O   VAL A 868       5.856 -24.762  64.939  1.00  0.080          O  
ATOM  13593  CB  VAL A 868       5.409 -24.411  61.936  1.00  0.110          C  
ATOM  13594  CG1 VAL A 868       3.886 -24.216  62.034  1.00  0.110          C  
ATOM  13595  CG2 VAL A 868       5.918 -24.160  60.503  1.00  0.110          C  
ATOM  13596  H   VAL A 868       7.973 -24.587  63.085  1.00  0.080          H  
ATOM  13597  HA  VAL A 868       5.926 -22.439  62.648  1.00  0.100          H  
ATOM  13598  HB  VAL A 868       5.618 -25.446  62.213  1.00  0.130          H  
ATOM  13599 1HG1 VAL A 868       3.393 -24.901  61.346  1.00  0.130          H  
ATOM  13600 2HG1 VAL A 868       3.527 -24.416  63.036  1.00  0.130          H  
ATOM  13601 3HG1 VAL A 868       3.627 -23.196  61.762  1.00  0.130          H  
ATOM  13602 1HG2 VAL A 868       5.414 -24.831  59.822  1.00  0.130          H  
ATOM  13603 2HG2 VAL A 868       5.712 -23.131  60.215  1.00  0.130          H  
ATOM  13604 3HG2 VAL A 868       6.986 -24.344  60.451  1.00  0.130          H  
ATOM  13605  N   GLU A 869       4.806 -22.766  64.838  1.00  0.040          N  
ATOM  13606  CA  GLU A 869       4.148 -22.925  66.134  1.00  0.020          C  
ATOM  13607  C   GLU A 869       2.754 -23.527  65.943  1.00  0.070          C  
ATOM  13608  O   GLU A 869       1.962 -23.025  65.143  1.00  0.140          O  
ATOM  13609  CB  GLU A 869       4.032 -21.590  66.875  1.00  0.040          C  
ATOM  13610  CG  GLU A 869       3.375 -21.713  68.257  1.00  0.040          C  
ATOM  13611  CD  GLU A 869       3.287 -20.423  68.994  1.00  0.040          C  
ATOM  13612  OE1 GLU A 869       3.842 -19.458  68.540  1.00  0.040          O  
ATOM  13613  OE2 GLU A 869       2.634 -20.397  70.010  1.00  0.040          O  
ATOM  13614  H   GLU A 869       4.645 -21.927  64.298  1.00  0.050          H  
ATOM  13615  HA  GLU A 869       4.737 -23.605  66.745  1.00  0.020          H  
ATOM  13616 1HB  GLU A 869       5.025 -21.162  67.011  1.00  0.040          H  
ATOM  13617 2HB  GLU A 869       3.447 -20.890  66.281  1.00  0.040          H  
ATOM  13618 1HG  GLU A 869       2.365 -22.099  68.136  1.00  0.040          H  
ATOM  13619 2HG  GLU A 869       3.939 -22.437  68.851  1.00  0.040          H  
ATOM  13620  N   ASN A 870       2.448 -24.583  66.691  1.00  0.080          N  
ATOM  13621  CA  ASN A 870       1.156 -25.259  66.614  1.00  0.130          C  
ATOM  13622  C   ASN A 870       0.544 -25.489  67.983  1.00  0.070          C  
ATOM  13623  O   ASN A 870       0.926 -26.409  68.708  1.00  0.070          O  
ATOM  13624  CB  ASN A 870       1.269 -26.585  65.899  1.00  0.160          C  
ATOM  13625  CG  ASN A 870       1.630 -26.469  64.448  1.00  0.160          C  
ATOM  13626  OD1 ASN A 870       0.817 -26.046  63.613  1.00  0.160          O  
ATOM  13627  ND2 ASN A 870       2.830 -26.857  64.128  1.00  0.160          N  
ATOM  13628  H   ASN A 870       3.172 -24.931  67.322  1.00  0.100          H  
ATOM  13629  HA  ASN A 870       0.466 -24.625  66.057  1.00  0.160          H  
ATOM  13630 1HB  ASN A 870       2.024 -27.195  66.398  1.00  0.190          H  
ATOM  13631 2HB  ASN A 870       0.320 -27.107  65.984  1.00  0.190          H  
ATOM  13632 1HD2 ASN A 870       3.136 -26.815  63.177  1.00  0.190          H  
ATOM  13633 2HD2 ASN A 870       3.448 -27.188  64.844  1.00  0.190          H  
ATOM  13634  N   PHE A 871      -0.373 -24.610  68.372  1.00  0.080          N  
ATOM  13635  CA  PHE A 871      -1.035 -24.680  69.674  1.00  0.090          C  
ATOM  13636  C   PHE A 871      -0.015 -24.622  70.818  1.00  0.090          C  
ATOM  13637  O   PHE A 871      -0.182 -25.261  71.858  1.00  0.100          O  
ATOM  13638  CB  PHE A 871      -1.850 -25.977  69.758  1.00  0.120          C  
ATOM  13639  CG  PHE A 871      -2.649 -26.243  68.493  1.00  0.120          C  
ATOM  13640  CD1 PHE A 871      -2.328 -27.334  67.687  1.00  0.120          C  
ATOM  13641  CD2 PHE A 871      -3.665 -25.401  68.078  1.00  0.120          C  
ATOM  13642  CE1 PHE A 871      -3.007 -27.580  66.517  1.00  0.120          C  
ATOM  13643  CE2 PHE A 871      -4.340 -25.649  66.897  1.00  0.120          C  
ATOM  13644  CZ  PHE A 871      -4.010 -26.739  66.123  1.00  0.120          C  
ATOM  13645  H   PHE A 871      -0.637 -23.879  67.724  1.00  0.100          H  
ATOM  13646  HA  PHE A 871      -1.708 -23.826  69.770  1.00  0.110          H  
ATOM  13647 1HB  PHE A 871      -1.193 -26.826  69.944  1.00  0.150          H  
ATOM  13648 2HB  PHE A 871      -2.544 -25.917  70.594  1.00  0.150          H  
ATOM  13649  HD1 PHE A 871      -1.520 -28.000  67.998  1.00  0.150          H  
ATOM  13650  HD2 PHE A 871      -3.929 -24.535  68.685  1.00  0.150          H  
ATOM  13651  HE1 PHE A 871      -2.746 -28.438  65.906  1.00  0.150          H  
ATOM  13652  HE2 PHE A 871      -5.138 -24.983  66.573  1.00  0.150          H  
ATOM  13653  HZ  PHE A 871      -4.547 -26.926  65.199  1.00  0.150          H  
ATOM  13654  N   GLY A 872       1.061 -23.873  70.595  1.00  0.080          N  
ATOM  13655  CA  GLY A 872       2.154 -23.695  71.541  1.00  0.080          C  
ATOM  13656  C   GLY A 872       3.319 -24.675  71.335  1.00  0.070          C  
ATOM  13657  O   GLY A 872       4.401 -24.469  71.892  1.00  0.080          O  
ATOM  13658  H   GLY A 872       1.091 -23.334  69.739  1.00  0.100          H  
ATOM  13659 1HA  GLY A 872       2.528 -22.672  71.451  1.00  0.100          H  
ATOM  13660 2HA  GLY A 872       1.770 -23.800  72.554  1.00  0.100          H  
ATOM  13661  N   ALA A 873       3.120 -25.737  70.551  1.00  0.060          N  
ATOM  13662  CA  ALA A 873       4.190 -26.689  70.302  1.00  0.060          C  
ATOM  13663  C   ALA A 873       5.082 -26.136  69.214  1.00  0.070          C  
ATOM  13664  O   ALA A 873       4.601 -25.475  68.296  1.00  0.090          O  
ATOM  13665  CB  ALA A 873       3.631 -28.041  69.894  1.00  0.080          C  
ATOM  13666  H   ALA A 873       2.217 -25.896  70.098  1.00  0.070          H  
ATOM  13667  HA  ALA A 873       4.779 -26.801  71.212  1.00  0.070          H  
ATOM  13668 1HB  ALA A 873       4.451 -28.736  69.713  1.00  0.100          H  
ATOM  13669 2HB  ALA A 873       2.994 -28.424  70.691  1.00  0.100          H  
ATOM  13670 3HB  ALA A 873       3.041 -27.928  68.983  1.00  0.100          H  
ATOM  13671  N   THR A 874       6.369 -26.450  69.240  1.00  0.070          N  
ATOM  13672  CA  THR A 874       7.214 -25.980  68.146  1.00  0.090          C  
ATOM  13673  C   THR A 874       7.767 -27.136  67.339  1.00  0.060          C  
ATOM  13674  O   THR A 874       8.371 -28.063  67.885  1.00  0.050          O  
ATOM  13675  CB  THR A 874       8.387 -25.119  68.661  1.00  0.120          C  
ATOM  13676  OG1 THR A 874       7.871 -23.980  69.361  1.00  0.120          O  
ATOM  13677  CG2 THR A 874       9.223 -24.620  67.471  1.00  0.120          C  
ATOM  13678  H   THR A 874       6.760 -26.994  69.996  1.00  0.080          H  
ATOM  13679  HA  THR A 874       6.619 -25.368  67.468  1.00  0.110          H  
ATOM  13680  HB  THR A 874       9.014 -25.704  69.333  1.00  0.140          H  
ATOM  13681  HG1 THR A 874       7.447 -24.280  70.173  1.00  0.140          H  
ATOM  13682 1HG2 THR A 874      10.035 -23.998  67.840  1.00  0.140          H  
ATOM  13683 2HG2 THR A 874       9.645 -25.454  66.913  1.00  0.140          H  
ATOM  13684 3HG2 THR A 874       8.584 -24.032  66.813  1.00  0.140          H  
ATOM  13685  N   GLU A 875       7.586 -27.056  66.026  1.00  0.060          N  
ATOM  13686  CA  GLU A 875       8.111 -28.062  65.116  1.00  0.030          C  
ATOM  13687  C   GLU A 875       8.888 -27.395  63.999  1.00  0.050          C  
ATOM  13688  O   GLU A 875       8.627 -26.242  63.646  1.00  0.050          O  
ATOM  13689  CB  GLU A 875       7.002 -28.926  64.500  1.00  0.050          C  
ATOM  13690  CG  GLU A 875       6.200 -29.780  65.483  1.00  0.050          C  
ATOM  13691  CD  GLU A 875       5.192 -30.683  64.774  1.00  0.050          C  
ATOM  13692  OE1 GLU A 875       5.584 -31.365  63.847  1.00  0.050          O  
ATOM  13693  OE2 GLU A 875       4.034 -30.690  65.156  1.00  0.050          O  
ATOM  13694  H   GLU A 875       7.044 -26.262  65.662  1.00  0.070          H  
ATOM  13695  HA  GLU A 875       8.795 -28.711  65.662  1.00  0.040          H  
ATOM  13696 1HB  GLU A 875       6.297 -28.278  63.975  1.00  0.060          H  
ATOM  13697 2HB  GLU A 875       7.439 -29.595  63.757  1.00  0.060          H  
ATOM  13698 1HG  GLU A 875       6.887 -30.391  66.067  1.00  0.060          H  
ATOM  13699 2HG  GLU A 875       5.671 -29.119  66.172  1.00  0.060          H  
ATOM  13700  N   VAL A 876       9.840 -28.119  63.434  1.00  0.060          N  
ATOM  13701  CA  VAL A 876      10.566 -27.606  62.290  1.00  0.080          C  
ATOM  13702  C   VAL A 876      10.350 -28.532  61.114  1.00  0.090          C  
ATOM  13703  O   VAL A 876      10.581 -29.739  61.205  1.00  0.100          O  
ATOM  13704  CB  VAL A 876      12.062 -27.446  62.606  1.00  0.100          C  
ATOM  13705  CG1 VAL A 876      12.808 -26.941  61.360  1.00  0.100          C  
ATOM  13706  CG2 VAL A 876      12.217 -26.456  63.769  1.00  0.100          C  
ATOM  13707  H   VAL A 876      10.031 -29.052  63.779  1.00  0.070          H  
ATOM  13708  HA  VAL A 876      10.170 -26.629  62.026  1.00  0.100          H  
ATOM  13709  HB  VAL A 876      12.485 -28.411  62.880  1.00  0.120          H  
ATOM  13710 1HG1 VAL A 876      13.865 -26.828  61.587  1.00  0.120          H  
ATOM  13711 2HG1 VAL A 876      12.695 -27.655  60.544  1.00  0.120          H  
ATOM  13712 3HG1 VAL A 876      12.399 -25.974  61.055  1.00  0.120          H  
ATOM  13713 1HG2 VAL A 876      13.271 -26.331  64.006  1.00  0.120          H  
ATOM  13714 2HG2 VAL A 876      11.795 -25.498  63.483  1.00  0.120          H  
ATOM  13715 3HG2 VAL A 876      11.697 -26.829  64.647  1.00  0.120          H  
ATOM  13716  N   LYS A 877       9.877 -27.960  60.021  1.00  0.100          N  
ATOM  13717  CA  LYS A 877       9.604 -28.726  58.822  1.00  0.100          C  
ATOM  13718  C   LYS A 877      10.620 -28.382  57.762  1.00  0.100          C  
ATOM  13719  O   LYS A 877      11.174 -27.279  57.747  1.00  0.100          O  
ATOM  13720  CB  LYS A 877       8.190 -28.445  58.296  1.00  0.140          C  
ATOM  13721  CG  LYS A 877       7.041 -28.697  59.290  1.00  0.140          C  
ATOM  13722  CD  LYS A 877       6.931 -30.170  59.688  1.00  0.140          C  
ATOM  13723  CE  LYS A 877       5.697 -30.428  60.548  1.00  0.140          C  
ATOM  13724  NZ  LYS A 877       5.625 -31.855  61.001  1.00  0.140          N  
ATOM  13725  H   LYS A 877       9.727 -26.947  60.037  1.00  0.120          H  
ATOM  13726  HA  LYS A 877       9.708 -29.788  59.040  1.00  0.120          H  
ATOM  13727 1HB  LYS A 877       8.122 -27.416  57.978  1.00  0.170          H  
ATOM  13728 2HB  LYS A 877       8.007 -29.059  57.413  1.00  0.170          H  
ATOM  13729 1HG  LYS A 877       7.214 -28.102  60.191  1.00  0.170          H  
ATOM  13730 2HG  LYS A 877       6.100 -28.371  58.842  1.00  0.170          H  
ATOM  13731 1HD  LYS A 877       6.883 -30.793  58.795  1.00  0.170          H  
ATOM  13732 2HD  LYS A 877       7.807 -30.459  60.269  1.00  0.170          H  
ATOM  13733 1HE  LYS A 877       5.722 -29.780  61.426  1.00  0.170          H  
ATOM  13734 2HE  LYS A 877       4.805 -30.200  59.964  1.00  0.170          H  
ATOM  13735 1HZ  LYS A 877       4.790 -31.998  61.562  1.00  0.170          H  
ATOM  13736 2HZ  LYS A 877       5.593 -32.465  60.199  1.00  0.170          H  
ATOM  13737 3HZ  LYS A 877       6.445 -32.073  61.561  1.00  0.170          H  
ATOM  13738  N   GLU A 878      10.883 -29.314  56.867  1.00  0.100          N  
ATOM  13739  CA  GLU A 878      11.764 -29.000  55.761  1.00  0.100          C  
ATOM  13740  C   GLU A 878      10.951 -28.374  54.642  1.00  0.100          C  
ATOM  13741  O   GLU A 878       9.785 -28.726  54.448  1.00  0.100          O  
ATOM  13742  CB  GLU A 878      12.506 -30.246  55.284  1.00  0.140          C  
ATOM  13743  CG  GLU A 878      13.490 -30.816  56.305  1.00  0.140          C  
ATOM  13744  CD  GLU A 878      14.264 -32.018  55.813  1.00  0.140          C  
ATOM  13745  OE1 GLU A 878      13.682 -32.901  55.223  1.00  0.140          O  
ATOM  13746  OE2 GLU A 878      15.467 -32.009  55.972  1.00  0.140          O  
ATOM  13747  H   GLU A 878      10.442 -30.223  56.927  1.00  0.120          H  
ATOM  13748  HA  GLU A 878      12.505 -28.277  56.085  1.00  0.120          H  
ATOM  13749 1HB  GLU A 878      11.794 -31.024  55.013  1.00  0.170          H  
ATOM  13750 2HB  GLU A 878      13.073 -29.997  54.392  1.00  0.170          H  
ATOM  13751 1HG  GLU A 878      14.197 -30.038  56.568  1.00  0.170          H  
ATOM  13752 2HG  GLU A 878      12.944 -31.083  57.207  1.00  0.170          H  
ATOM  13753  N   LEU A 879      11.573 -27.470  53.892  1.00  0.100          N  
ATOM  13754  CA  LEU A 879      10.936 -26.869  52.727  1.00  0.100          C  
ATOM  13755  C   LEU A 879      11.188 -27.703  51.472  1.00  0.110          C  
ATOM  13756  O   LEU A 879      10.367 -27.728  50.552  1.00  0.110          O  
ATOM  13757  CB  LEU A 879      11.479 -25.452  52.493  1.00  0.140          C  
ATOM  13758  CG  LEU A 879      11.227 -24.365  53.565  1.00  0.140          C  
ATOM  13759  CD1 LEU A 879      11.995 -23.097  53.153  1.00  0.140          C  
ATOM  13760  CD2 LEU A 879       9.725 -24.063  53.677  1.00  0.140          C  
ATOM  13761  H   LEU A 879      12.523 -27.192  54.134  1.00  0.120          H  
ATOM  13762  HA  LEU A 879       9.863 -26.832  52.894  1.00  0.120          H  
ATOM  13763 1HB  LEU A 879      12.545 -25.521  52.338  1.00  0.170          H  
ATOM  13764 2HB  LEU A 879      11.042 -25.096  51.602  1.00  0.170          H  
ATOM  13765  HG  LEU A 879      11.602 -24.698  54.526  1.00  0.170          H  
ATOM  13766 1HD1 LEU A 879      11.843 -22.318  53.903  1.00  0.170          H  
ATOM  13767 2HD1 LEU A 879      13.053 -23.324  53.084  1.00  0.170          H  
ATOM  13768 3HD1 LEU A 879      11.641 -22.738  52.187  1.00  0.170          H  
ATOM  13769 1HD2 LEU A 879       9.562 -23.285  54.413  1.00  0.170          H  
ATOM  13770 2HD2 LEU A 879       9.353 -23.731  52.711  1.00  0.170          H  
ATOM  13771 3HD2 LEU A 879       9.185 -24.954  53.983  1.00  0.170          H  
ATOM  13772  N   VAL A 880      12.350 -28.351  51.423  1.00  0.110          N  
ATOM  13773  CA  VAL A 880      12.773 -29.159  50.282  1.00  0.120          C  
ATOM  13774  C   VAL A 880      13.248 -30.515  50.801  1.00  0.120          C  
ATOM  13775  O   VAL A 880      13.467 -30.683  52.004  1.00  0.110          O  
ATOM  13776  CB  VAL A 880      13.907 -28.456  49.493  1.00  0.160          C  
ATOM  13777  CG1 VAL A 880      13.419 -27.075  49.010  1.00  0.160          C  
ATOM  13778  CG2 VAL A 880      15.150 -28.339  50.350  1.00  0.160          C  
ATOM  13779  H   VAL A 880      12.964 -28.281  52.218  1.00  0.130          H  
ATOM  13780  HA  VAL A 880      11.921 -29.314  49.617  1.00  0.140          H  
ATOM  13781  HB  VAL A 880      14.142 -29.039  48.604  1.00  0.200          H  
ATOM  13782 1HG1 VAL A 880      14.205 -26.589  48.430  1.00  0.200          H  
ATOM  13783 2HG1 VAL A 880      12.534 -27.205  48.386  1.00  0.200          H  
ATOM  13784 3HG1 VAL A 880      13.167 -26.453  49.860  1.00  0.200          H  
ATOM  13785 1HG2 VAL A 880      15.942 -27.841  49.790  1.00  0.200          H  
ATOM  13786 2HG2 VAL A 880      14.910 -27.778  51.211  1.00  0.200          H  
ATOM  13787 3HG2 VAL A 880      15.498 -29.328  50.648  1.00  0.200          H  
ATOM  13788  N   LEU A 881      13.420 -31.492  49.925  1.00  0.120          N  
ATOM  13789  CA  LEU A 881      13.963 -32.756  50.400  1.00  0.120          C  
ATOM  13790  C   LEU A 881      15.349 -32.523  50.976  1.00  0.130          C  
ATOM  13791  O   LEU A 881      16.201 -31.926  50.317  1.00  0.130          O  
ATOM  13792  CB  LEU A 881      14.027 -33.780  49.256  1.00  0.170          C  
ATOM  13793  CG  LEU A 881      14.552 -35.208  49.612  1.00  0.170          C  
ATOM  13794  CD1 LEU A 881      13.587 -35.925  50.555  1.00  0.170          C  
ATOM  13795  CD2 LEU A 881      14.735 -35.999  48.326  1.00  0.170          C  
ATOM  13796  H   LEU A 881      13.208 -31.353  48.948  1.00  0.140          H  
ATOM  13797  HA  LEU A 881      13.316 -33.128  51.192  1.00  0.140          H  
ATOM  13798 1HB  LEU A 881      13.027 -33.891  48.840  1.00  0.200          H  
ATOM  13799 2HB  LEU A 881      14.676 -33.379  48.479  1.00  0.200          H  
ATOM  13800  HG  LEU A 881      15.504 -35.125  50.110  1.00  0.200          H  
ATOM  13801 1HD1 LEU A 881      13.984 -36.915  50.786  1.00  0.200          H  
ATOM  13802 2HD1 LEU A 881      13.476 -35.370  51.480  1.00  0.200          H  
ATOM  13803 3HD1 LEU A 881      12.615 -36.027  50.075  1.00  0.200          H  
ATOM  13804 1HD2 LEU A 881      15.120 -36.993  48.561  1.00  0.200          H  
ATOM  13805 2HD2 LEU A 881      13.777 -36.094  47.813  1.00  0.200          H  
ATOM  13806 3HD2 LEU A 881      15.443 -35.480  47.679  1.00  0.200          H  
ATOM  13807  N   ASN A 882      15.565 -33.001  52.201  1.00  0.130          N  
ATOM  13808  CA  ASN A 882      16.811 -32.869  52.950  1.00  0.130          C  
ATOM  13809  C   ASN A 882      17.196 -31.403  53.202  1.00  0.130          C  
ATOM  13810  O   ASN A 882      18.372 -31.083  53.420  1.00  0.130          O  
ATOM  13811  CB  ASN A 882      17.944 -33.592  52.228  1.00  0.180          C  
ATOM  13812  CG  ASN A 882      17.686 -35.066  52.038  1.00  0.180          C  
ATOM  13813  OD1 ASN A 882      17.101 -35.748  52.890  1.00  0.180          O  
ATOM  13814  ND2 ASN A 882      18.128 -35.578  50.918  1.00  0.180          N  
ATOM  13815  H   ASN A 882      14.795 -33.465  52.674  1.00  0.160          H  
ATOM  13816  HA  ASN A 882      16.666 -33.331  53.931  1.00  0.160          H  
ATOM  13817 1HB  ASN A 882      18.128 -33.138  51.257  1.00  0.220          H  
ATOM  13818 2HB  ASN A 882      18.858 -33.479  52.809  1.00  0.220          H  
ATOM  13819 1HD2 ASN A 882      17.995 -36.550  50.724  1.00  0.220          H  
ATOM  13820 2HD2 ASN A 882      18.595 -34.995  50.253  1.00  0.220          H  
ATOM  13821  N   GLY A 883      16.191 -30.528  53.289  1.00  0.120          N  
ATOM  13822  CA  GLY A 883      16.384 -29.105  53.531  1.00  0.120          C  
ATOM  13823  C   GLY A 883      17.184 -28.773  54.783  1.00  0.130          C  
ATOM  13824  O   GLY A 883      17.969 -27.817  54.798  1.00  0.130          O  
ATOM  13825  H   GLY A 883      15.245 -30.855  53.070  1.00  0.140          H  
ATOM  13826 1HA  GLY A 883      16.884 -28.681  52.665  1.00  0.140          H  
ATOM  13827 2HA  GLY A 883      15.405 -28.634  53.596  1.00  0.140          H  
ATOM  13828  N   ALA A 884      17.084 -29.595  55.828  1.00  0.120          N  
ATOM  13829  CA  ALA A 884      17.814 -29.326  57.053  1.00  0.120          C  
ATOM  13830  C   ALA A 884      19.323 -29.254  56.842  1.00  0.130          C  
ATOM  13831  O   ALA A 884      20.008 -28.481  57.526  1.00  0.130          O  
ATOM  13832  CB  ALA A 884      17.503 -30.395  58.080  1.00  0.170          C  
ATOM  13833  H   ALA A 884      16.453 -30.409  55.807  1.00  0.140          H  
ATOM  13834  HA  ALA A 884      17.491 -28.367  57.430  1.00  0.140          H  
ATOM  13835 1HB  ALA A 884      18.024 -30.174  59.009  1.00  0.200          H  
ATOM  13836 2HB  ALA A 884      16.427 -30.424  58.256  1.00  0.200          H  
ATOM  13837 3HB  ALA A 884      17.834 -31.363  57.697  1.00  0.200          H  
ATOM  13838  N   ASP A 885      19.850 -30.041  55.891  1.00  0.130          N  
ATOM  13839  CA  ASP A 885      21.277 -30.103  55.643  1.00  0.140          C  
ATOM  13840  C   ASP A 885      21.691 -29.256  54.442  1.00  0.140          C  
ATOM  13841  O   ASP A 885      22.836 -29.337  53.981  1.00  0.150          O  
ATOM  13842  CB  ASP A 885      21.693 -31.557  55.415  1.00  0.190          C  
ATOM  13843  CG  ASP A 885      21.518 -32.449  56.658  1.00  0.190          C  
ATOM  13844  OD1 ASP A 885      21.711 -31.984  57.758  1.00  0.190          O  
ATOM  13845  OD2 ASP A 885      21.194 -33.601  56.482  1.00  0.190          O  
ATOM  13846  H   ASP A 885      19.259 -30.617  55.284  1.00  0.160          H  
ATOM  13847  HA  ASP A 885      21.796 -29.724  56.523  1.00  0.170          H  
ATOM  13848 1HB  ASP A 885      21.092 -31.970  54.601  1.00  0.230          H  
ATOM  13849 2HB  ASP A 885      22.735 -31.591  55.102  1.00  0.230          H  
ATOM  13850  N   THR A 886      20.765 -28.455  53.915  1.00  0.140          N  
ATOM  13851  CA  THR A 886      21.049 -27.627  52.754  1.00  0.140          C  
ATOM  13852  C   THR A 886      21.082 -26.165  53.157  1.00  0.140          C  
ATOM  13853  O   THR A 886      20.077 -25.608  53.600  1.00  0.140          O  
ATOM  13854  CB  THR A 886      19.972 -27.838  51.660  1.00  0.200          C  
ATOM  13855  OG1 THR A 886      19.968 -29.213  51.237  1.00  0.200          O  
ATOM  13856  CG2 THR A 886      20.247 -26.954  50.451  1.00  0.200          C  
ATOM  13857  H   THR A 886      19.837 -28.395  54.338  1.00  0.170          H  
ATOM  13858  HA  THR A 886      22.023 -27.900  52.349  1.00  0.170          H  
ATOM  13859  HB  THR A 886      18.996 -27.587  52.069  1.00  0.240          H  
ATOM  13860  HG1 THR A 886      19.642 -29.788  51.960  1.00  0.240          H  
ATOM  13861 1HG2 THR A 886      19.475 -27.115  49.702  1.00  0.240          H  
ATOM  13862 2HG2 THR A 886      20.250 -25.910  50.741  1.00  0.240          H  
ATOM  13863 3HG2 THR A 886      21.218 -27.209  50.032  1.00  0.240          H  
ATOM  13864  N   ALA A 887      22.241 -25.530  52.988  1.00  0.150          N  
ATOM  13865  CA  ALA A 887      22.399 -24.127  53.362  1.00  0.150          C  
ATOM  13866  C   ALA A 887      21.834 -23.209  52.293  1.00  0.150          C  
ATOM  13867  O   ALA A 887      21.924 -23.525  51.097  1.00  0.150          O  
ATOM  13868  CB  ALA A 887      23.858 -23.804  53.596  1.00  0.210          C  
ATOM  13869  H   ALA A 887      23.026 -26.045  52.612  1.00  0.180          H  
ATOM  13870  HA  ALA A 887      21.851 -23.952  54.287  1.00  0.180          H  
ATOM  13871 1HB  ALA A 887      23.944 -22.765  53.895  1.00  0.250          H  
ATOM  13872 2HB  ALA A 887      24.253 -24.442  54.383  1.00  0.250          H  
ATOM  13873 3HB  ALA A 887      24.426 -23.961  52.681  1.00  0.250          H  
ATOM  13874  N   VAL A 888      21.342 -22.050  52.727  1.00  0.150          N  
ATOM  13875  CA  VAL A 888      20.877 -21.010  51.819  1.00  0.150          C  
ATOM  13876  C   VAL A 888      22.031 -20.078  51.449  1.00  0.160          C  
ATOM  13877  O   VAL A 888      22.687 -19.504  52.317  1.00  0.160          O  
ATOM  13878  CB  VAL A 888      19.754 -20.185  52.469  1.00  0.210          C  
ATOM  13879  CG1 VAL A 888      19.292 -19.052  51.560  1.00  0.210          C  
ATOM  13880  CG2 VAL A 888      18.586 -21.079  52.791  1.00  0.210          C  
ATOM  13881  H   VAL A 888      21.293 -21.884  53.739  1.00  0.180          H  
ATOM  13882  HA  VAL A 888      20.493 -21.481  50.917  1.00  0.180          H  
ATOM  13883  HB  VAL A 888      20.145 -19.749  53.367  1.00  0.250          H  
ATOM  13884 1HG1 VAL A 888      18.513 -18.498  52.069  1.00  0.250          H  
ATOM  13885 2HG1 VAL A 888      20.120 -18.382  51.333  1.00  0.250          H  
ATOM  13886 3HG1 VAL A 888      18.901 -19.476  50.637  1.00  0.250          H  
ATOM  13887 1HG2 VAL A 888      17.811 -20.500  53.279  1.00  0.250          H  
ATOM  13888 2HG2 VAL A 888      18.198 -21.506  51.885  1.00  0.250          H  
ATOM  13889 3HG2 VAL A 888      18.906 -21.861  53.440  1.00  0.250          H  
ATOM  13890  N   ASN A 889      22.238 -19.885  50.155  1.00  0.160          N  
ATOM  13891  CA  ASN A 889      23.326 -19.048  49.648  1.00  0.170          C  
ATOM  13892  C   ASN A 889      22.989 -18.357  48.320  1.00  0.170          C  
ATOM  13893  O   ASN A 889      21.878 -18.468  47.790  1.00  0.170          O  
ATOM  13894  CB  ASN A 889      24.614 -19.844  49.560  1.00  0.230          C  
ATOM  13895  CG  ASN A 889      24.559 -21.005  48.647  1.00  0.230          C  
ATOM  13896  OD1 ASN A 889      24.114 -20.934  47.482  1.00  0.230          O  
ATOM  13897  ND2 ASN A 889      25.041 -22.124  49.162  1.00  0.230          N  
ATOM  13898  H   ASN A 889      21.625 -20.379  49.515  1.00  0.190          H  
ATOM  13899  HA  ASN A 889      23.501 -18.265  50.375  1.00  0.200          H  
ATOM  13900 1HB  ASN A 889      25.441 -19.198  49.278  1.00  0.280          H  
ATOM  13901 2HB  ASN A 889      24.836 -20.233  50.541  1.00  0.280          H  
ATOM  13902 1HD2 ASN A 889      25.059 -22.968  48.619  1.00  0.280          H  
ATOM  13903 2HD2 ASN A 889      25.421 -22.128  50.126  1.00  0.280          H  
ATOM  13904  N   LYS A 890      23.959 -17.657  47.740  1.00  0.170          N  
ATOM  13905  CA  LYS A 890      23.703 -16.885  46.524  1.00  0.180          C  
ATOM  13906  C   LYS A 890      23.208 -17.698  45.338  1.00  0.180          C  
ATOM  13907  O   LYS A 890      22.669 -17.131  44.387  1.00  0.180          O  
ATOM  13908  CB  LYS A 890      24.960 -16.128  46.072  1.00  0.250          C  
ATOM  13909  CG  LYS A 890      26.102 -17.015  45.566  1.00  0.250          C  
ATOM  13910  CD  LYS A 890      27.416 -16.222  45.385  1.00  0.250          C  
ATOM  13911  CE  LYS A 890      27.357 -15.252  44.192  1.00  0.250          C  
ATOM  13912  NZ  LYS A 890      28.685 -14.627  43.923  1.00  0.250          N  
ATOM  13913  H   LYS A 890      24.870 -17.608  48.176  1.00  0.200          H  
ATOM  13914  HA  LYS A 890      22.934 -16.155  46.755  1.00  0.220          H  
ATOM  13915 1HB  LYS A 890      24.680 -15.457  45.265  1.00  0.300          H  
ATOM  13916 2HB  LYS A 890      25.349 -15.516  46.871  1.00  0.300          H  
ATOM  13917 1HG  LYS A 890      26.271 -17.837  46.261  1.00  0.300          H  
ATOM  13918 2HG  LYS A 890      25.824 -17.432  44.599  1.00  0.300          H  
ATOM  13919 1HD  LYS A 890      27.627 -15.640  46.292  1.00  0.300          H  
ATOM  13920 2HD  LYS A 890      28.238 -16.918  45.228  1.00  0.300          H  
ATOM  13921 1HE  LYS A 890      27.029 -15.790  43.304  1.00  0.300          H  
ATOM  13922 2HE  LYS A 890      26.645 -14.458  44.409  1.00  0.300          H  
ATOM  13923 1HZ  LYS A 890      28.618 -13.991  43.149  1.00  0.300          H  
ATOM  13924 2HZ  LYS A 890      28.997 -14.108  44.757  1.00  0.300          H  
ATOM  13925 3HZ  LYS A 890      29.363 -15.337  43.714  1.00  0.300          H  
ATOM  13926  N   GLN A 891      23.421 -19.014  45.348  1.00  0.180          N  
ATOM  13927  CA  GLN A 891      23.004 -19.832  44.227  1.00  0.180          C  
ATOM  13928  C   GLN A 891      21.603 -20.404  44.401  1.00  0.170          C  
ATOM  13929  O   GLN A 891      21.087 -21.047  43.487  1.00  0.170          O  
ATOM  13930  CB  GLN A 891      23.994 -20.977  44.019  1.00  0.250          C  
ATOM  13931  CG  GLN A 891      25.390 -20.524  43.627  1.00  0.250          C  
ATOM  13932  CD  GLN A 891      26.346 -21.680  43.473  1.00  0.250          C  
ATOM  13933  OE1 GLN A 891      26.098 -22.769  43.994  1.00  0.250          O  
ATOM  13934  NE2 GLN A 891      27.442 -21.455  42.760  1.00  0.250          N  
ATOM  13935  H   GLN A 891      23.836 -19.471  46.164  1.00  0.220          H  
ATOM  13936  HA  GLN A 891      22.999 -19.211  43.334  1.00  0.220          H  
ATOM  13937 1HB  GLN A 891      24.067 -21.560  44.935  1.00  0.300          H  
ATOM  13938 2HB  GLN A 891      23.622 -21.642  43.240  1.00  0.300          H  
ATOM  13939 1HG  GLN A 891      25.337 -19.984  42.685  1.00  0.300          H  
ATOM  13940 2HG  GLN A 891      25.773 -19.876  44.409  1.00  0.300          H  
ATOM  13941 1HE2 GLN A 891      28.111 -22.188  42.625  1.00  0.300          H  
ATOM  13942 2HE2 GLN A 891      27.602 -20.554  42.356  1.00  0.300          H  
ATOM  13943  N   ASN A 892      20.998 -20.216  45.579  1.00  0.170          N  
ATOM  13944  CA  ASN A 892      19.690 -20.804  45.821  1.00  0.160          C  
ATOM  13945  C   ASN A 892      18.724 -19.962  46.685  1.00  0.150          C  
ATOM  13946  O   ASN A 892      17.599 -20.402  46.930  1.00  0.140          O  
ATOM  13947  CB  ASN A 892      19.887 -22.190  46.414  1.00  0.230          C  
ATOM  13948  CG  ASN A 892      20.542 -22.130  47.767  1.00  0.230          C  
ATOM  13949  OD1 ASN A 892      20.430 -21.090  48.420  1.00  0.230          O  
ATOM  13950  ND2 ASN A 892      21.174 -23.192  48.205  1.00  0.230          N  
ATOM  13951  H   ASN A 892      21.452 -19.650  46.295  1.00  0.200          H  
ATOM  13952  HA  ASN A 892      19.200 -20.931  44.853  1.00  0.190          H  
ATOM  13953 1HB  ASN A 892      18.928 -22.702  46.477  1.00  0.270          H  
ATOM  13954 2HB  ASN A 892      20.516 -22.778  45.747  1.00  0.270          H  
ATOM  13955 1HD2 ASN A 892      21.585 -23.200  49.145  1.00  0.270          H  
ATOM  13956 2HD2 ASN A 892      21.223 -24.015  47.639  1.00  0.270          H  
ATOM  13957  N   ARG A 893      19.074 -18.709  47.029  1.00  0.150          N  
ATOM  13958  CA  ARG A 893      18.164 -17.849  47.811  1.00  0.150          C  
ATOM  13959  C   ARG A 893      16.786 -17.753  47.195  1.00  0.140          C  
ATOM  13960  O   ARG A 893      15.783 -17.703  47.912  1.00  0.130          O  
ATOM  13961  CB  ARG A 893      18.649 -16.418  47.898  1.00  0.210          C  
ATOM  13962  CG  ARG A 893      19.778 -16.141  48.781  1.00  0.210          C  
ATOM  13963  CD  ARG A 893      20.136 -14.747  48.712  1.00  0.210          C  
ATOM  13964  NE  ARG A 893      20.854 -14.434  47.478  1.00  0.210          N  
ATOM  13965  CZ  ARG A 893      21.419 -13.237  47.196  1.00  0.210          C  
ATOM  13966  NH1 ARG A 893      21.317 -12.241  48.043  1.00  0.210          N  
ATOM  13967  NH2 ARG A 893      22.088 -13.069  46.063  1.00  0.210          N  
ATOM  13968  H   ARG A 893      20.025 -18.402  46.847  1.00  0.180          H  
ATOM  13969  HA  ARG A 893      18.075 -18.261  48.812  1.00  0.180          H  
ATOM  13970 1HB  ARG A 893      18.901 -16.061  46.900  1.00  0.250          H  
ATOM  13971 2HB  ARG A 893      17.830 -15.810  48.262  1.00  0.250          H  
ATOM  13972 1HG  ARG A 893      19.536 -16.408  49.797  1.00  0.250          H  
ATOM  13973 2HG  ARG A 893      20.619 -16.679  48.470  1.00  0.250          H  
ATOM  13974 1HD  ARG A 893      19.227 -14.173  48.709  1.00  0.250          H  
ATOM  13975 2HD  ARG A 893      20.747 -14.466  49.568  1.00  0.250          H  
ATOM  13976  HE  ARG A 893      20.952 -15.174  46.792  1.00  0.250          H  
ATOM  13977 1HH1 ARG A 893      20.763 -12.330  48.892  1.00  0.250          H  
ATOM  13978 2HH1 ARG A 893      21.776 -11.335  47.855  1.00  0.250          H  
ATOM  13979 1HH2 ARG A 893      22.155 -13.818  45.388  1.00  0.250          H  
ATOM  13980 2HH2 ARG A 893      22.516 -12.174  45.855  1.00  0.250          H  
ATOM  13981  N   GLN A 894      16.729 -17.717  45.868  1.00  0.140          N  
ATOM  13982  CA  GLN A 894      15.468 -17.625  45.161  1.00  0.140          C  
ATOM  13983  C   GLN A 894      14.613 -18.867  45.383  1.00  0.130          C  
ATOM  13984  O   GLN A 894      13.382 -18.765  45.454  1.00  0.120          O  
ATOM  13985  CB  GLN A 894      15.724 -17.423  43.664  1.00  0.200          C  
ATOM  13986  CG  GLN A 894      16.335 -16.063  43.305  1.00  0.200          C  
ATOM  13987  CD  GLN A 894      17.858 -15.978  43.508  1.00  0.200          C  
ATOM  13988  OE1 GLN A 894      18.479 -16.798  44.206  1.00  0.200          O  
ATOM  13989  NE2 GLN A 894      18.464 -14.975  42.893  1.00  0.200          N  
ATOM  13990  H   GLN A 894      17.603 -17.728  45.339  1.00  0.170          H  
ATOM  13991  HA  GLN A 894      14.915 -16.772  45.540  1.00  0.170          H  
ATOM  13992 1HB  GLN A 894      16.395 -18.202  43.303  1.00  0.240          H  
ATOM  13993 2HB  GLN A 894      14.786 -17.523  43.120  1.00  0.240          H  
ATOM  13994 1HG  GLN A 894      16.129 -15.865  42.255  1.00  0.240          H  
ATOM  13995 2HG  GLN A 894      15.865 -15.305  43.915  1.00  0.240          H  
ATOM  13996 1HE2 GLN A 894      19.457 -14.861  42.985  1.00  0.240          H  
ATOM  13997 2HE2 GLN A 894      17.935 -14.330  42.338  1.00  0.240          H  
ATOM  13998  N   GLU A 895      15.262 -20.039  45.494  1.00  0.130          N  
ATOM  13999  CA  GLU A 895      14.561 -21.293  45.700  1.00  0.130          C  
ATOM  14000  C   GLU A 895      14.040 -21.314  47.114  1.00  0.120          C  
ATOM  14001  O   GLU A 895      12.946 -21.809  47.372  1.00  0.120          O  
ATOM  14002  CB  GLU A 895      15.478 -22.497  45.460  1.00  0.180          C  
ATOM  14003  CG  GLU A 895      15.913 -22.687  44.015  1.00  0.180          C  
ATOM  14004  CD  GLU A 895      16.841 -23.861  43.832  1.00  0.180          C  
ATOM  14005  OE1 GLU A 895      17.330 -24.364  44.817  1.00  0.180          O  
ATOM  14006  OE2 GLU A 895      17.049 -24.260  42.712  1.00  0.180          O  
ATOM  14007  H   GLU A 895      16.276 -20.062  45.483  1.00  0.160          H  
ATOM  14008  HA  GLU A 895      13.716 -21.347  45.014  1.00  0.160          H  
ATOM  14009 1HB  GLU A 895      16.371 -22.405  46.070  1.00  0.220          H  
ATOM  14010 2HB  GLU A 895      14.967 -23.406  45.775  1.00  0.220          H  
ATOM  14011 1HG  GLU A 895      15.028 -22.830  43.397  1.00  0.220          H  
ATOM  14012 2HG  GLU A 895      16.414 -21.778  43.682  1.00  0.220          H  
ATOM  14013  N   PHE A 896      14.848 -20.794  48.041  1.00  0.120          N  
ATOM  14014  CA  PHE A 896      14.472 -20.732  49.444  1.00  0.120          C  
ATOM  14015  C   PHE A 896      13.224 -19.911  49.618  1.00  0.120          C  
ATOM  14016  O   PHE A 896      12.256 -20.367  50.238  1.00  0.110          O  
ATOM  14017  CB  PHE A 896      15.592 -20.158  50.300  1.00  0.170          C  
ATOM  14018  CG  PHE A 896      15.190 -19.982  51.702  1.00  0.170          C  
ATOM  14019  CD1 PHE A 896      15.122 -21.053  52.552  1.00  0.170          C  
ATOM  14020  CD2 PHE A 896      14.869 -18.734  52.182  1.00  0.170          C  
ATOM  14021  CE1 PHE A 896      14.739 -20.875  53.859  1.00  0.170          C  
ATOM  14022  CE2 PHE A 896      14.494 -18.562  53.475  1.00  0.170          C  
ATOM  14023  CZ  PHE A 896      14.426 -19.631  54.317  1.00  0.170          C  
ATOM  14024  H   PHE A 896      15.767 -20.465  47.731  1.00  0.140          H  
ATOM  14025  HA  PHE A 896      14.250 -21.733  49.795  1.00  0.140          H  
ATOM  14026 1HB  PHE A 896      16.452 -20.811  50.265  1.00  0.200          H  
ATOM  14027 2HB  PHE A 896      15.900 -19.200  49.913  1.00  0.200          H  
ATOM  14028  HD1 PHE A 896      15.373 -22.043  52.183  1.00  0.200          H  
ATOM  14029  HD2 PHE A 896      14.913 -17.881  51.515  1.00  0.200          H  
ATOM  14030  HE1 PHE A 896      14.682 -21.727  54.539  1.00  0.200          H  
ATOM  14031  HE2 PHE A 896      14.250 -17.571  53.841  1.00  0.200          H  
ATOM  14032  HZ  PHE A 896      14.127 -19.495  55.355  1.00  0.200          H  
ATOM  14033  N   VAL A 897      13.225 -18.704  49.055  1.00  0.120          N  
ATOM  14034  CA  VAL A 897      12.077 -17.840  49.192  1.00  0.120          C  
ATOM  14035  C   VAL A 897      10.863 -18.446  48.522  1.00  0.120          C  
ATOM  14036  O   VAL A 897       9.772 -18.410  49.094  1.00  0.120          O  
ATOM  14037  CB  VAL A 897      12.343 -16.443  48.608  1.00  0.170          C  
ATOM  14038  CG1 VAL A 897      11.040 -15.616  48.602  1.00  0.170          C  
ATOM  14039  CG2 VAL A 897      13.396 -15.760  49.447  1.00  0.170          C  
ATOM  14040  H   VAL A 897      14.061 -18.386  48.551  1.00  0.140          H  
ATOM  14041  HA  VAL A 897      11.864 -17.726  50.254  1.00  0.140          H  
ATOM  14042  HB  VAL A 897      12.696 -16.536  47.576  1.00  0.200          H  
ATOM  14043 1HG1 VAL A 897      11.241 -14.635  48.200  1.00  0.200          H  
ATOM  14044 2HG1 VAL A 897      10.274 -16.092  47.992  1.00  0.200          H  
ATOM  14045 3HG1 VAL A 897      10.682 -15.528  49.623  1.00  0.200          H  
ATOM  14046 1HG2 VAL A 897      13.589 -14.785  49.058  1.00  0.200          H  
ATOM  14047 2HG2 VAL A 897      13.056 -15.670  50.446  1.00  0.200          H  
ATOM  14048 3HG2 VAL A 897      14.309 -16.342  49.433  1.00  0.200          H  
ATOM  14049  N   ASP A 898      11.009 -18.979  47.302  1.00  0.110          N  
ATOM  14050  CA  ASP A 898       9.852 -19.547  46.642  1.00  0.110          C  
ATOM  14051  C   ASP A 898       9.319 -20.735  47.439  1.00  0.110          C  
ATOM  14052  O   ASP A 898       8.103 -20.882  47.590  1.00  0.100          O  
ATOM  14053  CB  ASP A 898      10.205 -19.984  45.218  1.00  0.150          C  
ATOM  14054  CG  ASP A 898       8.971 -20.312  44.343  1.00  0.150          C  
ATOM  14055  OD1 ASP A 898       8.266 -19.394  43.983  1.00  0.150          O  
ATOM  14056  OD2 ASP A 898       8.724 -21.470  44.040  1.00  0.150          O  
ATOM  14057  H   ASP A 898      11.911 -18.976  46.815  1.00  0.130          H  
ATOM  14058  HA  ASP A 898       9.073 -18.786  46.592  1.00  0.130          H  
ATOM  14059 1HB  ASP A 898      10.783 -19.192  44.736  1.00  0.180          H  
ATOM  14060 2HB  ASP A 898      10.852 -20.863  45.266  1.00  0.180          H  
ATOM  14061  N   ALA A 899      10.221 -21.590  47.959  1.00  0.110          N  
ATOM  14062  CA  ALA A 899       9.812 -22.745  48.735  1.00  0.110          C  
ATOM  14063  C   ALA A 899       9.078 -22.306  49.993  1.00  0.100          C  
ATOM  14064  O   ALA A 899       8.088 -22.935  50.373  1.00  0.100          O  
ATOM  14065  CB  ALA A 899      11.019 -23.594  49.086  1.00  0.150          C  
ATOM  14066  H   ALA A 899      11.215 -21.458  47.786  1.00  0.130          H  
ATOM  14067  HA  ALA A 899       9.136 -23.338  48.127  1.00  0.130          H  
ATOM  14068 1HB  ALA A 899      10.685 -24.462  49.615  1.00  0.180          H  
ATOM  14069 2HB  ALA A 899      11.519 -23.904  48.170  1.00  0.180          H  
ATOM  14070 3HB  ALA A 899      11.710 -23.015  49.696  1.00  0.180          H  
ATOM  14071  N   TYR A 900       9.538 -21.222  50.630  1.00  0.110          N  
ATOM  14072  CA  TYR A 900       8.894 -20.688  51.820  1.00  0.110          C  
ATOM  14073  C   TYR A 900       7.458 -20.280  51.500  1.00  0.100          C  
ATOM  14074  O   TYR A 900       6.517 -20.634  52.222  1.00  0.100          O  
ATOM  14075  CB  TYR A 900       9.633 -19.474  52.374  1.00  0.150          C  
ATOM  14076  CG  TYR A 900       9.020 -19.004  53.655  1.00  0.150          C  
ATOM  14077  CD1 TYR A 900       9.530 -19.495  54.841  1.00  0.150          C  
ATOM  14078  CD2 TYR A 900       7.918 -18.135  53.666  1.00  0.150          C  
ATOM  14079  CE1 TYR A 900       8.969 -19.118  56.028  1.00  0.150          C  
ATOM  14080  CE2 TYR A 900       7.349 -17.784  54.862  1.00  0.150          C  
ATOM  14081  CZ  TYR A 900       7.871 -18.271  56.041  1.00  0.150          C  
ATOM  14082  OH  TYR A 900       7.297 -17.923  57.243  1.00  0.150          O  
ATOM  14083  H   TYR A 900      10.411 -20.789  50.306  1.00  0.130          H  
ATOM  14084  HA  TYR A 900       8.862 -21.462  52.582  1.00  0.130          H  
ATOM  14085 1HB  TYR A 900      10.682 -19.725  52.555  1.00  0.180          H  
ATOM  14086 2HB  TYR A 900       9.608 -18.656  51.657  1.00  0.180          H  
ATOM  14087  HD1 TYR A 900      10.381 -20.178  54.830  1.00  0.180          H  
ATOM  14088  HD2 TYR A 900       7.501 -17.749  52.736  1.00  0.180          H  
ATOM  14089  HE1 TYR A 900       9.375 -19.499  56.960  1.00  0.180          H  
ATOM  14090  HE2 TYR A 900       6.488 -17.123  54.883  1.00  0.180          H  
ATOM  14091  HH  TYR A 900       7.803 -18.304  57.967  1.00  0.180          H  
ATOM  14092  N   VAL A 901       7.302 -19.509  50.409  1.00  0.100          N  
ATOM  14093  CA  VAL A 901       6.001 -19.013  49.981  1.00  0.090          C  
ATOM  14094  C   VAL A 901       5.092 -20.197  49.653  1.00  0.070          C  
ATOM  14095  O   VAL A 901       3.912 -20.196  50.020  1.00  0.060          O  
ATOM  14096  CB  VAL A 901       6.162 -18.068  48.755  1.00  0.130          C  
ATOM  14097  CG1 VAL A 901       4.801 -17.689  48.133  1.00  0.130          C  
ATOM  14098  CG2 VAL A 901       6.881 -16.775  49.205  1.00  0.130          C  
ATOM  14099  H   VAL A 901       8.139 -19.246  49.878  1.00  0.120          H  
ATOM  14100  HA  VAL A 901       5.563 -18.439  50.789  1.00  0.110          H  
ATOM  14101  HB  VAL A 901       6.751 -18.585  47.993  1.00  0.160          H  
ATOM  14102 1HG1 VAL A 901       4.970 -17.047  47.281  1.00  0.160          H  
ATOM  14103 2HG1 VAL A 901       4.264 -18.577  47.799  1.00  0.160          H  
ATOM  14104 3HG1 VAL A 901       4.211 -17.158  48.860  1.00  0.160          H  
ATOM  14105 1HG2 VAL A 901       7.015 -16.128  48.343  1.00  0.160          H  
ATOM  14106 2HG2 VAL A 901       6.285 -16.271  49.950  1.00  0.160          H  
ATOM  14107 3HG2 VAL A 901       7.848 -17.014  49.626  1.00  0.160          H  
ATOM  14108  N   ASP A 902       5.628 -21.207  48.961  1.00  0.070          N  
ATOM  14109  CA  ASP A 902       4.866 -22.395  48.622  1.00  0.060          C  
ATOM  14110  C   ASP A 902       4.455 -23.140  49.905  1.00  0.060          C  
ATOM  14111  O   ASP A 902       3.288 -23.513  50.073  1.00  0.050          O  
ATOM  14112  CB  ASP A 902       5.712 -23.280  47.688  1.00  0.090          C  
ATOM  14113  CG  ASP A 902       4.991 -24.467  47.014  1.00  0.090          C  
ATOM  14114  OD1 ASP A 902       4.028 -24.244  46.312  1.00  0.090          O  
ATOM  14115  OD2 ASP A 902       5.427 -25.596  47.175  1.00  0.090          O  
ATOM  14116  H   ASP A 902       6.597 -21.137  48.633  1.00  0.080          H  
ATOM  14117  HA  ASP A 902       3.966 -22.090  48.093  1.00  0.070          H  
ATOM  14118 1HB  ASP A 902       6.144 -22.647  46.906  1.00  0.110          H  
ATOM  14119 2HB  ASP A 902       6.552 -23.676  48.258  1.00  0.110          H  
ATOM  14120  N   TYR A 903       5.356 -23.272  50.889  1.00  0.080          N  
ATOM  14121  CA  TYR A 903       4.970 -23.950  52.120  1.00  0.090          C  
ATOM  14122  C   TYR A 903       3.739 -23.306  52.740  1.00  0.100          C  
ATOM  14123  O   TYR A 903       2.759 -23.990  53.066  1.00  0.100          O  
ATOM  14124  CB  TYR A 903       6.083 -23.932  53.182  1.00  0.120          C  
ATOM  14125  CG  TYR A 903       5.632 -24.565  54.527  1.00  0.120          C  
ATOM  14126  CD1 TYR A 903       5.793 -25.924  54.771  1.00  0.120          C  
ATOM  14127  CD2 TYR A 903       5.001 -23.776  55.489  1.00  0.120          C  
ATOM  14128  CE1 TYR A 903       5.333 -26.473  55.969  1.00  0.120          C  
ATOM  14129  CE2 TYR A 903       4.537 -24.326  56.664  1.00  0.120          C  
ATOM  14130  CZ  TYR A 903       4.697 -25.658  56.912  1.00  0.120          C  
ATOM  14131  OH  TYR A 903       4.187 -26.199  58.078  1.00  0.120          O  
ATOM  14132  H   TYR A 903       6.322 -22.971  50.754  1.00  0.100          H  
ATOM  14133  HA  TYR A 903       4.738 -24.980  51.883  1.00  0.110          H  
ATOM  14134 1HB  TYR A 903       6.940 -24.486  52.809  1.00  0.150          H  
ATOM  14135 2HB  TYR A 903       6.408 -22.911  53.370  1.00  0.150          H  
ATOM  14136  HD1 TYR A 903       6.273 -26.562  54.028  1.00  0.150          H  
ATOM  14137  HD2 TYR A 903       4.855 -22.714  55.315  1.00  0.150          H  
ATOM  14138  HE1 TYR A 903       5.453 -27.540  56.160  1.00  0.150          H  
ATOM  14139  HE2 TYR A 903       4.028 -23.699  57.402  1.00  0.150          H  
ATOM  14140  HH  TYR A 903       3.549 -25.553  58.496  1.00  0.150          H  
ATOM  14141  N   ILE A 904       3.790 -21.980  52.927  1.00  0.100          N  
ATOM  14142  CA  ILE A 904       2.694 -21.288  53.599  1.00  0.160          C  
ATOM  14143  C   ILE A 904       1.399 -21.142  52.802  1.00  0.090          C  
ATOM  14144  O   ILE A 904       0.317 -21.231  53.396  1.00  0.050          O  
ATOM  14145  CB  ILE A 904       3.148 -19.930  54.189  1.00  0.200          C  
ATOM  14146  CG1 ILE A 904       2.025 -19.396  55.156  1.00  0.200          C  
ATOM  14147  CG2 ILE A 904       3.512 -18.944  53.123  1.00  0.200          C  
ATOM  14148  CD1 ILE A 904       2.420 -18.228  56.031  1.00  0.200          C  
ATOM  14149  H   ILE A 904       4.629 -21.474  52.615  1.00  0.120          H  
ATOM  14150  HA  ILE A 904       2.440 -21.897  54.466  1.00  0.190          H  
ATOM  14151  HB  ILE A 904       4.038 -20.109  54.795  1.00  0.240          H  
ATOM  14152 1HG1 ILE A 904       1.165 -19.080  54.557  1.00  0.240          H  
ATOM  14153 2HG1 ILE A 904       1.711 -20.217  55.806  1.00  0.240          H  
ATOM  14154 1HG2 ILE A 904       3.866 -18.047  53.571  1.00  0.240          H  
ATOM  14155 2HG2 ILE A 904       4.293 -19.360  52.514  1.00  0.240          H  
ATOM  14156 3HG2 ILE A 904       2.658 -18.731  52.522  1.00  0.240          H  
ATOM  14157 1HD1 ILE A 904       1.573 -17.942  56.662  1.00  0.240          H  
ATOM  14158 2HD1 ILE A 904       3.259 -18.520  56.663  1.00  0.240          H  
ATOM  14159 3HD1 ILE A 904       2.703 -17.380  55.424  1.00  0.240          H  
ATOM  14160  N   PHE A 905       1.468 -20.924  51.487  1.00  0.120          N  
ATOM  14161  CA  PHE A 905       0.218 -20.760  50.769  1.00  0.100          C  
ATOM  14162  C   PHE A 905      -0.285 -22.007  50.039  1.00  0.120          C  
ATOM  14163  O   PHE A 905      -1.481 -22.106  49.767  1.00  0.180          O  
ATOM  14164  CB  PHE A 905       0.315 -19.620  49.747  1.00  0.150          C  
ATOM  14165  CG  PHE A 905       0.504 -18.226  50.327  1.00  0.150          C  
ATOM  14166  CD1 PHE A 905       1.705 -17.602  50.273  1.00  0.150          C  
ATOM  14167  CD2 PHE A 905      -0.530 -17.554  50.910  1.00  0.150          C  
ATOM  14168  CE1 PHE A 905       1.864 -16.342  50.793  1.00  0.150          C  
ATOM  14169  CE2 PHE A 905      -0.394 -16.314  51.433  1.00  0.150          C  
ATOM  14170  CZ  PHE A 905       0.800 -15.699  51.381  1.00  0.150          C  
ATOM  14171  H   PHE A 905       2.369 -20.827  51.008  1.00  0.140          H  
ATOM  14172  HA  PHE A 905      -0.533 -20.479  51.497  1.00  0.120          H  
ATOM  14173 1HB  PHE A 905       1.146 -19.825  49.064  1.00  0.180          H  
ATOM  14174 2HB  PHE A 905      -0.595 -19.613  49.162  1.00  0.180          H  
ATOM  14175  HD1 PHE A 905       2.536 -18.120  49.816  1.00  0.180          H  
ATOM  14176  HD2 PHE A 905      -1.460 -18.006  50.944  1.00  0.180          H  
ATOM  14177  HE1 PHE A 905       2.822 -15.867  50.736  1.00  0.180          H  
ATOM  14178  HE2 PHE A 905      -1.253 -15.819  51.887  1.00  0.180          H  
ATOM  14179  HZ  PHE A 905       0.898 -14.704  51.798  1.00  0.180          H  
ATOM  14180  N   ASN A 906       0.592 -22.954  49.681  1.00  0.090          N  
ATOM  14181  CA  ASN A 906       0.141 -24.090  48.886  1.00  0.090          C  
ATOM  14182  C   ASN A 906       0.264 -25.473  49.527  1.00  0.090          C  
ATOM  14183  O   ASN A 906      -0.592 -26.323  49.283  1.00  0.090          O  
ATOM  14184  CB  ASN A 906       0.896 -24.117  47.572  1.00  0.130          C  
ATOM  14185  CG  ASN A 906       0.660 -22.912  46.693  1.00  0.130          C  
ATOM  14186  OD1 ASN A 906      -0.461 -22.378  46.534  1.00  0.130          O  
ATOM  14187  ND2 ASN A 906       1.733 -22.475  46.078  1.00  0.130          N  
ATOM  14188  H   ASN A 906       1.576 -22.903  49.925  1.00  0.110          H  
ATOM  14189  HA  ASN A 906      -0.915 -23.950  48.672  1.00  0.110          H  
ATOM  14190 1HB  ASN A 906       1.965 -24.177  47.788  1.00  0.150          H  
ATOM  14191 2HB  ASN A 906       0.634 -25.017  47.019  1.00  0.150          H  
ATOM  14192 1HD2 ASN A 906       1.687 -21.692  45.468  1.00  0.150          H  
ATOM  14193 2HD2 ASN A 906       2.627 -22.964  46.207  1.00  0.150          H  
ATOM  14194  N   LYS A 907       1.323 -25.727  50.299  1.00  0.080          N  
ATOM  14195  CA  LYS A 907       1.519 -27.093  50.804  1.00  0.080          C  
ATOM  14196  C   LYS A 907       0.982 -27.404  52.202  1.00  0.070          C  
ATOM  14197  O   LYS A 907       0.254 -28.384  52.378  1.00  0.070          O  
ATOM  14198  CB  LYS A 907       3.003 -27.461  50.790  1.00  0.110          C  
ATOM  14199  CG  LYS A 907       3.681 -27.518  49.408  1.00  0.110          C  
ATOM  14200  CD  LYS A 907       3.105 -28.650  48.536  1.00  0.110          C  
ATOM  14201  CE  LYS A 907       4.005 -29.000  47.320  1.00  0.110          C  
ATOM  14202  NZ  LYS A 907       4.098 -27.906  46.299  1.00  0.110          N  
ATOM  14203  H   LYS A 907       2.008 -24.984  50.463  1.00  0.100          H  
ATOM  14204  HA  LYS A 907       1.005 -27.765  50.122  1.00  0.100          H  
ATOM  14205 1HB  LYS A 907       3.542 -26.756  51.394  1.00  0.130          H  
ATOM  14206 2HB  LYS A 907       3.129 -28.436  51.256  1.00  0.130          H  
ATOM  14207 1HG  LYS A 907       3.519 -26.562  48.900  1.00  0.130          H  
ATOM  14208 2HG  LYS A 907       4.755 -27.660  49.529  1.00  0.130          H  
ATOM  14209 1HD  LYS A 907       2.963 -29.544  49.143  1.00  0.130          H  
ATOM  14210 2HD  LYS A 907       2.135 -28.336  48.150  1.00  0.130          H  
ATOM  14211 1HE  LYS A 907       5.007 -29.232  47.676  1.00  0.130          H  
ATOM  14212 2HE  LYS A 907       3.588 -29.885  46.840  1.00  0.130          H  
ATOM  14213 1HZ  LYS A 907       4.683 -28.206  45.540  1.00  0.130          H  
ATOM  14214 2HZ  LYS A 907       3.184 -27.681  45.945  1.00  0.130          H  
ATOM  14215 3HZ  LYS A 907       4.515 -27.052  46.701  1.00  0.130          H  
ATOM  14216  N   SER A 908       1.278 -26.575  53.204  1.00  0.070          N  
ATOM  14217  CA  SER A 908       0.907 -26.922  54.584  1.00  0.070          C  
ATOM  14218  C   SER A 908      -0.588 -27.013  54.834  1.00  0.060          C  
ATOM  14219  O   SER A 908      -1.041 -27.665  55.772  1.00  0.060          O  
ATOM  14220  CB  SER A 908       1.441 -25.903  55.532  1.00  0.100          C  
ATOM  14221  OG  SER A 908       0.768 -24.699  55.386  1.00  0.100          O  
ATOM  14222  H   SER A 908       1.817 -25.717  53.044  1.00  0.080          H  
ATOM  14223  HA  SER A 908       1.351 -27.889  54.818  1.00  0.080          H  
ATOM  14224 1HB  SER A 908       1.354 -26.265  56.549  1.00  0.120          H  
ATOM  14225 2HB  SER A 908       2.476 -25.754  55.317  1.00  0.120          H  
ATOM  14226  HG  SER A 908       0.944 -24.199  56.217  1.00  0.120          H  
ATOM  14227  N   VAL A 909      -1.345 -26.374  53.973  1.00  0.060          N  
ATOM  14228  CA  VAL A 909      -2.786 -26.298  54.026  1.00  0.060          C  
ATOM  14229  C   VAL A 909      -3.428 -26.824  52.762  1.00  0.060          C  
ATOM  14230  O   VAL A 909      -4.605 -26.559  52.508  1.00  0.060          O  
ATOM  14231  CB  VAL A 909      -3.206 -24.839  54.284  1.00  0.080          C  
ATOM  14232  CG1 VAL A 909      -2.786 -24.420  55.666  1.00  0.080          C  
ATOM  14233  CG2 VAL A 909      -2.483 -23.907  53.269  1.00  0.080          C  
ATOM  14234  H   VAL A 909      -0.846 -25.894  53.236  1.00  0.070          H  
ATOM  14235  HA  VAL A 909      -3.130 -26.905  54.865  1.00  0.070          H  
ATOM  14236  HB  VAL A 909      -4.287 -24.749  54.193  1.00  0.100          H  
ATOM  14237 1HG1 VAL A 909      -3.072 -23.401  55.836  1.00  0.100          H  
ATOM  14238 2HG1 VAL A 909      -3.264 -25.058  56.388  1.00  0.100          H  
ATOM  14239 3HG1 VAL A 909      -1.715 -24.501  55.777  1.00  0.100          H  
ATOM  14240 1HG2 VAL A 909      -2.772 -22.878  53.454  1.00  0.100          H  
ATOM  14241 2HG2 VAL A 909      -1.401 -23.988  53.396  1.00  0.100          H  
ATOM  14242 3HG2 VAL A 909      -2.731 -24.170  52.252  1.00  0.100          H  
ATOM  14243  N   ALA A 910      -2.697 -27.631  51.996  1.00  0.070          N  
ATOM  14244  CA  ALA A 910      -3.219 -28.113  50.724  1.00  0.070          C  
ATOM  14245  C   ALA A 910      -4.547 -28.840  50.841  1.00  0.070          C  
ATOM  14246  O   ALA A 910      -5.417 -28.651  49.993  1.00  0.070          O  
ATOM  14247  CB  ALA A 910      -2.230 -29.070  50.088  1.00  0.100          C  
ATOM  14248  H   ALA A 910      -1.736 -27.874  52.268  1.00  0.080          H  
ATOM  14249  HA  ALA A 910      -3.352 -27.249  50.072  1.00  0.080          H  
ATOM  14250 1HB  ALA A 910      -2.613 -29.395  49.121  1.00  0.120          H  
ATOM  14251 2HB  ALA A 910      -1.278 -28.577  49.953  1.00  0.120          H  
ATOM  14252 3HB  ALA A 910      -2.096 -29.934  50.734  1.00  0.120          H  
ATOM  14253  N   SER A 911      -4.735 -29.643  51.889  1.00  0.070          N  
ATOM  14254  CA  SER A 911      -5.975 -30.395  52.013  1.00  0.070          C  
ATOM  14255  C   SER A 911      -7.147 -29.552  52.510  1.00  0.070          C  
ATOM  14256  O   SER A 911      -8.318 -29.897  52.284  1.00  0.070          O  
ATOM  14257  CB  SER A 911      -5.758 -31.574  52.941  1.00  0.100          C  
ATOM  14258  OG  SER A 911      -5.506 -31.147  54.253  1.00  0.100          O  
ATOM  14259  H   SER A 911      -4.009 -29.754  52.585  1.00  0.080          H  
ATOM  14260  HA  SER A 911      -6.232 -30.782  51.024  1.00  0.080          H  
ATOM  14261 1HB  SER A 911      -6.641 -32.212  52.927  1.00  0.120          H  
ATOM  14262 2HB  SER A 911      -4.919 -32.167  52.581  1.00  0.120          H  
ATOM  14263  HG  SER A 911      -5.416 -31.949  54.779  1.00  0.120          H  
ATOM  14264  N   LEU A 912      -6.848 -28.406  53.125  1.00  0.070          N  
ATOM  14265  CA  LEU A 912      -7.889 -27.555  53.661  1.00  0.070          C  
ATOM  14266  C   LEU A 912      -8.382 -26.759  52.476  1.00  0.070          C  
ATOM  14267  O   LEU A 912      -9.586 -26.529  52.299  1.00  0.070          O  
ATOM  14268  CB  LEU A 912      -7.325 -26.619  54.720  1.00  0.100          C  
ATOM  14269  CG  LEU A 912      -7.153 -27.127  56.160  1.00  0.100          C  
ATOM  14270  CD1 LEU A 912      -6.272 -28.360  56.207  1.00  0.100          C  
ATOM  14271  CD2 LEU A 912      -6.500 -25.999  56.979  1.00  0.100          C  
ATOM  14272  H   LEU A 912      -5.879 -28.113  53.218  1.00  0.080          H  
ATOM  14273  HA  LEU A 912      -8.703 -28.155  54.065  1.00  0.080          H  
ATOM  14274 1HB  LEU A 912      -6.391 -26.185  54.370  1.00  0.120          H  
ATOM  14275 2HB  LEU A 912      -8.059 -25.856  54.808  1.00  0.120          H  
ATOM  14276  HG  LEU A 912      -8.112 -27.383  56.572  1.00  0.120          H  
ATOM  14277 1HD1 LEU A 912      -6.160 -28.678  57.244  1.00  0.120          H  
ATOM  14278 2HD1 LEU A 912      -6.725 -29.168  55.641  1.00  0.120          H  
ATOM  14279 3HD1 LEU A 912      -5.289 -28.131  55.794  1.00  0.120          H  
ATOM  14280 1HD2 LEU A 912      -6.368 -26.322  58.014  1.00  0.120          H  
ATOM  14281 2HD2 LEU A 912      -5.527 -25.758  56.560  1.00  0.120          H  
ATOM  14282 3HD2 LEU A 912      -7.119 -25.113  56.961  1.00  0.120          H  
ATOM  14283  N   PHE A 913      -7.422 -26.381  51.626  1.00  0.070          N  
ATOM  14284  CA  PHE A 913      -7.724 -25.666  50.415  1.00  0.070          C  
ATOM  14285  C   PHE A 913      -8.449 -26.511  49.419  1.00  0.070          C  
ATOM  14286  O   PHE A 913      -9.437 -26.060  48.861  1.00  0.070          O  
ATOM  14287  CB  PHE A 913      -6.500 -25.064  49.789  1.00  0.100          C  
ATOM  14288  CG  PHE A 913      -6.306 -23.766  50.283  1.00  0.100          C  
ATOM  14289  CD1 PHE A 913      -5.403 -23.468  51.226  1.00  0.100          C  
ATOM  14290  CD2 PHE A 913      -7.111 -22.798  49.782  1.00  0.100          C  
ATOM  14291  CE1 PHE A 913      -5.303 -22.190  51.660  1.00  0.100          C  
ATOM  14292  CE2 PHE A 913      -7.028 -21.566  50.186  1.00  0.100          C  
ATOM  14293  CZ  PHE A 913      -6.132 -21.240  51.123  1.00  0.100          C  
ATOM  14294  H   PHE A 913      -6.447 -26.582  51.852  1.00  0.080          H  
ATOM  14295  HA  PHE A 913      -8.372 -24.839  50.687  1.00  0.080          H  
ATOM  14296 1HB  PHE A 913      -5.624 -25.668  50.028  1.00  0.120          H  
ATOM  14297 2HB  PHE A 913      -6.601 -25.026  48.715  1.00  0.120          H  
ATOM  14298  HD1 PHE A 913      -4.786 -24.250  51.627  1.00  0.120          H  
ATOM  14299  HD2 PHE A 913      -7.848 -23.062  49.034  1.00  0.120          H  
ATOM  14300  HE1 PHE A 913      -4.590 -21.920  52.432  1.00  0.120          H  
ATOM  14301  HE2 PHE A 913      -7.687 -20.846  49.774  1.00  0.120          H  
ATOM  14302  HZ  PHE A 913      -6.087 -20.228  51.470  1.00  0.120          H  
ATOM  14303  N   ASP A 914      -8.055 -27.768  49.212  1.00  0.080          N  
ATOM  14304  CA  ASP A 914      -8.819 -28.548  48.255  1.00  0.090          C  
ATOM  14305  C   ASP A 914     -10.286 -28.606  48.668  1.00  0.090          C  
ATOM  14306  O   ASP A 914     -11.172 -28.487  47.816  1.00  0.090          O  
ATOM  14307  CB  ASP A 914      -8.300 -29.983  48.142  1.00  0.120          C  
ATOM  14308  CG  ASP A 914      -6.974 -30.134  47.393  1.00  0.120          C  
ATOM  14309  OD1 ASP A 914      -6.544 -29.212  46.735  1.00  0.120          O  
ATOM  14310  OD2 ASP A 914      -6.418 -31.205  47.469  1.00  0.120          O  
ATOM  14311  H   ASP A 914      -7.204 -28.149  49.637  1.00  0.100          H  
ATOM  14312  HA  ASP A 914      -8.750 -28.068  47.279  1.00  0.110          H  
ATOM  14313 1HB  ASP A 914      -8.164 -30.382  49.148  1.00  0.150          H  
ATOM  14314 2HB  ASP A 914      -9.048 -30.597  47.649  1.00  0.150          H  
ATOM  14315  N   ALA A 915     -10.563 -28.772  49.978  1.00  0.080          N  
ATOM  14316  CA  ALA A 915     -11.944 -28.810  50.434  1.00  0.090          C  
ATOM  14317  C   ALA A 915     -12.660 -27.493  50.135  1.00  0.080          C  
ATOM  14318  O   ALA A 915     -13.778 -27.496  49.600  1.00  0.090          O  
ATOM  14319  CB  ALA A 915     -11.987 -29.099  51.920  1.00  0.120          C  
ATOM  14320  H   ALA A 915      -9.802 -28.917  50.656  1.00  0.100          H  
ATOM  14321  HA  ALA A 915     -12.460 -29.607  49.897  1.00  0.110          H  
ATOM  14322 1HB  ALA A 915     -13.011 -29.154  52.259  1.00  0.150          H  
ATOM  14323 2HB  ALA A 915     -11.488 -30.044  52.102  1.00  0.150          H  
ATOM  14324 3HB  ALA A 915     -11.469 -28.311  52.454  1.00  0.150          H  
ATOM  14325  N   PHE A 916     -11.988 -26.374  50.443  1.00  0.070          N  
ATOM  14326  CA  PHE A 916     -12.491 -25.027  50.197  1.00  0.060          C  
ATOM  14327  C   PHE A 916     -12.775 -24.756  48.734  1.00  0.060          C  
ATOM  14328  O   PHE A 916     -13.858 -24.283  48.383  1.00  0.060          O  
ATOM  14329  CB  PHE A 916     -11.521 -23.975  50.719  1.00  0.090          C  
ATOM  14330  CG  PHE A 916     -11.845 -22.583  50.274  1.00  0.090          C  
ATOM  14331  CD1 PHE A 916     -12.853 -21.832  50.854  1.00  0.090          C  
ATOM  14332  CD2 PHE A 916     -11.117 -22.024  49.232  1.00  0.090          C  
ATOM  14333  CE1 PHE A 916     -13.129 -20.551  50.385  1.00  0.090          C  
ATOM  14334  CE2 PHE A 916     -11.394 -20.773  48.776  1.00  0.090          C  
ATOM  14335  CZ  PHE A 916     -12.401 -20.030  49.346  1.00  0.090          C  
ATOM  14336  H   PHE A 916     -11.073 -26.462  50.906  1.00  0.080          H  
ATOM  14337  HA  PHE A 916     -13.429 -24.924  50.736  1.00  0.070          H  
ATOM  14338 1HB  PHE A 916     -11.528 -23.998  51.805  1.00  0.110          H  
ATOM  14339 2HB  PHE A 916     -10.522 -24.211  50.397  1.00  0.110          H  
ATOM  14340  HD1 PHE A 916     -13.437 -22.258  51.680  1.00  0.110          H  
ATOM  14341  HD2 PHE A 916     -10.318 -22.606  48.772  1.00  0.110          H  
ATOM  14342  HE1 PHE A 916     -13.924 -19.961  50.835  1.00  0.110          H  
ATOM  14343  HE2 PHE A 916     -10.808 -20.355  47.959  1.00  0.110          H  
ATOM  14344  HZ  PHE A 916     -12.617 -19.028  48.977  1.00  0.110          H  
ATOM  14345  N   HIS A 917     -11.798 -25.038  47.883  1.00  0.060          N  
ATOM  14346  CA  HIS A 917     -11.927 -24.751  46.479  1.00  0.070          C  
ATOM  14347  C   HIS A 917     -13.043 -25.560  45.875  1.00  0.070          C  
ATOM  14348  O   HIS A 917     -13.843 -25.026  45.109  1.00  0.070          O  
ATOM  14349  CB  HIS A 917     -10.641 -25.090  45.723  1.00  0.090          C  
ATOM  14350  CG  HIS A 917      -9.488 -24.222  46.023  1.00  0.090          C  
ATOM  14351  ND1 HIS A 917      -9.540 -22.854  45.932  1.00  0.090          N  
ATOM  14352  CD2 HIS A 917      -8.231 -24.528  46.373  1.00  0.090          C  
ATOM  14353  CE1 HIS A 917      -8.365 -22.351  46.236  1.00  0.090          C  
ATOM  14354  NE2 HIS A 917      -7.552 -23.356  46.505  1.00  0.090          N  
ATOM  14355  H   HIS A 917     -10.937 -25.441  48.236  1.00  0.070          H  
ATOM  14356  HA  HIS A 917     -12.151 -23.693  46.341  1.00  0.080          H  
ATOM  14357 1HB  HIS A 917     -10.352 -26.117  45.980  1.00  0.110          H  
ATOM  14358 2HB  HIS A 917     -10.822 -25.066  44.659  1.00  0.110          H  
ATOM  14359  HD1 HIS A 917     -10.362 -22.315  45.771  1.00  0.110          H  
ATOM  14360  HD2 HIS A 917      -7.727 -25.482  46.548  1.00  0.110          H  
ATOM  14361  HE1 HIS A 917      -8.205 -21.272  46.229  1.00  0.110          H  
ATOM  14362  N   ALA A 918     -13.138 -26.848  46.225  1.00  0.070          N  
ATOM  14363  CA  ALA A 918     -14.204 -27.647  45.663  1.00  0.080          C  
ATOM  14364  C   ALA A 918     -15.550 -27.069  46.065  1.00  0.080          C  
ATOM  14365  O   ALA A 918     -16.446 -26.943  45.228  1.00  0.080          O  
ATOM  14366  CB  ALA A 918     -14.078 -29.081  46.128  1.00  0.110          C  
ATOM  14367  H   ALA A 918     -12.448 -27.279  46.848  1.00  0.080          H  
ATOM  14368  HA  ALA A 918     -14.128 -27.610  44.577  1.00  0.100          H  
ATOM  14369 1HB  ALA A 918     -14.873 -29.680  45.694  1.00  0.130          H  
ATOM  14370 2HB  ALA A 918     -13.110 -29.474  45.819  1.00  0.130          H  
ATOM  14371 3HB  ALA A 918     -14.145 -29.109  47.216  1.00  0.130          H  
ATOM  14372  N   GLY A 919     -15.678 -26.659  47.328  1.00  0.080          N  
ATOM  14373  CA  GLY A 919     -16.924 -26.102  47.819  1.00  0.080          C  
ATOM  14374  C   GLY A 919     -17.295 -24.855  47.041  1.00  0.080          C  
ATOM  14375  O   GLY A 919     -18.432 -24.684  46.594  1.00  0.090          O  
ATOM  14376  H   GLY A 919     -14.908 -26.797  47.994  1.00  0.100          H  
ATOM  14377 1HA  GLY A 919     -17.716 -26.842  47.727  1.00  0.100          H  
ATOM  14378 2HA  GLY A 919     -16.818 -25.864  48.878  1.00  0.100          H  
ATOM  14379  N   PHE A 920     -16.322 -23.966  46.888  1.00  0.080          N  
ATOM  14380  CA  PHE A 920     -16.505 -22.707  46.208  1.00  0.080          C  
ATOM  14381  C   PHE A 920     -16.990 -22.904  44.783  1.00  0.100          C  
ATOM  14382  O   PHE A 920     -18.026 -22.338  44.393  1.00  0.130          O  
ATOM  14383  CB  PHE A 920     -15.179 -21.956  46.193  1.00  0.110          C  
ATOM  14384  CG  PHE A 920     -15.235 -20.629  45.591  1.00  0.110          C  
ATOM  14385  CD1 PHE A 920     -15.440 -19.527  46.395  1.00  0.110          C  
ATOM  14386  CD2 PHE A 920     -15.112 -20.453  44.225  1.00  0.110          C  
ATOM  14387  CE1 PHE A 920     -15.488 -18.280  45.844  1.00  0.110          C  
ATOM  14388  CE2 PHE A 920     -15.171 -19.224  43.684  1.00  0.110          C  
ATOM  14389  CZ  PHE A 920     -15.348 -18.131  44.473  1.00  0.110          C  
ATOM  14390  H   PHE A 920     -15.407 -24.170  47.296  1.00  0.100          H  
ATOM  14391  HA  PHE A 920     -17.251 -22.123  46.728  1.00  0.100          H  
ATOM  14392 1HB  PHE A 920     -14.816 -21.854  47.216  1.00  0.130          H  
ATOM  14393 2HB  PHE A 920     -14.441 -22.542  45.652  1.00  0.130          H  
ATOM  14394  HD1 PHE A 920     -15.550 -19.664  47.472  1.00  0.130          H  
ATOM  14395  HD2 PHE A 920     -14.963 -21.313  43.565  1.00  0.130          H  
ATOM  14396  HE1 PHE A 920     -15.637 -17.408  46.482  1.00  0.130          H  
ATOM  14397  HE2 PHE A 920     -15.078 -19.121  42.624  1.00  0.130          H  
ATOM  14398  HZ  PHE A 920     -15.383 -17.146  44.018  1.00  0.130          H  
ATOM  14399  N   HIS A 921     -16.262 -23.748  44.025  1.00  0.100          N  
ATOM  14400  CA  HIS A 921     -16.501 -23.957  42.600  1.00  0.120          C  
ATOM  14401  C   HIS A 921     -17.780 -24.727  42.310  1.00  0.140          C  
ATOM  14402  O   HIS A 921     -18.362 -24.570  41.233  1.00  0.200          O  
ATOM  14403  CB  HIS A 921     -15.288 -24.624  41.944  1.00  0.160          C  
ATOM  14404  CG  HIS A 921     -14.087 -23.689  41.809  1.00  0.160          C  
ATOM  14405  ND1 HIS A 921     -14.069 -22.608  40.940  1.00  0.160          N  
ATOM  14406  CD2 HIS A 921     -12.882 -23.689  42.425  1.00  0.160          C  
ATOM  14407  CE1 HIS A 921     -12.903 -21.979  41.051  1.00  0.160          C  
ATOM  14408  NE2 HIS A 921     -12.170 -22.622  41.938  1.00  0.160          N  
ATOM  14409  H   HIS A 921     -15.457 -24.220  44.449  1.00  0.120          H  
ATOM  14410  HA  HIS A 921     -16.608 -22.983  42.127  1.00  0.140          H  
ATOM  14411 1HB  HIS A 921     -14.983 -25.485  42.546  1.00  0.190          H  
ATOM  14412 2HB  HIS A 921     -15.559 -24.986  40.956  1.00  0.190          H  
ATOM  14413  HD2 HIS A 921     -12.536 -24.395  43.161  1.00  0.190          H  
ATOM  14414  HE1 HIS A 921     -12.591 -21.089  40.499  1.00  0.190          H  
ATOM  14415  HE2 HIS A 921     -11.227 -22.386  42.229  1.00  0.190          H  
ATOM  14416  N   LYS A 922     -18.277 -25.521  43.273  1.00  0.140          N  
ATOM  14417  CA  LYS A 922     -19.572 -26.178  43.088  1.00  0.140          C  
ATOM  14418  C   LYS A 922     -20.678 -25.157  42.877  1.00  0.120          C  
ATOM  14419  O   LYS A 922     -21.741 -25.504  42.360  1.00  0.130          O  
ATOM  14420  CB  LYS A 922     -19.981 -27.080  44.261  1.00  0.200          C  
ATOM  14421  CG  LYS A 922     -19.263 -28.409  44.380  1.00  0.200          C  
ATOM  14422  CD  LYS A 922     -19.731 -29.148  45.629  1.00  0.200          C  
ATOM  14423  CE  LYS A 922     -19.104 -30.518  45.752  1.00  0.200          C  
ATOM  14424  NZ  LYS A 922     -19.495 -31.184  47.035  1.00  0.200          N  
ATOM  14425  H   LYS A 922     -17.736 -25.708  44.126  1.00  0.170          H  
ATOM  14426  HA  LYS A 922     -19.516 -26.796  42.192  1.00  0.170          H  
ATOM  14427 1HB  LYS A 922     -19.810 -26.537  45.196  1.00  0.240          H  
ATOM  14428 2HB  LYS A 922     -21.049 -27.286  44.199  1.00  0.240          H  
ATOM  14429 1HG  LYS A 922     -19.511 -29.017  43.508  1.00  0.240          H  
ATOM  14430 2HG  LYS A 922     -18.202 -28.275  44.402  1.00  0.240          H  
ATOM  14431 1HD  LYS A 922     -19.471 -28.561  46.513  1.00  0.240          H  
ATOM  14432 2HD  LYS A 922     -20.812 -29.258  45.595  1.00  0.240          H  
ATOM  14433 1HE  LYS A 922     -19.436 -31.134  44.918  1.00  0.240          H  
ATOM  14434 2HE  LYS A 922     -18.020 -30.425  45.715  1.00  0.240          H  
ATOM  14435 1HZ  LYS A 922     -19.066 -32.094  47.092  1.00  0.240          H  
ATOM  14436 2HZ  LYS A 922     -19.161 -30.598  47.833  1.00  0.240          H  
ATOM  14437 3HZ  LYS A 922     -20.497 -31.282  47.082  1.00  0.240          H  
ATOM  14438  N   VAL A 923     -20.467 -23.913  43.309  1.00  0.080          N  
ATOM  14439  CA  VAL A 923     -21.494 -22.928  43.146  1.00  0.070          C  
ATOM  14440  C   VAL A 923     -21.002 -21.886  42.133  1.00  0.080          C  
ATOM  14441  O   VAL A 923     -21.650 -21.636  41.108  1.00  0.150          O  
ATOM  14442  CB  VAL A 923     -21.774 -22.209  44.464  1.00  0.100          C  
ATOM  14443  CG1 VAL A 923     -22.894 -21.207  44.221  1.00  0.100          C  
ATOM  14444  CG2 VAL A 923     -22.033 -23.206  45.608  1.00  0.100          C  
ATOM  14445  H   VAL A 923     -19.562 -23.640  43.701  1.00  0.100          H  
ATOM  14446  HA  VAL A 923     -22.405 -23.398  42.779  1.00  0.080          H  
ATOM  14447  HB  VAL A 923     -20.907 -21.633  44.730  1.00  0.120          H  
ATOM  14448 1HG1 VAL A 923     -23.066 -20.681  45.102  1.00  0.120          H  
ATOM  14449 2HG1 VAL A 923     -22.622 -20.516  43.438  1.00  0.120          H  
ATOM  14450 3HG1 VAL A 923     -23.808 -21.736  43.929  1.00  0.120          H  
ATOM  14451 1HG2 VAL A 923     -22.196 -22.656  46.531  1.00  0.120          H  
ATOM  14452 2HG2 VAL A 923     -22.880 -23.797  45.392  1.00  0.120          H  
ATOM  14453 3HG2 VAL A 923     -21.163 -23.860  45.734  1.00  0.120          H  
ATOM  14454  N   CYS A 924     -19.861 -21.254  42.455  1.00  0.160          N  
ATOM  14455  CA  CYS A 924     -19.266 -20.161  41.691  1.00  0.210          C  
ATOM  14456  C   CYS A 924     -18.066 -20.524  40.814  1.00  0.370          C  
ATOM  14457  O   CYS A 924     -16.955 -20.136  41.139  1.00  1.160          O  
ATOM  14458  CB  CYS A 924     -18.820 -19.051  42.647  1.00  0.270          C  
ATOM  14459  SG  CYS A 924     -18.048 -17.643  41.827  1.00  0.270          S  
ATOM  14460  H   CYS A 924     -19.352 -21.570  43.280  1.00  0.190          H  
ATOM  14461  HA  CYS A 924     -20.043 -19.757  41.044  1.00  0.250          H  
ATOM  14462 1HB  CYS A 924     -19.682 -18.685  43.211  1.00  0.330          H  
ATOM  14463 2HB  CYS A 924     -18.109 -19.459  43.366  1.00  0.330          H  
ATOM  14464  HG  CYS A 924     -17.029 -18.387  41.341  1.00  0.330          H  
ATOM  14465  N   GLY A 925     -18.251 -21.230  39.715  1.00  0.470          N  
ATOM  14466  CA  GLY A 925     -17.114 -21.580  38.864  1.00  0.290          C  
ATOM  14467  C   GLY A 925     -17.450 -21.181  37.433  1.00  0.230          C  
ATOM  14468  O   GLY A 925     -18.452 -20.508  37.199  1.00  0.390          O  
ATOM  14469  H   GLY A 925     -19.178 -21.528  39.448  1.00  0.560          H  
ATOM  14470 1HA  GLY A 925     -16.212 -21.067  39.199  1.00  0.350          H  
ATOM  14471 2HA  GLY A 925     -16.925 -22.652  38.926  1.00  0.350          H  
ATOM  14472  N   GLY A 926     -16.664 -21.633  36.458  1.00  0.060          N  
ATOM  14473  CA  GLY A 926     -16.946 -21.296  35.062  1.00  0.040          C  
ATOM  14474  C   GLY A 926     -16.021 -20.254  34.439  1.00  0.030          C  
ATOM  14475  O   GLY A 926     -15.182 -19.631  35.108  1.00  0.030          O  
ATOM  14476  H   GLY A 926     -15.858 -22.198  36.690  1.00  0.070          H  
ATOM  14477 1HA  GLY A 926     -16.893 -22.209  34.469  1.00  0.050          H  
ATOM  14478 2HA  GLY A 926     -17.976 -20.947  34.981  1.00  0.050          H  
ATOM  14479  N   LYS A 927     -16.203 -20.079  33.128  1.00  0.030          N  
ATOM  14480  CA  LYS A 927     -15.388 -19.186  32.319  1.00  0.020          C  
ATOM  14481  C   LYS A 927     -15.407 -17.738  32.760  1.00  0.010          C  
ATOM  14482  O   LYS A 927     -14.398 -17.063  32.628  1.00  0.010          O  
ATOM  14483  CB  LYS A 927     -15.823 -19.240  30.853  1.00  0.030          C  
ATOM  14484  CG  LYS A 927     -15.464 -20.525  30.120  1.00  0.030          C  
ATOM  14485  CD  LYS A 927     -15.977 -20.498  28.672  1.00  0.030          C  
ATOM  14486  CE  LYS A 927     -15.585 -21.765  27.908  1.00  0.030          C  
ATOM  14487  NZ  LYS A 927     -16.125 -21.767  26.520  1.00  0.030          N  
ATOM  14488  H   LYS A 927     -16.927 -20.619  32.674  1.00  0.040          H  
ATOM  14489  HA  LYS A 927     -14.354 -19.529  32.383  1.00  0.020          H  
ATOM  14490 1HB  LYS A 927     -16.903 -19.108  30.792  1.00  0.040          H  
ATOM  14491 2HB  LYS A 927     -15.365 -18.408  30.313  1.00  0.040          H  
ATOM  14492 1HG  LYS A 927     -14.377 -20.629  30.106  1.00  0.040          H  
ATOM  14493 2HG  LYS A 927     -15.884 -21.380  30.642  1.00  0.040          H  
ATOM  14494 1HD  LYS A 927     -17.066 -20.412  28.671  1.00  0.040          H  
ATOM  14495 2HD  LYS A 927     -15.566 -19.633  28.150  1.00  0.040          H  
ATOM  14496 1HE  LYS A 927     -14.500 -21.828  27.865  1.00  0.040          H  
ATOM  14497 2HE  LYS A 927     -15.970 -22.638  28.434  1.00  0.040          H  
ATOM  14498 1HZ  LYS A 927     -15.846 -22.609  26.045  1.00  0.040          H  
ATOM  14499 2HZ  LYS A 927     -17.133 -21.720  26.549  1.00  0.040          H  
ATOM  14500 3HZ  LYS A 927     -15.777 -20.960  26.001  1.00  0.040          H  
ATOM  14501  N   VAL A 928     -16.547 -17.228  33.239  1.00  0.010          N  
ATOM  14502  CA  VAL A 928     -16.576 -15.814  33.609  1.00  0.010          C  
ATOM  14503  C   VAL A 928     -15.709 -15.537  34.824  1.00  0.010          C  
ATOM  14504  O   VAL A 928     -14.995 -14.542  34.883  1.00  0.010          O  
ATOM  14505  CB  VAL A 928     -17.984 -15.263  33.839  1.00  0.010          C  
ATOM  14506  CG1 VAL A 928     -17.879 -13.838  34.367  1.00  0.010          C  
ATOM  14507  CG2 VAL A 928     -18.731 -15.245  32.552  1.00  0.010          C  
ATOM  14508  H   VAL A 928     -17.364 -17.816  33.342  1.00  0.010          H  
ATOM  14509  HA  VAL A 928     -16.182 -15.256  32.772  1.00  0.010          H  
ATOM  14510  HB  VAL A 928     -18.515 -15.875  34.567  1.00  0.020          H  
ATOM  14511 1HG1 VAL A 928     -18.841 -13.463  34.489  1.00  0.020          H  
ATOM  14512 2HG1 VAL A 928     -17.364 -13.805  35.310  1.00  0.020          H  
ATOM  14513 3HG1 VAL A 928     -17.352 -13.216  33.652  1.00  0.020          H  
ATOM  14514 1HG2 VAL A 928     -19.731 -14.838  32.725  1.00  0.020          H  
ATOM  14515 2HG2 VAL A 928     -18.199 -14.618  31.837  1.00  0.020          H  
ATOM  14516 3HG2 VAL A 928     -18.815 -16.257  32.159  1.00  0.020          H  
ATOM  14517  N   LEU A 929     -15.792 -16.390  35.835  1.00  0.020          N  
ATOM  14518  CA  LEU A 929     -14.985 -16.187  37.029  1.00  0.050          C  
ATOM  14519  C   LEU A 929     -13.506 -16.111  36.679  1.00  0.050          C  
ATOM  14520  O   LEU A 929     -12.741 -15.314  37.225  1.00  0.050          O  
ATOM  14521  CB  LEU A 929     -15.144 -17.331  38.018  1.00  0.060          C  
ATOM  14522  CG  LEU A 929     -14.327 -17.181  39.329  1.00  0.060          C  
ATOM  14523  CD1 LEU A 929     -14.811 -15.968  40.140  1.00  0.060          C  
ATOM  14524  CD2 LEU A 929     -14.431 -18.419  40.090  1.00  0.060          C  
ATOM  14525  H   LEU A 929     -16.411 -17.187  35.760  1.00  0.020          H  
ATOM  14526  HA  LEU A 929     -15.299 -15.256  37.484  1.00  0.060          H  
ATOM  14527 1HB  LEU A 929     -16.198 -17.418  38.284  1.00  0.070          H  
ATOM  14528 2HB  LEU A 929     -14.838 -18.261  37.526  1.00  0.070          H  
ATOM  14529  HG  LEU A 929     -13.277 -17.023  39.093  1.00  0.070          H  
ATOM  14530 1HD1 LEU A 929     -14.217 -15.920  41.039  1.00  0.070          H  
ATOM  14531 2HD1 LEU A 929     -14.687 -15.045  39.580  1.00  0.070          H  
ATOM  14532 3HD1 LEU A 929     -15.857 -16.090  40.403  1.00  0.070          H  
ATOM  14533 1HD2 LEU A 929     -13.837 -18.334  40.996  1.00  0.070          H  
ATOM  14534 2HD2 LEU A 929     -15.452 -18.576  40.331  1.00  0.070          H  
ATOM  14535 3HD2 LEU A 929     -14.063 -19.253  39.494  1.00  0.070          H  
ATOM  14536  N   LEU A 930     -13.084 -16.914  35.724  1.00  0.040          N  
ATOM  14537  CA  LEU A 930     -11.678 -16.943  35.370  1.00  0.040          C  
ATOM  14538  C   LEU A 930     -11.236 -15.754  34.501  1.00  0.040          C  
ATOM  14539  O   LEU A 930     -10.077 -15.682  34.086  1.00  0.040          O  
ATOM  14540  CB  LEU A 930     -11.365 -18.281  34.699  1.00  0.060          C  
ATOM  14541  CG  LEU A 930     -11.549 -19.565  35.610  1.00  0.060          C  
ATOM  14542  CD1 LEU A 930     -11.349 -20.800  34.754  1.00  0.060          C  
ATOM  14543  CD2 LEU A 930     -10.539 -19.556  36.810  1.00  0.060          C  
ATOM  14544  H   LEU A 930     -13.748 -17.584  35.309  1.00  0.050          H  
ATOM  14545  HA  LEU A 930     -11.105 -16.879  36.286  1.00  0.050          H  
ATOM  14546 1HB  LEU A 930     -12.031 -18.387  33.838  1.00  0.070          H  
ATOM  14547 2HB  LEU A 930     -10.336 -18.263  34.342  1.00  0.070          H  
ATOM  14548  HG  LEU A 930     -12.571 -19.588  35.998  1.00  0.070          H  
ATOM  14549 1HD1 LEU A 930     -11.498 -21.689  35.364  1.00  0.070          H  
ATOM  14550 2HD1 LEU A 930     -12.075 -20.795  33.938  1.00  0.070          H  
ATOM  14551 3HD1 LEU A 930     -10.340 -20.802  34.347  1.00  0.070          H  
ATOM  14552 1HD2 LEU A 930     -10.686 -20.450  37.418  1.00  0.070          H  
ATOM  14553 2HD2 LEU A 930      -9.510 -19.541  36.439  1.00  0.070          H  
ATOM  14554 3HD2 LEU A 930     -10.703 -18.691  37.434  1.00  0.070          H  
ATOM  14555  N   LEU A 931     -12.143 -14.802  34.235  1.00  0.030          N  
ATOM  14556  CA  LEU A 931     -11.794 -13.612  33.481  1.00  0.030          C  
ATOM  14557  C   LEU A 931     -11.309 -12.511  34.421  1.00  0.040          C  
ATOM  14558  O   LEU A 931     -10.818 -11.479  33.949  1.00  0.030          O  
ATOM  14559  CB  LEU A 931     -13.019 -13.046  32.750  1.00  0.040          C  
ATOM  14560  CG  LEU A 931     -13.738 -13.960  31.779  1.00  0.040          C  
ATOM  14561  CD1 LEU A 931     -14.959 -13.209  31.222  1.00  0.040          C  
ATOM  14562  CD2 LEU A 931     -12.819 -14.470  30.709  1.00  0.040          C  
ATOM  14563  H   LEU A 931     -13.105 -14.893  34.570  1.00  0.040          H  
ATOM  14564  HA  LEU A 931     -10.993 -13.847  32.786  1.00  0.040          H  
ATOM  14565 1HB  LEU A 931     -13.745 -12.745  33.508  1.00  0.050          H  
ATOM  14566 2HB  LEU A 931     -12.713 -12.157  32.205  1.00  0.050          H  
ATOM  14567  HG  LEU A 931     -14.091 -14.788  32.311  1.00  0.050          H  
ATOM  14568 1HD1 LEU A 931     -15.519 -13.866  30.555  1.00  0.050          H  
ATOM  14569 2HD1 LEU A 931     -15.594 -12.904  32.049  1.00  0.050          H  
ATOM  14570 3HD1 LEU A 931     -14.643 -12.335  30.682  1.00  0.050          H  
ATOM  14571 1HD2 LEU A 931     -13.375 -15.134  30.049  1.00  0.050          H  
ATOM  14572 2HD2 LEU A 931     -12.435 -13.660  30.163  1.00  0.050          H  
ATOM  14573 3HD2 LEU A 931     -11.999 -15.026  31.156  1.00  0.050          H  
ATOM  14574  N   PHE A 932     -11.458 -12.722  35.734  1.00  0.050          N  
ATOM  14575  CA  PHE A 932     -11.099 -11.738  36.761  1.00  0.070          C  
ATOM  14576  C   PHE A 932      -9.628 -11.777  37.133  1.00  0.090          C  
ATOM  14577  O   PHE A 932      -9.001 -12.832  37.136  1.00  0.110          O  
ATOM  14578  CB  PHE A 932     -11.901 -11.989  38.052  1.00  0.090          C  
ATOM  14579  CG  PHE A 932     -13.367 -11.589  38.027  1.00  0.090          C  
ATOM  14580  CD1 PHE A 932     -14.312 -12.428  37.491  1.00  0.090          C  
ATOM  14581  CD2 PHE A 932     -13.802 -10.391  38.588  1.00  0.090          C  
ATOM  14582  CE1 PHE A 932     -15.635 -12.108  37.488  1.00  0.090          C  
ATOM  14583  CE2 PHE A 932     -15.136 -10.065  38.588  1.00  0.090          C  
ATOM  14584  CZ  PHE A 932     -16.051 -10.939  38.032  1.00  0.090          C  
ATOM  14585  H   PHE A 932     -11.853 -13.615  36.045  1.00  0.060          H  
ATOM  14586  HA  PHE A 932     -11.329 -10.742  36.391  1.00  0.080          H  
ATOM  14587 1HB  PHE A 932     -11.854 -13.052  38.291  1.00  0.110          H  
ATOM  14588 2HB  PHE A 932     -11.417 -11.458  38.875  1.00  0.110          H  
ATOM  14589  HD1 PHE A 932     -13.997 -13.353  37.054  1.00  0.110          H  
ATOM  14590  HD2 PHE A 932     -13.084  -9.715  39.030  1.00  0.110          H  
ATOM  14591  HE1 PHE A 932     -16.351 -12.789  37.051  1.00  0.110          H  
ATOM  14592  HE2 PHE A 932     -15.478  -9.124  39.030  1.00  0.110          H  
ATOM  14593  HZ  PHE A 932     -17.105 -10.693  38.026  1.00  0.110          H  
ATOM  14594  N   GLN A 933      -9.081 -10.622  37.494  1.00  0.110          N  
ATOM  14595  CA  GLN A 933      -7.755 -10.592  38.081  1.00  0.090          C  
ATOM  14596  C   GLN A 933      -7.968 -10.824  39.567  1.00  0.070          C  
ATOM  14597  O   GLN A 933      -9.006 -10.434  40.094  1.00  0.060          O  
ATOM  14598  CB  GLN A 933      -7.058  -9.251  37.831  1.00  0.130          C  
ATOM  14599  CG  GLN A 933      -6.726  -8.986  36.409  1.00  0.130          C  
ATOM  14600  CD  GLN A 933      -5.663  -9.916  35.941  1.00  0.130          C  
ATOM  14601  OE1 GLN A 933      -4.623 -10.031  36.599  1.00  0.130          O  
ATOM  14602  NE2 GLN A 933      -5.886 -10.588  34.827  1.00  0.130          N  
ATOM  14603  H   GLN A 933      -9.599  -9.740  37.388  1.00  0.130          H  
ATOM  14604  HA  GLN A 933      -7.169 -11.392  37.641  1.00  0.110          H  
ATOM  14605 1HB  GLN A 933      -7.696  -8.448  38.159  1.00  0.160          H  
ATOM  14606 2HB  GLN A 933      -6.144  -9.177  38.402  1.00  0.160          H  
ATOM  14607 1HG  GLN A 933      -7.616  -9.133  35.802  1.00  0.160          H  
ATOM  14608 2HG  GLN A 933      -6.368  -7.984  36.304  1.00  0.160          H  
ATOM  14609 1HE2 GLN A 933      -5.194 -11.222  34.479  1.00  0.160          H  
ATOM  14610 2HE2 GLN A 933      -6.742 -10.465  34.327  1.00  0.160          H  
ATOM  14611  N   PRO A 934      -7.007 -11.365  40.313  1.00  0.070          N  
ATOM  14612  CA  PRO A 934      -7.099 -11.572  41.755  1.00  0.050          C  
ATOM  14613  C   PRO A 934      -7.589 -10.356  42.531  1.00  0.050          C  
ATOM  14614  O   PRO A 934      -8.345 -10.507  43.495  1.00  0.040          O  
ATOM  14615  CB  PRO A 934      -5.650 -11.898  42.090  1.00  0.080          C  
ATOM  14616  CG  PRO A 934      -5.117 -12.569  40.825  1.00  0.080          C  
ATOM  14617  CD  PRO A 934      -5.749 -11.838  39.696  1.00  0.080          C  
ATOM  14618  HA  PRO A 934      -7.746 -12.428  41.973  1.00  0.060          H  
ATOM  14619 1HB  PRO A 934      -5.098 -10.987  42.352  1.00  0.090          H  
ATOM  14620 2HB  PRO A 934      -5.635 -12.542  42.973  1.00  0.090          H  
ATOM  14621 1HG  PRO A 934      -4.023 -12.492  40.780  1.00  0.090          H  
ATOM  14622 2HG  PRO A 934      -5.366 -13.638  40.814  1.00  0.090          H  
ATOM  14623 1HD  PRO A 934      -5.113 -11.009  39.355  1.00  0.090          H  
ATOM  14624 2HD  PRO A 934      -5.938 -12.577  38.904  1.00  0.090          H  
ATOM  14625  N   ASN A 935      -7.216  -9.154  42.080  1.00  0.050          N  
ATOM  14626  CA  ASN A 935      -7.607  -7.918  42.740  1.00  0.040          C  
ATOM  14627  C   ASN A 935      -9.077  -7.599  42.528  1.00  0.030          C  
ATOM  14628  O   ASN A 935      -9.737  -7.014  43.394  1.00  0.030          O  
ATOM  14629  CB  ASN A 935      -6.788  -6.781  42.171  1.00  0.060          C  
ATOM  14630  CG  ASN A 935      -5.357  -6.813  42.564  1.00  0.060          C  
ATOM  14631  OD1 ASN A 935      -4.970  -7.321  43.615  1.00  0.060          O  
ATOM  14632  ND2 ASN A 935      -4.536  -6.279  41.702  1.00  0.060          N  
ATOM  14633  H   ASN A 935      -6.585  -9.077  41.294  1.00  0.060          H  
ATOM  14634  HA  ASN A 935      -7.434  -8.017  43.814  1.00  0.050          H  
ATOM  14635 1HB  ASN A 935      -6.849  -6.810  41.082  1.00  0.070          H  
ATOM  14636 2HB  ASN A 935      -7.218  -5.833  42.492  1.00  0.070          H  
ATOM  14637 1HD2 ASN A 935      -3.554  -6.265  41.889  1.00  0.070          H  
ATOM  14638 2HD2 ASN A 935      -4.891  -5.878  40.842  1.00  0.070          H  
ATOM  14639  N   GLU A 936      -9.570  -7.958  41.346  1.00  0.040          N  
ATOM  14640  CA  GLU A 936     -10.918  -7.678  40.915  1.00  0.030          C  
ATOM  14641  C   GLU A 936     -11.838  -8.664  41.577  1.00  0.020          C  
ATOM  14642  O   GLU A 936     -12.958  -8.319  41.961  1.00  0.040          O  
ATOM  14643  CB  GLU A 936     -10.962  -7.779  39.409  1.00  0.050          C  
ATOM  14644  CG  GLU A 936     -10.093  -6.742  38.779  1.00  0.050          C  
ATOM  14645  CD  GLU A 936      -9.977  -6.853  37.349  1.00  0.050          C  
ATOM  14646  OE1 GLU A 936     -10.046  -7.951  36.805  1.00  0.050          O  
ATOM  14647  OE2 GLU A 936      -9.803  -5.844  36.751  1.00  0.050          O  
ATOM  14648  H   GLU A 936      -8.991  -8.486  40.701  1.00  0.050          H  
ATOM  14649  HA  GLU A 936     -11.195  -6.671  41.226  1.00  0.040          H  
ATOM  14650 1HB  GLU A 936     -10.638  -8.762  39.089  1.00  0.060          H  
ATOM  14651 2HB  GLU A 936     -11.980  -7.628  39.057  1.00  0.060          H  
ATOM  14652 1HG  GLU A 936     -10.440  -5.761  39.038  1.00  0.060          H  
ATOM  14653 2HG  GLU A 936      -9.096  -6.835  39.200  1.00  0.060          H  
ATOM  14654  N   LEU A 937     -11.358  -9.907  41.707  1.00  0.030          N  
ATOM  14655  CA  LEU A 937     -12.143 -10.923  42.367  1.00  0.040          C  
ATOM  14656  C   LEU A 937     -12.256 -10.555  43.825  1.00  0.040          C  
ATOM  14657  O   LEU A 937     -13.362 -10.478  44.353  1.00  0.060          O  
ATOM  14658  CB  LEU A 937     -11.543 -12.328  42.204  1.00  0.050          C  
ATOM  14659  CG  LEU A 937     -12.274 -13.489  42.988  1.00  0.050          C  
ATOM  14660  CD1 LEU A 937     -13.690 -13.580  42.567  1.00  0.050          C  
ATOM  14661  CD2 LEU A 937     -11.557 -14.825  42.724  1.00  0.050          C  
ATOM  14662  H   LEU A 937     -10.434 -10.123  41.322  1.00  0.040          H  
ATOM  14663  HA  LEU A 937     -13.136 -10.912  41.923  1.00  0.050          H  
ATOM  14664 1HB  LEU A 937     -11.557 -12.583  41.148  1.00  0.060          H  
ATOM  14665 2HB  LEU A 937     -10.502 -12.299  42.533  1.00  0.060          H  
ATOM  14666  HG  LEU A 937     -12.267 -13.273  44.039  1.00  0.060          H  
ATOM  14667 1HD1 LEU A 937     -14.188 -14.383  43.112  1.00  0.060          H  
ATOM  14668 2HD1 LEU A 937     -14.177 -12.659  42.799  1.00  0.060          H  
ATOM  14669 3HD1 LEU A 937     -13.739 -13.763  41.505  1.00  0.060          H  
ATOM  14670 1HD2 LEU A 937     -12.058 -15.625  43.271  1.00  0.060          H  
ATOM  14671 2HD2 LEU A 937     -11.592 -15.044  41.666  1.00  0.060          H  
ATOM  14672 3HD2 LEU A 937     -10.519 -14.765  43.047  1.00  0.060          H  
ATOM  14673  N   GLN A 938     -11.133 -10.239  44.478  1.00  0.040          N  
ATOM  14674  CA  GLN A 938     -11.232  -9.885  45.874  1.00  0.040          C  
ATOM  14675  C   GLN A 938     -12.203  -8.741  46.057  1.00  0.030          C  
ATOM  14676  O   GLN A 938     -13.132  -8.856  46.849  1.00  0.040          O  
ATOM  14677  CB  GLN A 938      -9.872  -9.497  46.447  1.00  0.060          C  
ATOM  14678  CG  GLN A 938      -9.914  -9.123  47.928  1.00  0.060          C  
ATOM  14679  CD  GLN A 938      -8.548  -8.885  48.503  1.00  0.060          C  
ATOM  14680  OE1 GLN A 938      -7.678  -8.337  47.827  1.00  0.060          O  
ATOM  14681  NE2 GLN A 938      -8.335  -9.291  49.749  1.00  0.060          N  
ATOM  14682  H   GLN A 938     -10.220 -10.301  44.020  1.00  0.050          H  
ATOM  14683  HA  GLN A 938     -11.612 -10.743  46.422  1.00  0.050          H  
ATOM  14684 1HB  GLN A 938      -9.163 -10.299  46.292  1.00  0.070          H  
ATOM  14685 2HB  GLN A 938      -9.489  -8.636  45.897  1.00  0.070          H  
ATOM  14686 1HG  GLN A 938     -10.457  -8.189  48.010  1.00  0.070          H  
ATOM  14687 2HG  GLN A 938     -10.425  -9.887  48.502  1.00  0.070          H  
ATOM  14688 1HE2 GLN A 938      -7.436  -9.159  50.178  1.00  0.070          H  
ATOM  14689 2HE2 GLN A 938      -9.057  -9.738  50.282  1.00  0.070          H  
ATOM  14690  N   ALA A 939     -12.061  -7.650  45.294  1.00  0.030          N  
ATOM  14691  CA  ALA A 939     -12.978  -6.532  45.484  1.00  0.040          C  
ATOM  14692  C   ALA A 939     -14.438  -6.932  45.229  1.00  0.050          C  
ATOM  14693  O   ALA A 939     -15.331  -6.556  45.985  1.00  0.040          O  
ATOM  14694  CB  ALA A 939     -12.566  -5.383  44.590  1.00  0.050          C  
ATOM  14695  H   ALA A 939     -11.290  -7.564  44.621  1.00  0.040          H  
ATOM  14696  HA  ALA A 939     -12.903  -6.205  46.521  1.00  0.050          H  
ATOM  14697 1HB  ALA A 939     -13.228  -4.533  44.755  1.00  0.060          H  
ATOM  14698 2HB  ALA A 939     -11.539  -5.098  44.822  1.00  0.060          H  
ATOM  14699 3HB  ALA A 939     -12.617  -5.700  43.552  1.00  0.060          H  
ATOM  14700  N   MET A 940     -14.714  -7.758  44.222  1.00  0.070          N  
ATOM  14701  CA  MET A 940     -16.089  -8.191  44.015  1.00  0.070          C  
ATOM  14702  C   MET A 940     -16.639  -8.939  45.226  1.00  0.060          C  
ATOM  14703  O   MET A 940     -17.811  -8.784  45.579  1.00  0.060          O  
ATOM  14704  CB  MET A 940     -16.199  -9.052  42.772  1.00  0.100          C  
ATOM  14705  CG  MET A 940     -17.602  -9.639  42.540  1.00  0.100          C  
ATOM  14706  SD  MET A 940     -17.720 -10.642  41.063  1.00  0.100          S  
ATOM  14707  CE  MET A 940     -16.585 -11.980  41.442  1.00  0.100          C  
ATOM  14708  H   MET A 940     -13.986  -8.050  43.561  1.00  0.080          H  
ATOM  14709  HA  MET A 940     -16.705  -7.312  43.872  1.00  0.080          H  
ATOM  14710 1HB  MET A 940     -15.931  -8.457  41.896  1.00  0.120          H  
ATOM  14711 2HB  MET A 940     -15.473  -9.843  42.861  1.00  0.120          H  
ATOM  14712 1HG  MET A 940     -17.899 -10.253  43.387  1.00  0.120          H  
ATOM  14713 2HG  MET A 940     -18.313  -8.815  42.454  1.00  0.120          H  
ATOM  14714 1HE  MET A 940     -16.550 -12.682  40.628  1.00  0.120          H  
ATOM  14715 2HE  MET A 940     -15.603 -11.572  41.560  1.00  0.120          H  
ATOM  14716 3HE  MET A 940     -16.896 -12.492  42.355  1.00  0.120          H  
ATOM  14717  N   VAL A 941     -15.803  -9.776  45.831  1.00  0.060          N  
ATOM  14718  CA  VAL A 941     -16.187 -10.593  46.966  1.00  0.060          C  
ATOM  14719  C   VAL A 941     -16.338  -9.808  48.273  1.00  0.050          C  
ATOM  14720  O   VAL A 941     -17.303 -10.050  49.007  1.00  0.040          O  
ATOM  14721  CB  VAL A 941     -15.177 -11.749  47.157  1.00  0.080          C  
ATOM  14722  CG1 VAL A 941     -15.494 -12.555  48.438  1.00  0.080          C  
ATOM  14723  CG2 VAL A 941     -15.231 -12.647  45.938  1.00  0.080          C  
ATOM  14724  H   VAL A 941     -14.851  -9.853  45.453  1.00  0.070          H  
ATOM  14725  HA  VAL A 941     -17.154 -11.038  46.734  1.00  0.070          H  
ATOM  14726  HB  VAL A 941     -14.169 -11.336  47.260  1.00  0.100          H  
ATOM  14727 1HG1 VAL A 941     -14.771 -13.354  48.527  1.00  0.100          H  
ATOM  14728 2HG1 VAL A 941     -15.438 -11.920  49.324  1.00  0.100          H  
ATOM  14729 3HG1 VAL A 941     -16.498 -12.979  48.368  1.00  0.100          H  
ATOM  14730 1HG2 VAL A 941     -14.518 -13.463  46.041  1.00  0.100          H  
ATOM  14731 2HG2 VAL A 941     -16.220 -13.028  45.856  1.00  0.100          H  
ATOM  14732 3HG2 VAL A 941     -14.999 -12.083  45.051  1.00  0.100          H  
ATOM  14733  N   ILE A 942     -15.373  -8.924  48.597  1.00  0.040          N  
ATOM  14734  CA  ILE A 942     -15.430  -8.213  49.877  1.00  0.040          C  
ATOM  14735  C   ILE A 942     -15.935  -6.765  49.796  1.00  0.020          C  
ATOM  14736  O   ILE A 942     -16.304  -6.188  50.820  1.00  0.070          O  
ATOM  14737  CB  ILE A 942     -14.047  -8.234  50.594  1.00  0.060          C  
ATOM  14738  CG1 ILE A 942     -12.955  -7.400  49.826  1.00  0.060          C  
ATOM  14739  CG2 ILE A 942     -13.596  -9.706  50.676  1.00  0.060          C  
ATOM  14740  CD1 ILE A 942     -11.654  -7.189  50.584  1.00  0.060          C  
ATOM  14741  H   ILE A 942     -14.599  -8.787  47.945  1.00  0.050          H  
ATOM  14742  HA  ILE A 942     -16.126  -8.745  50.510  1.00  0.050          H  
ATOM  14743  HB  ILE A 942     -14.153  -7.824  51.600  1.00  0.070          H  
ATOM  14744 1HG1 ILE A 942     -12.725  -7.886  48.916  1.00  0.070          H  
ATOM  14745 2HG1 ILE A 942     -13.359  -6.413  49.603  1.00  0.070          H  
ATOM  14746 1HG2 ILE A 942     -12.653  -9.789  51.203  1.00  0.070          H  
ATOM  14747 2HG2 ILE A 942     -14.349 -10.268  51.207  1.00  0.070          H  
ATOM  14748 3HG2 ILE A 942     -13.483 -10.117  49.673  1.00  0.070          H  
ATOM  14749 1HD1 ILE A 942     -10.979  -6.590  49.973  1.00  0.070          H  
ATOM  14750 2HD1 ILE A 942     -11.865  -6.666  51.511  1.00  0.070          H  
ATOM  14751 3HD1 ILE A 942     -11.180  -8.136  50.809  1.00  0.070          H  
ATOM  14752  N   GLY A 943     -16.010  -6.185  48.607  1.00  0.040          N  
ATOM  14753  CA  GLY A 943     -16.486  -4.829  48.441  1.00  0.030          C  
ATOM  14754  C   GLY A 943     -15.337  -3.835  48.311  1.00  0.040          C  
ATOM  14755  O   GLY A 943     -14.182  -4.115  48.653  1.00  0.060          O  
ATOM  14756  H   GLY A 943     -15.707  -6.656  47.764  1.00  0.050          H  
ATOM  14757 1HA  GLY A 943     -17.099  -4.783  47.540  1.00  0.040          H  
ATOM  14758 2HA  GLY A 943     -17.130  -4.552  49.271  1.00  0.040          H  
ATOM  14759  N   ASN A 944     -15.652  -2.671  47.765  1.00  0.050          N  
ATOM  14760  CA  ASN A 944     -14.657  -1.634  47.563  1.00  0.100          C  
ATOM  14761  C   ASN A 944     -14.782  -0.577  48.662  1.00  0.130          C  
ATOM  14762  O   ASN A 944     -15.697  -0.629  49.492  1.00  0.120          O  
ATOM  14763  CB  ASN A 944     -14.815  -1.054  46.153  1.00  0.120          C  
ATOM  14764  CG  ASN A 944     -13.534  -0.445  45.555  1.00  0.120          C  
ATOM  14765  OD1 ASN A 944     -12.697   0.105  46.277  1.00  0.120          O  
ATOM  14766  ND2 ASN A 944     -13.380  -0.536  44.259  1.00  0.120          N  
ATOM  14767  H   ASN A 944     -16.633  -2.517  47.542  1.00  0.060          H  
ATOM  14768  HA  ASN A 944     -13.662  -2.075  47.647  1.00  0.120          H  
ATOM  14769 1HB  ASN A 944     -15.161  -1.845  45.485  1.00  0.140          H  
ATOM  14770 2HB  ASN A 944     -15.594  -0.288  46.168  1.00  0.140          H  
ATOM  14771 1HD2 ASN A 944     -12.562  -0.152  43.826  1.00  0.140          H  
ATOM  14772 2HD2 ASN A 944     -14.073  -0.981  43.694  1.00  0.140          H  
ATOM  14773  N   THR A 945     -13.907   0.428  48.610  1.00  0.160          N  
ATOM  14774  CA  THR A 945     -13.901   1.553  49.538  1.00  0.170          C  
ATOM  14775  C   THR A 945     -14.074   2.868  48.774  1.00  0.130          C  
ATOM  14776  O   THR A 945     -13.909   3.980  49.291  1.00  0.110          O  
ATOM  14777  CB  THR A 945     -12.629   1.555  50.387  1.00  0.230          C  
ATOM  14778  OG1 THR A 945     -11.481   1.619  49.529  1.00  0.230          O  
ATOM  14779  CG2 THR A 945     -12.589   0.266  51.228  1.00  0.230          C  
ATOM  14780  H   THR A 945     -13.168   0.395  47.915  1.00  0.190          H  
ATOM  14781  HA  THR A 945     -14.725   1.428  50.217  1.00  0.200          H  
ATOM  14782  HB  THR A 945     -12.635   2.424  51.045  1.00  0.280          H  
ATOM  14783  HG1 THR A 945     -10.709   1.860  50.048  1.00  0.280          H  
ATOM  14784 1HG2 THR A 945     -11.692   0.259  51.840  1.00  0.280          H  
ATOM  14785 2HG2 THR A 945     -13.473   0.227  51.872  1.00  0.280          H  
ATOM  14786 3HG2 THR A 945     -12.584  -0.601  50.575  1.00  0.280          H  
ATOM  14787  N   ASN A 946     -14.408   2.734  47.499  1.00  0.150          N  
ATOM  14788  CA  ASN A 946     -14.571   3.862  46.593  1.00  0.130          C  
ATOM  14789  C   ASN A 946     -15.945   4.491  46.766  1.00  0.080          C  
ATOM  14790  O   ASN A 946     -16.845   4.291  45.946  1.00  0.190          O  
ATOM  14791  CB  ASN A 946     -14.348   3.416  45.157  1.00  0.190          C  
ATOM  14792  CG  ASN A 946     -14.257   4.568  44.194  1.00  0.190          C  
ATOM  14793  OD1 ASN A 946     -14.060   5.720  44.602  1.00  0.190          O  
ATOM  14794  ND2 ASN A 946     -14.385   4.279  42.920  1.00  0.190          N  
ATOM  14795  H   ASN A 946     -14.543   1.797  47.157  1.00  0.180          H  
ATOM  14796  HA  ASN A 946     -13.828   4.620  46.844  1.00  0.160          H  
ATOM  14797 1HB  ASN A 946     -13.422   2.837  45.098  1.00  0.230          H  
ATOM  14798 2HB  ASN A 946     -15.160   2.759  44.848  1.00  0.230          H  
ATOM  14799 1HD2 ASN A 946     -14.331   5.005  42.232  1.00  0.230          H  
ATOM  14800 2HD2 ASN A 946     -14.539   3.334  42.635  1.00  0.230          H  
ATOM  14801  N   TYR A 947     -16.092   5.218  47.859  1.00  0.060          N  
ATOM  14802  CA  TYR A 947     -17.365   5.784  48.254  1.00  0.180          C  
ATOM  14803  C   TYR A 947     -17.667   7.076  47.552  1.00  0.370          C  
ATOM  14804  O   TYR A 947     -16.779   7.801  47.110  1.00  0.920          O  
ATOM  14805  CB  TYR A 947     -17.388   6.054  49.752  1.00  0.200          C  
ATOM  14806  CG  TYR A 947     -17.132   4.834  50.562  1.00  0.200          C  
ATOM  14807  CD1 TYR A 947     -17.365   3.583  50.064  1.00  0.200          C  
ATOM  14808  CD2 TYR A 947     -16.581   4.968  51.800  1.00  0.200          C  
ATOM  14809  CE1 TYR A 947     -17.035   2.508  50.778  1.00  0.200          C  
ATOM  14810  CE2 TYR A 947     -16.257   3.863  52.523  1.00  0.200          C  
ATOM  14811  CZ  TYR A 947     -16.479   2.633  51.991  1.00  0.200          C  
ATOM  14812  OH  TYR A 947     -16.153   1.496  52.644  1.00  0.200          O  
ATOM  14813  H   TYR A 947     -15.271   5.291  48.465  1.00  0.070          H  
ATOM  14814  HA  TYR A 947     -18.158   5.108  47.963  1.00  0.220          H  
ATOM  14815 1HB  TYR A 947     -16.625   6.790  49.994  1.00  0.240          H  
ATOM  14816 2HB  TYR A 947     -18.358   6.478  50.043  1.00  0.240          H  
ATOM  14817  HD1 TYR A 947     -17.776   3.433  49.110  1.00  0.240          H  
ATOM  14818  HD2 TYR A 947     -16.384   5.953  52.201  1.00  0.240          H  
ATOM  14819  HE1 TYR A 947     -17.184   1.521  50.372  1.00  0.240          H  
ATOM  14820  HE2 TYR A 947     -15.805   3.971  53.486  1.00  0.240          H  
ATOM  14821  HH  TYR A 947     -16.117   1.640  53.601  1.00  0.240          H  
ATOM  14822  N   ASP A 948     -18.948   7.342  47.470  1.00  0.310          N  
ATOM  14823  CA  ASP A 948     -19.534   8.568  46.969  1.00  0.150          C  
ATOM  14824  C   ASP A 948     -20.823   8.783  47.732  1.00  0.180          C  
ATOM  14825  O   ASP A 948     -21.875   8.200  47.444  1.00  0.230          O  
ATOM  14826  CB  ASP A 948     -19.769   8.543  45.459  1.00  0.270          C  
ATOM  14827  CG  ASP A 948     -20.321   9.891  44.945  1.00  0.270          C  
ATOM  14828  OD1 ASP A 948     -20.951  10.611  45.742  1.00  0.270          O  
ATOM  14829  OD2 ASP A 948     -20.111  10.210  43.794  1.00  0.270          O  
ATOM  14830  H   ASP A 948     -19.561   6.642  47.857  1.00  0.370          H  
ATOM  14831  HA  ASP A 948     -18.860   9.396  47.190  1.00  0.180          H  
ATOM  14832 1HB  ASP A 948     -18.826   8.326  44.948  1.00  0.330          H  
ATOM  14833 2HB  ASP A 948     -20.473   7.752  45.202  1.00  0.330          H  
ATOM  14834  N   TRP A 949     -20.725   9.616  48.732  1.00  0.200          N  
ATOM  14835  CA  TRP A 949     -21.812   9.824  49.644  1.00  0.270          C  
ATOM  14836  C   TRP A 949     -22.946  10.617  49.019  1.00  0.180          C  
ATOM  14837  O   TRP A 949     -24.064  10.629  49.548  1.00  0.140          O  
ATOM  14838  CB  TRP A 949     -21.242  10.471  50.874  1.00  0.350          C  
ATOM  14839  CG  TRP A 949     -20.258   9.518  51.521  1.00  0.350          C  
ATOM  14840  CD1 TRP A 949     -18.903   9.660  51.524  1.00  0.350          C  
ATOM  14841  CD2 TRP A 949     -20.523   8.268  52.217  1.00  0.350          C  
ATOM  14842  NE1 TRP A 949     -18.321   8.615  52.174  1.00  0.350          N  
ATOM  14843  CE2 TRP A 949     -19.293   7.757  52.609  1.00  0.350          C  
ATOM  14844  CE3 TRP A 949     -21.682   7.558  52.534  1.00  0.350          C  
ATOM  14845  CZ2 TRP A 949     -19.184   6.583  53.313  1.00  0.350          C  
ATOM  14846  CZ3 TRP A 949     -21.559   6.368  53.248  1.00  0.350          C  
ATOM  14847  CH2 TRP A 949     -20.333   5.911  53.620  1.00  0.350          C  
ATOM  14848  H   TRP A 949     -19.844  10.086  48.883  1.00  0.240          H  
ATOM  14849  HA  TRP A 949     -22.204   8.849  49.927  1.00  0.320          H  
ATOM  14850 1HB  TRP A 949     -20.720  11.386  50.601  1.00  0.420          H  
ATOM  14851 2HB  TRP A 949     -22.032  10.734  51.545  1.00  0.420          H  
ATOM  14852  HD1 TRP A 949     -18.359  10.487  51.074  1.00  0.420          H  
ATOM  14853  HE1 TRP A 949     -17.328   8.492  52.313  1.00  0.420          H  
ATOM  14854  HE3 TRP A 949     -22.655   7.932  52.242  1.00  0.420          H  
ATOM  14855  HZ2 TRP A 949     -18.226   6.188  53.636  1.00  0.420          H  
ATOM  14856  HZ3 TRP A 949     -22.460   5.815  53.506  1.00  0.420          H  
ATOM  14857  HH2 TRP A 949     -20.246   5.000  54.173  1.00  0.420          H  
ATOM  14858  N   LYS A 950     -22.650  11.338  47.931  1.00  0.150          N  
ATOM  14859  CA  LYS A 950     -23.671  12.132  47.284  1.00  0.120          C  
ATOM  14860  C   LYS A 950     -24.538  11.174  46.509  1.00  0.120          C  
ATOM  14861  O   LYS A 950     -25.758  11.329  46.477  1.00  0.180          O  
ATOM  14862  CB  LYS A 950     -23.077  13.225  46.403  1.00  0.180          C  
ATOM  14863  CG  LYS A 950     -22.409  14.355  47.191  1.00  0.180          C  
ATOM  14864  CD  LYS A 950     -21.833  15.418  46.263  1.00  0.180          C  
ATOM  14865  CE  LYS A 950     -21.163  16.548  47.041  1.00  0.180          C  
ATOM  14866  NZ  LYS A 950     -20.567  17.571  46.127  1.00  0.180          N  
ATOM  14867  H   LYS A 950     -21.733  11.240  47.475  1.00  0.180          H  
ATOM  14868  HA  LYS A 950     -24.292  12.606  48.043  1.00  0.140          H  
ATOM  14869 1HB  LYS A 950     -22.329  12.785  45.736  1.00  0.220          H  
ATOM  14870 2HB  LYS A 950     -23.860  13.656  45.780  1.00  0.220          H  
ATOM  14871 1HG  LYS A 950     -23.147  14.812  47.849  1.00  0.220          H  
ATOM  14872 2HG  LYS A 950     -21.613  13.938  47.808  1.00  0.220          H  
ATOM  14873 1HD  LYS A 950     -21.096  14.957  45.602  1.00  0.220          H  
ATOM  14874 2HD  LYS A 950     -22.631  15.838  45.651  1.00  0.220          H  
ATOM  14875 1HE  LYS A 950     -21.902  17.031  47.679  1.00  0.220          H  
ATOM  14876 2HE  LYS A 950     -20.374  16.132  47.669  1.00  0.220          H  
ATOM  14877 1HZ  LYS A 950     -20.132  18.303  46.670  1.00  0.220          H  
ATOM  14878 2HZ  LYS A 950     -19.871  17.134  45.538  1.00  0.220          H  
ATOM  14879 3HZ  LYS A 950     -21.292  17.971  45.548  1.00  0.220          H  
ATOM  14880  N   GLU A 951     -23.910  10.159  45.911  1.00  0.120          N  
ATOM  14881  CA  GLU A 951     -24.672   9.163  45.169  1.00  0.120          C  
ATOM  14882  C   GLU A 951     -25.605   8.421  46.143  1.00  0.140          C  
ATOM  14883  O   GLU A 951     -26.758   8.122  45.808  1.00  0.170          O  
ATOM  14884  CB  GLU A 951     -23.746   8.186  44.443  1.00  0.170          C  
ATOM  14885  CG  GLU A 951     -24.456   7.176  43.518  1.00  0.170          C  
ATOM  14886  CD  GLU A 951     -25.139   7.824  42.289  1.00  0.170          C  
ATOM  14887  OE1 GLU A 951     -24.740   8.897  41.898  1.00  0.170          O  
ATOM  14888  OE2 GLU A 951     -26.077   7.251  41.770  1.00  0.170          O  
ATOM  14889  H   GLU A 951     -22.876  10.146  45.931  1.00  0.140          H  
ATOM  14890  HA  GLU A 951     -25.280   9.671  44.424  1.00  0.140          H  
ATOM  14891 1HB  GLU A 951     -23.030   8.749  43.843  1.00  0.200          H  
ATOM  14892 2HB  GLU A 951     -23.176   7.635  45.181  1.00  0.200          H  
ATOM  14893 1HG  GLU A 951     -23.719   6.459  43.163  1.00  0.200          H  
ATOM  14894 2HG  GLU A 951     -25.190   6.627  44.100  1.00  0.200          H  
ATOM  14895  N   LEU A 952     -25.128   8.156  47.371  1.00  0.150          N  
ATOM  14896  CA  LEU A 952     -25.970   7.464  48.343  1.00  0.140          C  
ATOM  14897  C   LEU A 952     -27.218   8.299  48.632  1.00  0.150          C  
ATOM  14898  O   LEU A 952     -28.334   7.765  48.667  1.00  0.150          O  
ATOM  14899  CB  LEU A 952     -25.224   7.219  49.665  1.00  0.200          C  
ATOM  14900  CG  LEU A 952     -25.993   6.414  50.807  1.00  0.200          C  
ATOM  14901  CD1 LEU A 952     -26.349   5.003  50.319  1.00  0.200          C  
ATOM  14902  CD2 LEU A 952     -25.104   6.317  52.057  1.00  0.200          C  
ATOM  14903  H   LEU A 952     -24.152   8.393  47.579  1.00  0.180          H  
ATOM  14904  HA  LEU A 952     -26.272   6.514  47.909  1.00  0.170          H  
ATOM  14905 1HB  LEU A 952     -24.323   6.727  49.442  1.00  0.240          H  
ATOM  14906 2HB  LEU A 952     -24.968   8.192  50.084  1.00  0.240          H  
ATOM  14907  HG  LEU A 952     -26.924   6.931  51.058  1.00  0.240          H  
ATOM  14908 1HD1 LEU A 952     -26.868   4.467  51.107  1.00  0.240          H  
ATOM  14909 2HD1 LEU A 952     -27.000   5.045  49.447  1.00  0.240          H  
ATOM  14910 3HD1 LEU A 952     -25.445   4.471  50.064  1.00  0.240          H  
ATOM  14911 1HD2 LEU A 952     -25.632   5.769  52.839  1.00  0.240          H  
ATOM  14912 2HD2 LEU A 952     -24.187   5.791  51.803  1.00  0.240          H  
ATOM  14913 3HD2 LEU A 952     -24.871   7.318  52.413  1.00  0.240          H  
ATOM  14914  N   GLU A 953     -27.044   9.616  48.808  1.00  0.180          N  
ATOM  14915  CA  GLU A 953     -28.202  10.472  49.049  1.00  0.210          C  
ATOM  14916  C   GLU A 953     -29.131  10.532  47.826  1.00  0.220          C  
ATOM  14917  O   GLU A 953     -30.352  10.429  47.967  1.00  0.260          O  
ATOM  14918  CB  GLU A 953     -27.756  11.889  49.435  1.00  0.280          C  
ATOM  14919  CG  GLU A 953     -28.906  12.880  49.691  1.00  0.280          C  
ATOM  14920  CD  GLU A 953     -29.784  12.495  50.844  1.00  0.280          C  
ATOM  14921  OE1 GLU A 953     -29.295  11.897  51.773  1.00  0.280          O  
ATOM  14922  OE2 GLU A 953     -30.964  12.774  50.780  1.00  0.280          O  
ATOM  14923  H   GLU A 953     -26.094  10.005  48.836  1.00  0.220          H  
ATOM  14924  HA  GLU A 953     -28.763  10.058  49.887  1.00  0.250          H  
ATOM  14925 1HB  GLU A 953     -27.158  11.831  50.331  1.00  0.340          H  
ATOM  14926 2HB  GLU A 953     -27.119  12.298  48.649  1.00  0.340          H  
ATOM  14927 1HG  GLU A 953     -28.469  13.857  49.903  1.00  0.340          H  
ATOM  14928 2HG  GLU A 953     -29.510  12.976  48.791  1.00  0.340          H  
ATOM  14929  N   LYS A 954     -28.568  10.616  46.616  1.00  0.210          N  
ATOM  14930  CA  LYS A 954     -29.381  10.695  45.400  1.00  0.250          C  
ATOM  14931  C   LYS A 954     -30.309   9.499  45.244  1.00  0.230          C  
ATOM  14932  O   LYS A 954     -31.443   9.638  44.780  1.00  0.270          O  
ATOM  14933  CB  LYS A 954     -28.495  10.794  44.157  1.00  0.330          C  
ATOM  14934  CG  LYS A 954     -27.779  12.127  43.967  1.00  0.330          C  
ATOM  14935  CD  LYS A 954     -26.846  12.075  42.756  1.00  0.330          C  
ATOM  14936  CE  LYS A 954     -26.083  13.379  42.570  1.00  0.330          C  
ATOM  14937  NZ  LYS A 954     -25.091  13.287  41.453  1.00  0.330          N  
ATOM  14938  H   LYS A 954     -27.548  10.693  46.547  1.00  0.250          H  
ATOM  14939  HA  LYS A 954     -29.998  11.590  45.464  1.00  0.300          H  
ATOM  14940 1HB  LYS A 954     -27.735  10.012  44.201  1.00  0.400          H  
ATOM  14941 2HB  LYS A 954     -29.096  10.603  43.269  1.00  0.400          H  
ATOM  14942 1HG  LYS A 954     -28.523  12.906  43.807  1.00  0.400          H  
ATOM  14943 2HG  LYS A 954     -27.217  12.377  44.854  1.00  0.400          H  
ATOM  14944 1HD  LYS A 954     -26.128  11.263  42.879  1.00  0.400          H  
ATOM  14945 2HD  LYS A 954     -27.430  11.877  41.859  1.00  0.400          H  
ATOM  14946 1HE  LYS A 954     -26.792  14.174  42.346  1.00  0.400          H  
ATOM  14947 2HE  LYS A 954     -25.556  13.623  43.493  1.00  0.400          H  
ATOM  14948 1HZ  LYS A 954     -24.608  14.169  41.356  1.00  0.400          H  
ATOM  14949 2HZ  LYS A 954     -24.416  12.556  41.666  1.00  0.400          H  
ATOM  14950 3HZ  LYS A 954     -25.566  13.067  40.590  1.00  0.400          H  
ATOM  14951  N   ASN A 955     -29.839   8.327  45.658  1.00  0.190          N  
ATOM  14952  CA  ASN A 955     -30.610   7.104  45.526  1.00  0.170          C  
ATOM  14953  C   ASN A 955     -31.372   6.702  46.789  1.00  0.150          C  
ATOM  14954  O   ASN A 955     -31.840   5.562  46.896  1.00  0.130          O  
ATOM  14955  CB  ASN A 955     -29.695   6.000  45.080  1.00  0.250          C  
ATOM  14956  CG  ASN A 955     -29.195   6.266  43.709  1.00  0.250          C  
ATOM  14957  OD1 ASN A 955     -29.936   6.632  42.783  1.00  0.250          O  
ATOM  14958  ND2 ASN A 955     -27.924   6.115  43.571  1.00  0.250          N  
ATOM  14959  H   ASN A 955     -28.871   8.282  45.999  1.00  0.230          H  
ATOM  14960  HA  ASN A 955     -31.357   7.263  44.749  1.00  0.200          H  
ATOM  14961 1HB  ASN A 955     -28.841   5.939  45.762  1.00  0.300          H  
ATOM  14962 2HB  ASN A 955     -30.213   5.043  45.100  1.00  0.300          H  
ATOM  14963 1HD2 ASN A 955     -27.461   6.314  42.688  1.00  0.300          H  
ATOM  14964 2HD2 ASN A 955     -27.380   5.827  44.357  1.00  0.300          H  
ATOM  14965  N   THR A 956     -31.494   7.611  47.753  1.00  0.180          N  
ATOM  14966  CA  THR A 956     -32.226   7.293  48.969  1.00  0.180          C  
ATOM  14967  C   THR A 956     -33.732   7.487  48.793  1.00  0.190          C  
ATOM  14968  O   THR A 956     -34.201   8.498  48.263  1.00  0.210          O  
ATOM  14969  CB  THR A 956     -31.706   8.100  50.176  1.00  0.250          C  
ATOM  14970  OG1 THR A 956     -30.336   7.744  50.442  1.00  0.250          O  
ATOM  14971  CG2 THR A 956     -32.540   7.791  51.442  1.00  0.250          C  
ATOM  14972  H   THR A 956     -31.089   8.546  47.647  1.00  0.220          H  
ATOM  14973  HA  THR A 956     -32.054   6.245  49.197  1.00  0.220          H  
ATOM  14974  HB  THR A 956     -31.760   9.169  49.952  1.00  0.300          H  
ATOM  14975  HG1 THR A 956     -29.742   7.963  49.677  1.00  0.300          H  
ATOM  14976 1HG2 THR A 956     -32.139   8.365  52.260  1.00  0.300          H  
ATOM  14977 2HG2 THR A 956     -33.582   8.060  51.297  1.00  0.300          H  
ATOM  14978 3HG2 THR A 956     -32.476   6.740  51.677  1.00  0.300          H  
ATOM  14979  N   GLU A 957     -34.481   6.472  49.212  1.00  0.160          N  
ATOM  14980  CA  GLU A 957     -35.936   6.464  49.172  1.00  0.170          C  
ATOM  14981  C   GLU A 957     -36.479   6.926  50.499  1.00  0.170          C  
ATOM  14982  O   GLU A 957     -35.974   6.532  51.552  1.00  0.170          O  
ATOM  14983  CB  GLU A 957     -36.482   5.076  48.843  1.00  0.230          C  
ATOM  14984  CG  GLU A 957     -38.034   4.969  48.776  1.00  0.230          C  
ATOM  14985  CD  GLU A 957     -38.509   3.589  48.374  1.00  0.230          C  
ATOM  14986  OE1 GLU A 957     -37.676   2.747  48.163  1.00  0.230          O  
ATOM  14987  OE2 GLU A 957     -39.694   3.370  48.278  1.00  0.230          O  
ATOM  14988  H   GLU A 957     -33.992   5.677  49.632  1.00  0.190          H  
ATOM  14989  HA  GLU A 957     -36.269   7.161  48.404  1.00  0.200          H  
ATOM  14990 1HB  GLU A 957     -36.075   4.744  47.888  1.00  0.280          H  
ATOM  14991 2HB  GLU A 957     -36.138   4.400  49.585  1.00  0.280          H  
ATOM  14992 1HG  GLU A 957     -38.455   5.191  49.760  1.00  0.280          H  
ATOM  14993 2HG  GLU A 957     -38.414   5.707  48.073  1.00  0.280          H  
ATOM  14994  N   TYR A 958     -37.514   7.744  50.470  1.00  0.180          N  
ATOM  14995  CA  TYR A 958     -38.076   8.187  51.727  1.00  0.200          C  
ATOM  14996  C   TYR A 958     -39.495   7.670  51.934  1.00  0.190          C  
ATOM  14997  O   TYR A 958     -40.284   7.592  50.988  1.00  0.200          O  
ATOM  14998  CB  TYR A 958     -37.971   9.698  51.796  1.00  0.270          C  
ATOM  14999  CG  TYR A 958     -36.516  10.160  51.851  1.00  0.270          C  
ATOM  15000  CD1 TYR A 958     -35.825  10.633  50.729  1.00  0.270          C  
ATOM  15001  CD2 TYR A 958     -35.871  10.069  53.032  1.00  0.270          C  
ATOM  15002  CE1 TYR A 958     -34.487  11.038  50.861  1.00  0.270          C  
ATOM  15003  CE2 TYR A 958     -34.564  10.466  53.152  1.00  0.270          C  
ATOM  15004  CZ  TYR A 958     -33.874  10.951  52.105  1.00  0.270          C  
ATOM  15005  OH  TYR A 958     -32.559  11.350  52.330  1.00  0.270          O  
ATOM  15006  H   TYR A 958     -37.906   8.051  49.590  1.00  0.220          H  
ATOM  15007  HA  TYR A 958     -37.479   7.783  52.537  1.00  0.240          H  
ATOM  15008 1HB  TYR A 958     -38.456  10.150  50.932  1.00  0.330          H  
ATOM  15009 2HB  TYR A 958     -38.474  10.045  52.670  1.00  0.330          H  
ATOM  15010  HD1 TYR A 958     -36.322  10.697  49.761  1.00  0.330          H  
ATOM  15011  HD2 TYR A 958     -36.404   9.687  53.906  1.00  0.330          H  
ATOM  15012  HE1 TYR A 958     -33.934  11.418  49.997  1.00  0.330          H  
ATOM  15013  HE2 TYR A 958     -34.075  10.405  54.113  1.00  0.330          H  
ATOM  15014  HH  TYR A 958     -32.178  11.833  51.565  1.00  0.330          H  
ATOM  15015  N   LYS A 959     -39.804   7.317  53.188  1.00  0.190          N  
ATOM  15016  CA  LYS A 959     -41.117   6.783  53.563  1.00  0.190          C  
ATOM  15017  C   LYS A 959     -41.823   7.468  54.749  1.00  0.200          C  
ATOM  15018  O   LYS A 959     -41.224   8.197  55.557  1.00  0.140          O  
ATOM  15019  CB  LYS A 959     -41.002   5.280  53.815  1.00  0.270          C  
ATOM  15020  CG  LYS A 959     -40.645   4.475  52.577  1.00  0.270          C  
ATOM  15021  CD  LYS A 959     -40.660   2.980  52.857  1.00  0.270          C  
ATOM  15022  CE  LYS A 959     -40.221   2.166  51.621  1.00  0.270          C  
ATOM  15023  NZ  LYS A 959     -41.190   2.276  50.491  1.00  0.270          N  
ATOM  15024  H   LYS A 959     -39.060   7.394  53.888  1.00  0.230          H  
ATOM  15025  HA  LYS A 959     -41.773   6.917  52.703  1.00  0.230          H  
ATOM  15026 1HB  LYS A 959     -40.220   5.104  54.535  1.00  0.320          H  
ATOM  15027 2HB  LYS A 959     -41.929   4.894  54.231  1.00  0.320          H  
ATOM  15028 1HG  LYS A 959     -41.347   4.716  51.782  1.00  0.320          H  
ATOM  15029 2HG  LYS A 959     -39.646   4.753  52.246  1.00  0.320          H  
ATOM  15030 1HD  LYS A 959     -39.994   2.760  53.696  1.00  0.320          H  
ATOM  15031 2HD  LYS A 959     -41.667   2.679  53.140  1.00  0.320          H  
ATOM  15032 1HE  LYS A 959     -39.252   2.527  51.275  1.00  0.320          H  
ATOM  15033 2HE  LYS A 959     -40.128   1.120  51.905  1.00  0.320          H  
ATOM  15034 1HZ  LYS A 959     -40.857   1.717  49.704  1.00  0.320          H  
ATOM  15035 2HZ  LYS A 959     -42.093   1.935  50.779  1.00  0.320          H  
ATOM  15036 3HZ  LYS A 959     -41.273   3.246  50.199  1.00  0.320          H  
ATOM  15037  N   GLY A 960     -43.128   7.203  54.858  1.00  0.340          N  
ATOM  15038  CA  GLY A 960     -43.957   7.773  55.916  1.00  0.310          C  
ATOM  15039  C   GLY A 960     -44.161   9.260  55.676  1.00  0.400          C  
ATOM  15040  O   GLY A 960     -44.715   9.652  54.649  1.00  0.540          O  
ATOM  15041  H   GLY A 960     -43.565   6.606  54.168  1.00  0.410          H  
ATOM  15042 1HA  GLY A 960     -44.922   7.268  55.940  1.00  0.370          H  
ATOM  15043 2HA  GLY A 960     -43.482   7.616  56.884  1.00  0.370          H  
ATOM  15044  N   GLU A 961     -43.748  10.084  56.628  1.00  0.450          N  
ATOM  15045  CA  GLU A 961     -43.886  11.527  56.491  1.00  0.350          C  
ATOM  15046  C   GLU A 961     -42.679  12.159  55.795  1.00  0.390          C  
ATOM  15047  O   GLU A 961     -42.642  13.374  55.601  1.00  0.610          O  
ATOM  15048  CB  GLU A 961     -44.076  12.183  57.863  1.00  0.530          C  
ATOM  15049  CG  GLU A 961     -45.368  11.793  58.576  1.00  0.530          C  
ATOM  15050  CD  GLU A 961     -45.536  12.462  59.927  1.00  0.530          C  
ATOM  15051  OE1 GLU A 961     -44.661  13.196  60.328  1.00  0.530          O  
ATOM  15052  OE2 GLU A 961     -46.544  12.233  60.555  1.00  0.530          O  
ATOM  15053  H   GLU A 961     -43.312   9.703  57.468  1.00  0.540          H  
ATOM  15054  HA  GLU A 961     -44.767  11.731  55.885  1.00  0.420          H  
ATOM  15055 1HB  GLU A 961     -43.239  11.912  58.510  1.00  0.640          H  
ATOM  15056 2HB  GLU A 961     -44.066  13.266  57.753  1.00  0.640          H  
ATOM  15057 1HG  GLU A 961     -46.212  12.063  57.943  1.00  0.640          H  
ATOM  15058 2HG  GLU A 961     -45.383  10.713  58.709  1.00  0.640          H  
ATOM  15059  N   TYR A 962     -41.679  11.354  55.454  1.00  0.210          N  
ATOM  15060  CA  TYR A 962     -40.485  11.891  54.840  1.00  0.230          C  
ATOM  15061  C   TYR A 962     -40.445  12.003  53.332  1.00  0.240          C  
ATOM  15062  O   TYR A 962     -40.955  11.167  52.590  1.00  0.230          O  
ATOM  15063  CB  TYR A 962     -39.285  11.082  55.265  1.00  0.310          C  
ATOM  15064  CG  TYR A 962     -38.779  11.297  56.691  1.00  0.310          C  
ATOM  15065  CD1 TYR A 962     -38.159  10.261  57.317  1.00  0.310          C  
ATOM  15066  CD2 TYR A 962     -38.902  12.530  57.363  1.00  0.310          C  
ATOM  15067  CE1 TYR A 962     -37.679  10.422  58.587  1.00  0.310          C  
ATOM  15068  CE2 TYR A 962     -38.416  12.675  58.626  1.00  0.310          C  
ATOM  15069  CZ  TYR A 962     -37.815  11.632  59.243  1.00  0.310          C  
ATOM  15070  OH  TYR A 962     -37.335  11.790  60.507  1.00  0.310          O  
ATOM  15071  H   TYR A 962     -41.741  10.345  55.626  1.00  0.250          H  
ATOM  15072  HA  TYR A 962     -40.376  12.908  55.190  1.00  0.280          H  
ATOM  15073 1HB  TYR A 962     -39.534  10.028  55.169  1.00  0.380          H  
ATOM  15074 2HB  TYR A 962     -38.512  11.258  54.574  1.00  0.380          H  
ATOM  15075  HD1 TYR A 962     -38.050   9.305  56.807  1.00  0.380          H  
ATOM  15076  HD2 TYR A 962     -39.370  13.382  56.913  1.00  0.380          H  
ATOM  15077  HE1 TYR A 962     -37.204   9.593  59.073  1.00  0.380          H  
ATOM  15078  HE2 TYR A 962     -38.518  13.626  59.142  1.00  0.380          H  
ATOM  15079  HH  TYR A 962     -37.229  10.911  60.927  1.00  0.380          H  
ATOM  15080  N   TRP A 963     -39.786  13.074  52.910  1.00  0.250          N  
ATOM  15081  CA  TRP A 963     -39.469  13.425  51.535  1.00  0.260          C  
ATOM  15082  C   TRP A 963     -38.037  13.959  51.518  1.00  0.260          C  
ATOM  15083  O   TRP A 963     -37.590  14.523  52.512  1.00  0.260          O  
ATOM  15084  CB  TRP A 963     -40.450  14.475  51.020  1.00  0.360          C  
ATOM  15085  CG  TRP A 963     -41.868  14.006  51.023  1.00  0.360          C  
ATOM  15086  CD1 TRP A 963     -42.754  14.071  52.057  1.00  0.360          C  
ATOM  15087  CD2 TRP A 963     -42.575  13.377  49.934  1.00  0.360          C  
ATOM  15088  NE1 TRP A 963     -43.948  13.527  51.689  1.00  0.360          N  
ATOM  15089  CE2 TRP A 963     -43.861  13.098  50.394  1.00  0.360          C  
ATOM  15090  CE3 TRP A 963     -42.224  13.030  48.624  1.00  0.360          C  
ATOM  15091  CZ2 TRP A 963     -44.808  12.483  49.593  1.00  0.360          C  
ATOM  15092  CZ3 TRP A 963     -43.173  12.415  47.820  1.00  0.360          C  
ATOM  15093  CH2 TRP A 963     -44.432  12.148  48.293  1.00  0.360          C  
ATOM  15094  H   TRP A 963     -39.480  13.711  53.628  1.00  0.300          H  
ATOM  15095  HA  TRP A 963     -39.529  12.535  50.909  1.00  0.310          H  
ATOM  15096 1HB  TRP A 963     -40.379  15.382  51.623  1.00  0.430          H  
ATOM  15097 2HB  TRP A 963     -40.188  14.741  50.002  1.00  0.430          H  
ATOM  15098  HD1 TRP A 963     -42.538  14.484  53.043  1.00  0.430          H  
ATOM  15099  HE1 TRP A 963     -44.752  13.441  52.289  1.00  0.430          H  
ATOM  15100  HE3 TRP A 963     -41.228  13.238  48.245  1.00  0.430          H  
ATOM  15101  HZ2 TRP A 963     -45.813  12.261  49.952  1.00  0.430          H  
ATOM  15102  HZ3 TRP A 963     -42.893  12.148  46.802  1.00  0.430          H  
ATOM  15103  HH2 TRP A 963     -45.153  11.664  47.636  1.00  0.430          H  
ATOM  15104  N   ALA A 964     -37.349  13.906  50.385  1.00  0.260          N  
ATOM  15105  CA  ALA A 964     -35.968  14.412  50.336  1.00  0.250          C  
ATOM  15106  C   ALA A 964     -35.838  15.886  50.763  1.00  0.280          C  
ATOM  15107  O   ALA A 964     -34.832  16.279  51.351  1.00  0.260          O  
ATOM  15108  CB  ALA A 964     -35.412  14.250  48.937  1.00  0.350          C  
ATOM  15109  H   ALA A 964     -37.761  13.479  49.567  1.00  0.310          H  
ATOM  15110  HA  ALA A 964     -35.375  13.814  51.020  1.00  0.300          H  
ATOM  15111 1HB  ALA A 964     -34.375  14.586  48.922  1.00  0.420          H  
ATOM  15112 2HB  ALA A 964     -35.458  13.202  48.643  1.00  0.420          H  
ATOM  15113 3HB  ALA A 964     -36.000  14.850  48.242  1.00  0.420          H  
ATOM  15114  N   GLU A 965     -36.846  16.702  50.461  1.00  0.310          N  
ATOM  15115  CA  GLU A 965     -36.872  18.126  50.802  1.00  0.330          C  
ATOM  15116  C   GLU A 965     -37.310  18.431  52.248  1.00  0.330          C  
ATOM  15117  O   GLU A 965     -37.433  19.601  52.622  1.00  0.340          O  
ATOM  15118  CB  GLU A 965     -37.773  18.887  49.817  1.00  0.450          C  
ATOM  15119  CG  GLU A 965     -39.281  18.596  49.932  1.00  0.450          C  
ATOM  15120  CD  GLU A 965     -39.717  17.393  49.144  1.00  0.450          C  
ATOM  15121  OE1 GLU A 965     -38.872  16.604  48.769  1.00  0.450          O  
ATOM  15122  OE2 GLU A 965     -40.890  17.253  48.921  1.00  0.450          O  
ATOM  15123  H   GLU A 965     -37.643  16.334  49.934  1.00  0.370          H  
ATOM  15124  HA  GLU A 965     -35.857  18.508  50.684  1.00  0.400          H  
ATOM  15125 1HB  GLU A 965     -37.634  19.959  49.960  1.00  0.540          H  
ATOM  15126 2HB  GLU A 965     -37.466  18.655  48.798  1.00  0.540          H  
ATOM  15127 1HG  GLU A 965     -39.550  18.442  50.974  1.00  0.540          H  
ATOM  15128 2HG  GLU A 965     -39.828  19.469  49.577  1.00  0.540          H  
ATOM  15129  N   HIS A 966     -37.678  17.404  53.010  1.00  0.310          N  
ATOM  15130  CA  HIS A 966     -38.186  17.560  54.369  1.00  0.310          C  
ATOM  15131  C   HIS A 966     -37.110  18.172  55.280  1.00  0.320          C  
ATOM  15132  O   HIS A 966     -35.944  17.788  55.193  1.00  0.300          O  
ATOM  15133  CB  HIS A 966     -38.588  16.190  54.914  1.00  0.430          C  
ATOM  15134  CG  HIS A 966     -39.331  16.189  56.195  1.00  0.430          C  
ATOM  15135  ND1 HIS A 966     -38.736  16.448  57.422  1.00  0.430          N  
ATOM  15136  CD2 HIS A 966     -40.632  15.937  56.450  1.00  0.430          C  
ATOM  15137  CE1 HIS A 966     -39.656  16.358  58.371  1.00  0.430          C  
ATOM  15138  NE2 HIS A 966     -40.809  16.047  57.802  1.00  0.430          N  
ATOM  15139  H   HIS A 966     -37.546  16.455  52.652  1.00  0.370          H  
ATOM  15140  HA  HIS A 966     -39.072  18.179  54.336  1.00  0.370          H  
ATOM  15141 1HB  HIS A 966     -39.202  15.682  54.176  1.00  0.520          H  
ATOM  15142 2HB  HIS A 966     -37.700  15.605  55.051  1.00  0.520          H  
ATOM  15143  HD2 HIS A 966     -41.400  15.684  55.715  1.00  0.520          H  
ATOM  15144  HE1 HIS A 966     -39.487  16.508  59.437  1.00  0.520          H  
ATOM  15145  HE2 HIS A 966     -41.691  15.904  58.279  1.00  0.520          H  
ATOM  15146  N   PRO A 967     -37.436  19.132  56.171  1.00  0.340          N  
ATOM  15147  CA  PRO A 967     -36.503  19.737  57.116  1.00  0.350          C  
ATOM  15148  C   PRO A 967     -35.634  18.777  57.941  1.00  0.320          C  
ATOM  15149  O   PRO A 967     -34.462  19.087  58.168  1.00  0.330          O  
ATOM  15150  CB  PRO A 967     -37.462  20.503  58.037  1.00  0.520          C  
ATOM  15151  CG  PRO A 967     -38.613  20.895  57.139  1.00  0.520          C  
ATOM  15152  CD  PRO A 967     -38.807  19.719  56.212  1.00  0.520          C  
ATOM  15153  HA  PRO A 967     -35.864  20.440  56.574  1.00  0.420          H  
ATOM  15154 1HB  PRO A 967     -37.770  19.856  58.874  1.00  0.630          H  
ATOM  15155 2HB  PRO A 967     -36.944  21.368  58.477  1.00  0.630          H  
ATOM  15156 1HG  PRO A 967     -39.510  21.102  57.748  1.00  0.630          H  
ATOM  15157 2HG  PRO A 967     -38.377  21.824  56.601  1.00  0.630          H  
ATOM  15158 1HD  PRO A 967     -39.544  19.019  56.621  1.00  0.630          H  
ATOM  15159 2HD  PRO A 967     -39.097  20.120  55.227  1.00  0.630          H  
ATOM  15160  N   THR A 968     -36.161  17.611  58.349  1.00  0.310          N  
ATOM  15161  CA  THR A 968     -35.361  16.683  59.151  1.00  0.290          C  
ATOM  15162  C   THR A 968     -34.318  16.042  58.282  1.00  0.260          C  
ATOM  15163  O   THR A 968     -33.181  15.864  58.705  1.00  0.240          O  
ATOM  15164  CB  THR A 968     -36.197  15.626  59.875  1.00  0.410          C  
ATOM  15165  OG1 THR A 968     -37.102  16.282  60.788  1.00  0.410          O  
ATOM  15166  CG2 THR A 968     -35.304  14.626  60.645  1.00  0.410          C  
ATOM  15167  H   THR A 968     -37.125  17.343  58.134  1.00  0.370          H  
ATOM  15168  HA  THR A 968     -34.845  17.255  59.923  1.00  0.350          H  
ATOM  15169  HB  THR A 968     -36.776  15.083  59.142  1.00  0.500          H  
ATOM  15170  HG1 THR A 968     -36.597  16.877  61.421  1.00  0.500          H  
ATOM  15171 1HG2 THR A 968     -35.915  13.883  61.143  1.00  0.500          H  
ATOM  15172 2HG2 THR A 968     -34.632  14.115  59.961  1.00  0.500          H  
ATOM  15173 3HG2 THR A 968     -34.720  15.165  61.381  1.00  0.500          H  
ATOM  15174  N   ILE A 969     -34.729  15.646  57.094  1.00  0.250          N  
ATOM  15175  CA  ILE A 969     -33.844  15.062  56.112  1.00  0.220          C  
ATOM  15176  C   ILE A 969     -32.785  16.028  55.666  1.00  0.220          C  
ATOM  15177  O   ILE A 969     -31.626  15.636  55.510  1.00  0.200          O  
ATOM  15178  CB  ILE A 969     -34.624  14.486  54.970  1.00  0.320          C  
ATOM  15179  CG1 ILE A 969     -35.302  13.286  55.524  1.00  0.320          C  
ATOM  15180  CG2 ILE A 969     -33.690  14.156  53.780  1.00  0.320          C  
ATOM  15181  CD1 ILE A 969     -36.319  12.795  54.739  1.00  0.320          C  
ATOM  15182  H   ILE A 969     -35.702  15.804  56.858  1.00  0.300          H  
ATOM  15183  HA  ILE A 969     -33.345  14.223  56.583  1.00  0.260          H  
ATOM  15184  HB  ILE A 969     -35.389  15.191  54.638  1.00  0.380          H  
ATOM  15185 1HG1 ILE A 969     -34.546  12.509  55.584  1.00  0.380          H  
ATOM  15186 2HG1 ILE A 969     -35.688  13.467  56.528  1.00  0.380          H  
ATOM  15187 1HG2 ILE A 969     -34.254  13.730  52.981  1.00  0.380          H  
ATOM  15188 2HG2 ILE A 969     -33.215  15.062  53.405  1.00  0.380          H  
ATOM  15189 3HG2 ILE A 969     -32.918  13.449  54.093  1.00  0.380          H  
ATOM  15190 1HD1 ILE A 969     -36.626  11.907  55.212  1.00  0.380          H  
ATOM  15191 2HD1 ILE A 969     -37.121  13.498  54.682  1.00  0.380          H  
ATOM  15192 3HD1 ILE A 969     -35.985  12.602  53.764  1.00  0.380          H  
ATOM  15193  N   LYS A 970     -33.154  17.279  55.420  1.00  0.240          N  
ATOM  15194  CA  LYS A 970     -32.133  18.231  55.044  1.00  0.230          C  
ATOM  15195  C   LYS A 970     -31.081  18.295  56.160  1.00  0.220          C  
ATOM  15196  O   LYS A 970     -29.881  18.256  55.866  1.00  0.220          O  
ATOM  15197  CB  LYS A 970     -32.743  19.597  54.750  1.00  0.330          C  
ATOM  15198  CG  LYS A 970     -33.554  19.634  53.436  1.00  0.330          C  
ATOM  15199  CD  LYS A 970     -33.956  21.045  53.027  1.00  0.330          C  
ATOM  15200  CE  LYS A 970     -34.994  21.639  53.968  1.00  0.330          C  
ATOM  15201  NZ  LYS A 970     -35.546  22.917  53.440  1.00  0.330          N  
ATOM  15202  H   LYS A 970     -34.138  17.552  55.496  1.00  0.290          H  
ATOM  15203  HA  LYS A 970     -31.642  17.874  54.140  1.00  0.280          H  
ATOM  15204 1HB  LYS A 970     -33.409  19.863  55.570  1.00  0.390          H  
ATOM  15205 2HB  LYS A 970     -31.956  20.349  54.700  1.00  0.390          H  
ATOM  15206 1HG  LYS A 970     -32.960  19.191  52.637  1.00  0.390          H  
ATOM  15207 2HG  LYS A 970     -34.454  19.032  53.551  1.00  0.390          H  
ATOM  15208 1HD  LYS A 970     -33.077  21.690  53.001  1.00  0.390          H  
ATOM  15209 2HD  LYS A 970     -34.387  21.004  52.026  1.00  0.390          H  
ATOM  15210 1HE  LYS A 970     -35.806  20.927  54.101  1.00  0.390          H  
ATOM  15211 2HE  LYS A 970     -34.536  21.836  54.933  1.00  0.390          H  
ATOM  15212 1HZ  LYS A 970     -36.230  23.280  54.088  1.00  0.390          H  
ATOM  15213 2HZ  LYS A 970     -34.804  23.589  53.323  1.00  0.390          H  
ATOM  15214 3HZ  LYS A 970     -35.990  22.745  52.547  1.00  0.390          H  
ATOM  15215  N   ILE A 971     -31.519  18.293  57.442  1.00  0.240          N  
ATOM  15216  CA  ILE A 971     -30.570  18.278  58.555  1.00  0.230          C  
ATOM  15217  C   ILE A 971     -29.764  16.995  58.516  1.00  0.220          C  
ATOM  15218  O   ILE A 971     -28.543  17.028  58.573  1.00  0.220          O  
ATOM  15219  CB  ILE A 971     -31.246  18.332  59.955  1.00  0.330          C  
ATOM  15220  CG1 ILE A 971     -31.934  19.688  60.215  1.00  0.330          C  
ATOM  15221  CG2 ILE A 971     -30.182  18.058  61.041  1.00  0.330          C  
ATOM  15222  CD1 ILE A 971     -32.891  19.686  61.445  1.00  0.330          C  
ATOM  15223  H   ILE A 971     -32.524  18.359  57.633  1.00  0.290          H  
ATOM  15224  HA  ILE A 971     -29.890  19.124  58.449  1.00  0.280          H  
ATOM  15225  HB  ILE A 971     -32.012  17.570  60.014  1.00  0.390          H  
ATOM  15226 1HG1 ILE A 971     -31.167  20.442  60.378  1.00  0.390          H  
ATOM  15227 2HG1 ILE A 971     -32.502  19.967  59.335  1.00  0.390          H  
ATOM  15228 1HG2 ILE A 971     -30.651  18.063  62.012  1.00  0.390          H  
ATOM  15229 2HG2 ILE A 971     -29.705  17.098  60.908  1.00  0.390          H  
ATOM  15230 3HG2 ILE A 971     -29.422  18.832  60.984  1.00  0.390          H  
ATOM  15231 1HD1 ILE A 971     -33.335  20.676  61.557  1.00  0.390          H  
ATOM  15232 2HD1 ILE A 971     -33.686  18.954  61.291  1.00  0.390          H  
ATOM  15233 3HD1 ILE A 971     -32.360  19.443  62.350  1.00  0.390          H  
ATOM  15234  N   PHE A 972     -30.431  15.855  58.370  1.00  0.220          N  
ATOM  15235  CA  PHE A 972     -29.769  14.564  58.374  1.00  0.210          C  
ATOM  15236  C   PHE A 972     -28.632  14.541  57.373  1.00  0.220          C  
ATOM  15237  O   PHE A 972     -27.507  14.163  57.718  1.00  0.220          O  
ATOM  15238  CB  PHE A 972     -30.772  13.467  58.031  1.00  0.300          C  
ATOM  15239  CG  PHE A 972     -30.231  12.097  58.018  1.00  0.300          C  
ATOM  15240  CD1 PHE A 972     -30.128  11.374  59.185  1.00  0.300          C  
ATOM  15241  CD2 PHE A 972     -29.823  11.514  56.837  1.00  0.300          C  
ATOM  15242  CE1 PHE A 972     -29.641  10.112  59.171  1.00  0.300          C  
ATOM  15243  CE2 PHE A 972     -29.329  10.246  56.828  1.00  0.300          C  
ATOM  15244  CZ  PHE A 972     -29.245   9.544  57.994  1.00  0.300          C  
ATOM  15245  H   PHE A 972     -31.444  15.887  58.314  1.00  0.260          H  
ATOM  15246  HA  PHE A 972     -29.359  14.385  59.358  1.00  0.250          H  
ATOM  15247 1HB  PHE A 972     -31.609  13.512  58.715  1.00  0.360          H  
ATOM  15248 2HB  PHE A 972     -31.161  13.663  57.047  1.00  0.360          H  
ATOM  15249  HD1 PHE A 972     -30.450  11.817  60.120  1.00  0.360          H  
ATOM  15250  HD2 PHE A 972     -29.897  12.074  55.900  1.00  0.360          H  
ATOM  15251  HE1 PHE A 972     -29.573   9.552  60.096  1.00  0.360          H  
ATOM  15252  HE2 PHE A 972     -29.012   9.795  55.889  1.00  0.360          H  
ATOM  15253  HZ  PHE A 972     -28.869   8.533  57.982  1.00  0.360          H  
ATOM  15254  N   TRP A 973     -28.908  14.937  56.125  1.00  0.230          N  
ATOM  15255  CA  TRP A 973     -27.867  14.984  55.114  1.00  0.250          C  
ATOM  15256  C   TRP A 973     -26.748  15.941  55.473  1.00  0.190          C  
ATOM  15257  O   TRP A 973     -25.578  15.586  55.335  1.00  0.140          O  
ATOM  15258  CB  TRP A 973     -28.397  15.353  53.737  1.00  0.340          C  
ATOM  15259  CG  TRP A 973     -27.261  15.643  52.781  1.00  0.340          C  
ATOM  15260  CD1 TRP A 973     -26.964  16.867  52.269  1.00  0.340          C  
ATOM  15261  CD2 TRP A 973     -26.235  14.741  52.272  1.00  0.340          C  
ATOM  15262  NE1 TRP A 973     -25.854  16.795  51.477  1.00  0.340          N  
ATOM  15263  CE2 TRP A 973     -25.390  15.505  51.468  1.00  0.340          C  
ATOM  15264  CE3 TRP A 973     -25.964  13.379  52.438  1.00  0.340          C  
ATOM  15265  CZ2 TRP A 973     -24.292  14.957  50.825  1.00  0.340          C  
ATOM  15266  CZ3 TRP A 973     -24.861  12.836  51.790  1.00  0.340          C  
ATOM  15267  CH2 TRP A 973     -24.050  13.605  51.006  1.00  0.340          C  
ATOM  15268  H   TRP A 973     -29.862  15.236  55.899  1.00  0.280          H  
ATOM  15269  HA  TRP A 973     -27.441  13.988  55.037  1.00  0.300          H  
ATOM  15270 1HB  TRP A 973     -28.997  14.531  53.336  1.00  0.410          H  
ATOM  15271 2HB  TRP A 973     -29.042  16.233  53.815  1.00  0.410          H  
ATOM  15272  HD1 TRP A 973     -27.530  17.776  52.470  1.00  0.410          H  
ATOM  15273  HE1 TRP A 973     -25.432  17.570  50.987  1.00  0.410          H  
ATOM  15274  HE3 TRP A 973     -26.606  12.755  53.057  1.00  0.410          H  
ATOM  15275  HZ2 TRP A 973     -23.629  15.556  50.201  1.00  0.410          H  
ATOM  15276  HZ3 TRP A 973     -24.659  11.771  51.917  1.00  0.410          H  
ATOM  15277  HH2 TRP A 973     -23.196  13.147  50.515  1.00  0.410          H  
ATOM  15278  N   GLU A 974     -27.082  17.166  55.895  1.00  0.240          N  
ATOM  15279  CA  GLU A 974     -26.056  18.138  56.238  1.00  0.220          C  
ATOM  15280  C   GLU A 974     -25.147  17.594  57.334  1.00  0.220          C  
ATOM  15281  O   GLU A 974     -23.918  17.689  57.232  1.00  0.230          O  
ATOM  15282  CB  GLU A 974     -26.714  19.454  56.664  1.00  0.320          C  
ATOM  15283  CG  GLU A 974     -25.765  20.597  57.025  1.00  0.320          C  
ATOM  15284  CD  GLU A 974     -26.519  21.885  57.312  1.00  0.320          C  
ATOM  15285  OE1 GLU A 974     -27.583  22.049  56.772  1.00  0.320          O  
ATOM  15286  OE2 GLU A 974     -26.046  22.694  58.091  1.00  0.320          O  
ATOM  15287  H   GLU A 974     -28.069  17.438  55.971  1.00  0.290          H  
ATOM  15288  HA  GLU A 974     -25.450  18.325  55.353  1.00  0.260          H  
ATOM  15289 1HB  GLU A 974     -27.371  19.797  55.864  1.00  0.380          H  
ATOM  15290 2HB  GLU A 974     -27.346  19.268  57.535  1.00  0.380          H  
ATOM  15291 1HG  GLU A 974     -25.186  20.316  57.900  1.00  0.380          H  
ATOM  15292 2HG  GLU A 974     -25.071  20.756  56.200  1.00  0.380          H  
ATOM  15293  N   VAL A 975     -25.749  16.972  58.352  1.00  0.210          N  
ATOM  15294  CA  VAL A 975     -24.992  16.387  59.436  1.00  0.210          C  
ATOM  15295  C   VAL A 975     -24.116  15.285  58.937  1.00  0.200          C  
ATOM  15296  O   VAL A 975     -22.935  15.258  59.254  1.00  0.200          O  
ATOM  15297  CB  VAL A 975     -25.919  15.806  60.523  1.00  0.290          C  
ATOM  15298  CG1 VAL A 975     -25.119  14.971  61.502  1.00  0.290          C  
ATOM  15299  CG2 VAL A 975     -26.590  16.955  61.292  1.00  0.290          C  
ATOM  15300  H   VAL A 975     -26.767  16.930  58.363  1.00  0.250          H  
ATOM  15301  HA  VAL A 975     -24.367  17.163  59.878  1.00  0.250          H  
ATOM  15302  HB  VAL A 975     -26.678  15.175  60.054  1.00  0.350          H  
ATOM  15303 1HG1 VAL A 975     -25.794  14.593  62.223  1.00  0.350          H  
ATOM  15304 2HG1 VAL A 975     -24.631  14.129  61.015  1.00  0.350          H  
ATOM  15305 3HG1 VAL A 975     -24.371  15.595  61.962  1.00  0.350          H  
ATOM  15306 1HG2 VAL A 975     -27.248  16.563  62.064  1.00  0.350          H  
ATOM  15307 2HG2 VAL A 975     -25.822  17.571  61.756  1.00  0.350          H  
ATOM  15308 3HG2 VAL A 975     -27.164  17.558  60.601  1.00  0.350          H  
ATOM  15309  N   PHE A 976     -24.684  14.372  58.160  1.00  0.180          N  
ATOM  15310  CA  PHE A 976     -23.926  13.264  57.647  1.00  0.160          C  
ATOM  15311  C   PHE A 976     -22.738  13.733  56.829  1.00  0.160          C  
ATOM  15312  O   PHE A 976     -21.609  13.303  57.047  1.00  0.150          O  
ATOM  15313  CB  PHE A 976     -24.789  12.321  56.831  1.00  0.230          C  
ATOM  15314  CG  PHE A 976     -23.956  11.282  56.302  1.00  0.230          C  
ATOM  15315  CD1 PHE A 976     -23.482  10.343  57.146  1.00  0.230          C  
ATOM  15316  CD2 PHE A 976     -23.601  11.233  54.975  1.00  0.230          C  
ATOM  15317  CE1 PHE A 976     -22.659   9.394  56.708  1.00  0.230          C  
ATOM  15318  CE2 PHE A 976     -22.779  10.251  54.537  1.00  0.230          C  
ATOM  15319  CZ  PHE A 976     -22.306   9.333  55.413  1.00  0.230          C  
ATOM  15320  H   PHE A 976     -25.679  14.443  57.947  1.00  0.220          H  
ATOM  15321  HA  PHE A 976     -23.549  12.705  58.495  1.00  0.190          H  
ATOM  15322 1HB  PHE A 976     -25.571  11.882  57.451  1.00  0.280          H  
ATOM  15323 2HB  PHE A 976     -25.264  12.861  56.008  1.00  0.280          H  
ATOM  15324  HD1 PHE A 976     -23.764  10.373  58.191  1.00  0.280          H  
ATOM  15325  HD2 PHE A 976     -23.974  11.989  54.290  1.00  0.280          H  
ATOM  15326  HE1 PHE A 976     -22.283   8.670  57.400  1.00  0.280          H  
ATOM  15327  HE2 PHE A 976     -22.496  10.203  53.516  1.00  0.280          H  
ATOM  15328  HZ  PHE A 976     -21.640   8.551  55.086  1.00  0.280          H  
ATOM  15329  N   HIS A 977     -22.983  14.654  55.901  1.00  0.180          N  
ATOM  15330  CA  HIS A 977     -21.965  15.210  55.027  1.00  0.200          C  
ATOM  15331  C   HIS A 977     -20.765  15.715  55.841  1.00  0.210          C  
ATOM  15332  O   HIS A 977     -19.605  15.416  55.517  1.00  0.170          O  
ATOM  15333  CB  HIS A 977     -22.569  16.342  54.188  1.00  0.270          C  
ATOM  15334  CG  HIS A 977     -21.621  16.994  53.247  1.00  0.270          C  
ATOM  15335  ND1 HIS A 977     -21.188  16.394  52.076  1.00  0.270          N  
ATOM  15336  CD2 HIS A 977     -21.013  18.197  53.301  1.00  0.270          C  
ATOM  15337  CE1 HIS A 977     -20.357  17.207  51.455  1.00  0.270          C  
ATOM  15338  NE2 HIS A 977     -20.233  18.307  52.176  1.00  0.270          N  
ATOM  15339  H   HIS A 977     -23.938  14.982  55.773  1.00  0.220          H  
ATOM  15340  HA  HIS A 977     -21.614  14.439  54.346  1.00  0.240          H  
ATOM  15341 1HB  HIS A 977     -23.411  15.953  53.620  1.00  0.330          H  
ATOM  15342 2HB  HIS A 977     -22.966  17.107  54.853  1.00  0.330          H  
ATOM  15343  HD2 HIS A 977     -21.122  18.938  54.095  1.00  0.330          H  
ATOM  15344  HE1 HIS A 977     -19.856  17.004  50.510  1.00  0.330          H  
ATOM  15345  HE2 HIS A 977     -19.657  19.104  51.944  1.00  0.330          H  
ATOM  15346  N   GLU A 978     -21.034  16.411  56.953  1.00  0.270          N  
ATOM  15347  CA  GLU A 978     -19.970  16.938  57.805  1.00  0.280          C  
ATOM  15348  C   GLU A 978     -19.274  15.913  58.726  1.00  0.290          C  
ATOM  15349  O   GLU A 978     -18.325  16.279  59.426  1.00  0.440          O  
ATOM  15350  CB  GLU A 978     -20.505  18.049  58.713  1.00  0.390          C  
ATOM  15351  CG  GLU A 978     -20.947  19.314  58.020  1.00  0.390          C  
ATOM  15352  CD  GLU A 978     -21.428  20.352  59.006  1.00  0.390          C  
ATOM  15353  OE1 GLU A 978     -21.274  20.151  60.189  1.00  0.390          O  
ATOM  15354  OE2 GLU A 978     -21.982  21.335  58.587  1.00  0.390          O  
ATOM  15355  H   GLU A 978     -22.010  16.660  57.162  1.00  0.320          H  
ATOM  15356  HA  GLU A 978     -19.210  17.365  57.153  1.00  0.340          H  
ATOM  15357 1HB  GLU A 978     -21.368  17.664  59.265  1.00  0.470          H  
ATOM  15358 2HB  GLU A 978     -19.745  18.317  59.445  1.00  0.470          H  
ATOM  15359 1HG  GLU A 978     -20.110  19.718  57.453  1.00  0.470          H  
ATOM  15360 2HG  GLU A 978     -21.746  19.079  57.319  1.00  0.470          H  
ATOM  15361  N   LEU A 979     -19.723  14.656  58.778  1.00  0.250          N  
ATOM  15362  CA  LEU A 979     -19.085  13.703  59.680  1.00  0.230          C  
ATOM  15363  C   LEU A 979     -17.741  13.236  59.066  1.00  0.250          C  
ATOM  15364  O   LEU A 979     -17.605  13.160  57.842  1.00  0.260          O  
ATOM  15365  CB  LEU A 979     -20.000  12.476  59.949  1.00  0.330          C  
ATOM  15366  CG  LEU A 979     -21.378  12.722  60.667  1.00  0.330          C  
ATOM  15367  CD1 LEU A 979     -22.157  11.400  60.750  1.00  0.330          C  
ATOM  15368  CD2 LEU A 979     -21.190  13.327  62.065  1.00  0.330          C  
ATOM  15369  H   LEU A 979     -20.484  14.350  58.164  1.00  0.300          H  
ATOM  15370  HA  LEU A 979     -18.923  14.213  60.610  1.00  0.280          H  
ATOM  15371 1HB  LEU A 979     -20.230  12.015  58.983  1.00  0.400          H  
ATOM  15372 2HB  LEU A 979     -19.460  11.772  60.532  1.00  0.400          H  
ATOM  15373  HG  LEU A 979     -21.941  13.381  60.079  1.00  0.400          H  
ATOM  15374 1HD1 LEU A 979     -23.130  11.577  61.206  1.00  0.400          H  
ATOM  15375 2HD1 LEU A 979     -22.288  11.004  59.757  1.00  0.400          H  
ATOM  15376 3HD1 LEU A 979     -21.617  10.696  61.340  1.00  0.400          H  
ATOM  15377 1HD2 LEU A 979     -22.170  13.488  62.515  1.00  0.400          H  
ATOM  15378 2HD2 LEU A 979     -20.615  12.648  62.687  1.00  0.400          H  
ATOM  15379 3HD2 LEU A 979     -20.675  14.279  61.995  1.00  0.400          H  
ATOM  15380  N   PRO A 980     -16.707  12.939  59.878  1.00  0.260          N  
ATOM  15381  CA  PRO A 980     -15.416  12.418  59.440  1.00  0.280          C  
ATOM  15382  C   PRO A 980     -15.596  11.109  58.696  1.00  0.250          C  
ATOM  15383  O   PRO A 980     -16.440  10.309  59.084  1.00  0.200          O  
ATOM  15384  CB  PRO A 980     -14.685  12.177  60.773  1.00  0.420          C  
ATOM  15385  CG  PRO A 980     -15.317  13.145  61.743  1.00  0.420          C  
ATOM  15386  CD  PRO A 980     -16.774  13.227  61.333  1.00  0.420          C  
ATOM  15387  HA  PRO A 980     -14.904  13.165  58.824  1.00  0.340          H  
ATOM  15388 1HB  PRO A 980     -14.795  11.131  61.086  1.00  0.500          H  
ATOM  15389 2HB  PRO A 980     -13.605  12.357  60.642  1.00  0.500          H  
ATOM  15390 1HG  PRO A 980     -15.186  12.781  62.776  1.00  0.500          H  
ATOM  15391 2HG  PRO A 980     -14.811  14.121  61.686  1.00  0.500          H  
ATOM  15392 1HD  PRO A 980     -17.394  12.488  61.860  1.00  0.500          H  
ATOM  15393 2HD  PRO A 980     -17.072  14.264  61.533  1.00  0.500          H  
ATOM  15394  N   LEU A 981     -14.747  10.839  57.692  1.00  0.280          N  
ATOM  15395  CA  LEU A 981     -14.851   9.579  56.940  1.00  0.270          C  
ATOM  15396  C   LEU A 981     -14.971   8.358  57.844  1.00  0.230          C  
ATOM  15397  O   LEU A 981     -15.691   7.418  57.512  1.00  0.210          O  
ATOM  15398  CB  LEU A 981     -13.671   9.383  55.978  1.00  0.380          C  
ATOM  15399  CG  LEU A 981     -13.696   8.052  55.112  1.00  0.380          C  
ATOM  15400  CD1 LEU A 981     -14.951   7.997  54.192  1.00  0.380          C  
ATOM  15401  CD2 LEU A 981     -12.421   7.982  54.284  1.00  0.380          C  
ATOM  15402  H   LEU A 981     -14.056  11.526  57.420  1.00  0.340          H  
ATOM  15403  HA  LEU A 981     -15.754   9.645  56.341  1.00  0.320          H  
ATOM  15404 1HB  LEU A 981     -13.637  10.227  55.293  1.00  0.460          H  
ATOM  15405 2HB  LEU A 981     -12.752   9.375  56.561  1.00  0.460          H  
ATOM  15406  HG  LEU A 981     -13.736   7.194  55.770  1.00  0.460          H  
ATOM  15407 1HD1 LEU A 981     -14.926   7.072  53.623  1.00  0.460          H  
ATOM  15408 2HD1 LEU A 981     -15.861   8.016  54.785  1.00  0.460          H  
ATOM  15409 3HD1 LEU A 981     -14.943   8.844  53.510  1.00  0.460          H  
ATOM  15410 1HD2 LEU A 981     -12.416   7.061  53.699  1.00  0.460          H  
ATOM  15411 2HD2 LEU A 981     -12.371   8.838  53.611  1.00  0.460          H  
ATOM  15412 3HD2 LEU A 981     -11.556   7.993  54.949  1.00  0.460          H  
ATOM  15413  N   GLU A 982     -14.250   8.341  58.968  1.00  0.230          N  
ATOM  15414  CA  GLU A 982     -14.309   7.192  59.858  1.00  0.210          C  
ATOM  15415  C   GLU A 982     -15.714   6.997  60.415  1.00  0.170          C  
ATOM  15416  O   GLU A 982     -16.143   5.863  60.652  1.00  0.160          O  
ATOM  15417  CB  GLU A 982     -13.324   7.359  61.019  1.00  0.300          C  
ATOM  15418  CG  GLU A 982     -11.852   7.271  60.627  1.00  0.300          C  
ATOM  15419  CD  GLU A 982     -11.491   5.921  60.081  1.00  0.300          C  
ATOM  15420  OE1 GLU A 982     -11.878   4.939  60.664  1.00  0.300          O  
ATOM  15421  OE2 GLU A 982     -10.846   5.862  59.054  1.00  0.300          O  
ATOM  15422  H   GLU A 982     -13.646   9.119  59.191  1.00  0.280          H  
ATOM  15423  HA  GLU A 982     -14.042   6.303  59.296  1.00  0.250          H  
ATOM  15424 1HB  GLU A 982     -13.487   8.328  61.491  1.00  0.360          H  
ATOM  15425 2HB  GLU A 982     -13.518   6.594  61.771  1.00  0.360          H  
ATOM  15426 1HG  GLU A 982     -11.643   8.023  59.868  1.00  0.360          H  
ATOM  15427 2HG  GLU A 982     -11.235   7.485  61.498  1.00  0.360          H  
ATOM  15428  N   LYS A 983     -16.420   8.099  60.657  1.00  0.140          N  
ATOM  15429  CA  LYS A 983     -17.746   8.027  61.205  1.00  0.110          C  
ATOM  15430  C   LYS A 983     -18.685   7.614  60.090  1.00  0.080          C  
ATOM  15431  O   LYS A 983     -19.638   6.877  60.332  1.00  0.070          O  
ATOM  15432  CB  LYS A 983     -18.148   9.347  61.847  1.00  0.170          C  
ATOM  15433  CG  LYS A 983     -19.494   9.329  62.613  1.00  0.170          C  
ATOM  15434  CD  LYS A 983     -19.498   8.349  63.819  1.00  0.170          C  
ATOM  15435  CE  LYS A 983     -18.464   8.735  64.911  1.00  0.170          C  
ATOM  15436  NZ  LYS A 983     -18.567   7.857  66.101  1.00  0.170          N  
ATOM  15437  H   LYS A 983     -16.051   9.013  60.413  1.00  0.170          H  
ATOM  15438  HA  LYS A 983     -17.757   7.247  61.960  1.00  0.130          H  
ATOM  15439 1HB  LYS A 983     -17.358   9.689  62.504  1.00  0.200          H  
ATOM  15440 2HB  LYS A 983     -18.220  10.076  61.059  1.00  0.200          H  
ATOM  15441 1HG  LYS A 983     -19.732  10.332  62.962  1.00  0.200          H  
ATOM  15442 2HG  LYS A 983     -20.273   9.001  61.931  1.00  0.200          H  
ATOM  15443 1HD  LYS A 983     -20.490   8.387  64.282  1.00  0.200          H  
ATOM  15444 2HD  LYS A 983     -19.334   7.325  63.501  1.00  0.200          H  
ATOM  15445 1HE  LYS A 983     -17.457   8.649  64.517  1.00  0.200          H  
ATOM  15446 2HE  LYS A 983     -18.643   9.767  65.216  1.00  0.200          H  
ATOM  15447 1HZ  LYS A 983     -17.913   8.114  66.821  1.00  0.200          H  
ATOM  15448 2HZ  LYS A 983     -19.508   7.927  66.488  1.00  0.200          H  
ATOM  15449 3HZ  LYS A 983     -18.407   6.883  65.871  1.00  0.200          H  
ATOM  15450  N   LYS A 984     -18.414   8.107  58.870  1.00  0.150          N  
ATOM  15451  CA  LYS A 984     -19.229   7.765  57.711  1.00  0.160          C  
ATOM  15452  C   LYS A 984     -19.134   6.246  57.466  1.00  0.150          C  
ATOM  15453  O   LYS A 984     -20.115   5.591  57.100  1.00  0.140          O  
ATOM  15454  CB  LYS A 984     -18.796   8.513  56.453  1.00  0.220          C  
ATOM  15455  CG  LYS A 984     -19.034  10.035  56.441  1.00  0.220          C  
ATOM  15456  CD  LYS A 984     -18.872  10.557  55.017  1.00  0.220          C  
ATOM  15457  CE  LYS A 984     -19.326  12.005  54.844  1.00  0.220          C  
ATOM  15458  NZ  LYS A 984     -18.303  13.013  55.227  1.00  0.220          N  
ATOM  15459  H   LYS A 984     -17.623   8.755  58.789  1.00  0.180          H  
ATOM  15460  HA  LYS A 984     -20.260   8.014  57.930  1.00  0.190          H  
ATOM  15461 1HB  LYS A 984     -17.751   8.331  56.269  1.00  0.260          H  
ATOM  15462 2HB  LYS A 984     -19.337   8.112  55.618  1.00  0.260          H  
ATOM  15463 1HG  LYS A 984     -20.010  10.286  56.827  1.00  0.260          H  
ATOM  15464 2HG  LYS A 984     -18.292  10.514  57.080  1.00  0.260          H  
ATOM  15465 1HD  LYS A 984     -17.836  10.455  54.696  1.00  0.260          H  
ATOM  15466 2HD  LYS A 984     -19.491   9.961  54.383  1.00  0.260          H  
ATOM  15467 1HE  LYS A 984     -19.611  12.167  53.808  1.00  0.260          H  
ATOM  15468 2HE  LYS A 984     -20.195  12.147  55.464  1.00  0.260          H  
ATOM  15469 1HZ  LYS A 984     -18.711  13.948  55.111  1.00  0.260          H  
ATOM  15470 2HZ  LYS A 984     -18.019  12.924  56.201  1.00  0.260          H  
ATOM  15471 3HZ  LYS A 984     -17.494  12.924  54.649  1.00  0.260          H  
ATOM  15472  N   LYS A 985     -17.939   5.680  57.654  1.00  0.140          N  
ATOM  15473  CA  LYS A 985     -17.760   4.238  57.536  1.00  0.140          C  
ATOM  15474  C   LYS A 985     -18.557   3.504  58.608  1.00  0.120          C  
ATOM  15475  O   LYS A 985     -19.247   2.526  58.301  1.00  0.120          O  
ATOM  15476  CB  LYS A 985     -16.287   3.845  57.619  1.00  0.200          C  
ATOM  15477  CG  LYS A 985     -15.496   4.182  56.380  1.00  0.200          C  
ATOM  15478  CD  LYS A 985     -14.073   3.586  56.380  1.00  0.200          C  
ATOM  15479  CE  LYS A 985     -13.154   4.326  57.334  1.00  0.200          C  
ATOM  15480  NZ  LYS A 985     -11.724   3.893  57.225  1.00  0.200          N  
ATOM  15481  H   LYS A 985     -17.143   6.287  57.868  1.00  0.170          H  
ATOM  15482  HA  LYS A 985     -18.143   3.925  56.565  1.00  0.170          H  
ATOM  15483 1HB  LYS A 985     -15.837   4.372  58.460  1.00  0.240          H  
ATOM  15484 2HB  LYS A 985     -16.198   2.779  57.816  1.00  0.240          H  
ATOM  15485 1HG  LYS A 985     -16.044   3.757  55.563  1.00  0.240          H  
ATOM  15486 2HG  LYS A 985     -15.451   5.258  56.245  1.00  0.240          H  
ATOM  15487 1HD  LYS A 985     -14.117   2.533  56.668  1.00  0.240          H  
ATOM  15488 2HD  LYS A 985     -13.659   3.653  55.374  1.00  0.240          H  
ATOM  15489 1HE  LYS A 985     -13.210   5.386  57.123  1.00  0.240          H  
ATOM  15490 2HE  LYS A 985     -13.481   4.153  58.357  1.00  0.240          H  
ATOM  15491 1HZ  LYS A 985     -11.199   4.472  57.907  1.00  0.240          H  
ATOM  15492 2HZ  LYS A 985     -11.629   2.918  57.452  1.00  0.240          H  
ATOM  15493 3HZ  LYS A 985     -11.375   4.063  56.299  1.00  0.240          H  
ATOM  15494  N   GLN A 986     -18.520   3.997  59.858  1.00  0.120          N  
ATOM  15495  CA  GLN A 986     -19.292   3.363  60.915  1.00  0.100          C  
ATOM  15496  C   GLN A 986     -20.804   3.509  60.652  1.00  0.090          C  
ATOM  15497  O   GLN A 986     -21.564   2.611  60.995  1.00  0.070          O  
ATOM  15498  CB  GLN A 986     -18.883   3.902  62.281  1.00  0.150          C  
ATOM  15499  CG  GLN A 986     -17.467   3.528  62.694  1.00  0.150          C  
ATOM  15500  CD  GLN A 986     -17.289   2.038  62.884  1.00  0.150          C  
ATOM  15501  OE1 GLN A 986     -18.081   1.398  63.572  1.00  0.150          O  
ATOM  15502  NE2 GLN A 986     -16.250   1.477  62.275  1.00  0.150          N  
ATOM  15503  H   GLN A 986     -17.899   4.784  60.075  1.00  0.140          H  
ATOM  15504  HA  GLN A 986     -19.062   2.300  60.908  1.00  0.120          H  
ATOM  15505 1HB  GLN A 986     -18.977   4.987  62.291  1.00  0.180          H  
ATOM  15506 2HB  GLN A 986     -19.535   3.493  63.035  1.00  0.180          H  
ATOM  15507 1HG  GLN A 986     -16.779   3.844  61.919  1.00  0.180          H  
ATOM  15508 2HG  GLN A 986     -17.228   4.028  63.631  1.00  0.180          H  
ATOM  15509 1HE2 GLN A 986     -16.076   0.493  62.368  1.00  0.180          H  
ATOM  15510 2HE2 GLN A 986     -15.628   2.036  61.723  1.00  0.180          H  
ATOM  15511  N   PHE A 987     -21.223   4.632  60.042  1.00  0.100          N  
ATOM  15512  CA  PHE A 987     -22.610   4.894  59.622  1.00  0.080          C  
ATOM  15513  C   PHE A 987     -23.035   3.806  58.656  1.00  0.080          C  
ATOM  15514  O   PHE A 987     -24.110   3.220  58.804  1.00  0.080          O  
ATOM  15515  CB  PHE A 987     -22.696   6.259  58.938  1.00  0.120          C  
ATOM  15516  CG  PHE A 987     -23.975   6.700  58.259  1.00  0.120          C  
ATOM  15517  CD1 PHE A 987     -25.010   7.293  58.943  1.00  0.120          C  
ATOM  15518  CD2 PHE A 987     -24.083   6.576  56.864  1.00  0.120          C  
ATOM  15519  CE1 PHE A 987     -26.103   7.769  58.288  1.00  0.120          C  
ATOM  15520  CE2 PHE A 987     -25.185   7.057  56.200  1.00  0.120          C  
ATOM  15521  CZ  PHE A 987     -26.195   7.665  56.911  1.00  0.120          C  
ATOM  15522  H   PHE A 987     -20.533   5.361  59.885  1.00  0.120          H  
ATOM  15523  HA  PHE A 987     -23.258   4.877  60.487  1.00  0.100          H  
ATOM  15524 1HB  PHE A 987     -22.432   7.020  59.662  1.00  0.140          H  
ATOM  15525 2HB  PHE A 987     -21.961   6.303  58.207  1.00  0.140          H  
ATOM  15526  HD1 PHE A 987     -24.955   7.404  59.998  1.00  0.140          H  
ATOM  15527  HD2 PHE A 987     -23.265   6.116  56.303  1.00  0.140          H  
ATOM  15528  HE1 PHE A 987     -26.889   8.247  58.861  1.00  0.140          H  
ATOM  15529  HE2 PHE A 987     -25.250   6.974  55.119  1.00  0.140          H  
ATOM  15530  HZ  PHE A 987     -27.059   8.057  56.383  1.00  0.140          H  
ATOM  15531  N   LEU A 988     -22.201   3.549  57.647  1.00  0.110          N  
ATOM  15532  CA  LEU A 988     -22.493   2.529  56.663  1.00  0.130          C  
ATOM  15533  C   LEU A 988     -22.578   1.169  57.361  1.00  0.130          C  
ATOM  15534  O   LEU A 988     -23.509   0.416  57.108  1.00  0.150          O  
ATOM  15535  CB  LEU A 988     -21.401   2.561  55.579  1.00  0.170          C  
ATOM  15536  CG  LEU A 988     -21.521   1.619  54.348  1.00  0.170          C  
ATOM  15537  CD1 LEU A 988     -22.791   1.955  53.518  1.00  0.170          C  
ATOM  15538  CD2 LEU A 988     -20.250   1.773  53.486  1.00  0.170          C  
ATOM  15539  H   LEU A 988     -21.355   4.123  57.545  1.00  0.130          H  
ATOM  15540  HA  LEU A 988     -23.455   2.756  56.212  1.00  0.160          H  
ATOM  15541 1HB  LEU A 988     -21.350   3.560  55.227  1.00  0.210          H  
ATOM  15542 2HB  LEU A 988     -20.452   2.328  56.062  1.00  0.210          H  
ATOM  15543  HG  LEU A 988     -21.603   0.588  54.691  1.00  0.210          H  
ATOM  15544 1HD1 LEU A 988     -22.849   1.275  52.666  1.00  0.210          H  
ATOM  15545 2HD1 LEU A 988     -23.678   1.830  54.133  1.00  0.210          H  
ATOM  15546 3HD1 LEU A 988     -22.740   2.983  53.158  1.00  0.210          H  
ATOM  15547 1HD2 LEU A 988     -20.317   1.098  52.652  1.00  0.210          H  
ATOM  15548 2HD2 LEU A 988     -20.157   2.793  53.123  1.00  0.210          H  
ATOM  15549 3HD2 LEU A 988     -19.375   1.524  54.072  1.00  0.210          H  
ATOM  15550  N   LEU A 989     -21.663   0.870  58.293  1.00  0.100          N  
ATOM  15551  CA  LEU A 989     -21.688  -0.404  59.016  1.00  0.130          C  
ATOM  15552  C   LEU A 989     -23.007  -0.534  59.803  1.00  0.150          C  
ATOM  15553  O   LEU A 989     -23.721  -1.537  59.706  1.00  0.180          O  
ATOM  15554  CB  LEU A 989     -20.479  -0.462  59.960  1.00  0.170          C  
ATOM  15555  CG  LEU A 989     -20.243  -1.702  60.832  1.00  0.170          C  
ATOM  15556  CD1 LEU A 989     -20.036  -2.921  59.962  1.00  0.170          C  
ATOM  15557  CD2 LEU A 989     -19.022  -1.436  61.702  1.00  0.170          C  
ATOM  15558  H   LEU A 989     -20.889   1.524  58.453  1.00  0.120          H  
ATOM  15559  HA  LEU A 989     -21.636  -1.204  58.284  1.00  0.160          H  
ATOM  15560 1HB  LEU A 989     -19.596  -0.301  59.373  1.00  0.200          H  
ATOM  15561 2HB  LEU A 989     -20.561   0.368  60.644  1.00  0.200          H  
ATOM  15562  HG  LEU A 989     -21.113  -1.883  61.467  1.00  0.200          H  
ATOM  15563 1HD1 LEU A 989     -19.863  -3.799  60.585  1.00  0.200          H  
ATOM  15564 2HD1 LEU A 989     -20.909  -3.077  59.375  1.00  0.200          H  
ATOM  15565 3HD1 LEU A 989     -19.175  -2.767  59.310  1.00  0.200          H  
ATOM  15566 1HD2 LEU A 989     -18.827  -2.297  62.341  1.00  0.200          H  
ATOM  15567 2HD2 LEU A 989     -18.152  -1.251  61.065  1.00  0.200          H  
ATOM  15568 3HD2 LEU A 989     -19.206  -0.558  62.322  1.00  0.200          H  
ATOM  15569  N   PHE A 990     -23.375   0.542  60.497  1.00  0.140          N  
ATOM  15570  CA  PHE A 990     -24.619   0.669  61.241  1.00  0.160          C  
ATOM  15571  C   PHE A 990     -25.823   0.374  60.358  1.00  0.180          C  
ATOM  15572  O   PHE A 990     -26.690  -0.417  60.744  1.00  0.230          O  
ATOM  15573  CB  PHE A 990     -24.648   2.089  61.856  1.00  0.220          C  
ATOM  15574  CG  PHE A 990     -25.948   2.662  62.366  1.00  0.220          C  
ATOM  15575  CD1 PHE A 990     -26.560   2.268  63.532  1.00  0.220          C  
ATOM  15576  CD2 PHE A 990     -26.533   3.701  61.638  1.00  0.220          C  
ATOM  15577  CE1 PHE A 990     -27.729   2.873  63.944  1.00  0.220          C  
ATOM  15578  CE2 PHE A 990     -27.695   4.304  62.048  1.00  0.220          C  
ATOM  15579  CZ  PHE A 990     -28.300   3.886  63.206  1.00  0.220          C  
ATOM  15580  H   PHE A 990     -22.732   1.327  60.532  1.00  0.170          H  
ATOM  15581  HA  PHE A 990     -24.609  -0.053  62.048  1.00  0.190          H  
ATOM  15582 1HB  PHE A 990     -23.944   2.102  62.685  1.00  0.260          H  
ATOM  15583 2HB  PHE A 990     -24.259   2.771  61.142  1.00  0.260          H  
ATOM  15584  HD1 PHE A 990     -26.126   1.479  64.127  1.00  0.260          H  
ATOM  15585  HD2 PHE A 990     -26.038   4.038  60.720  1.00  0.260          H  
ATOM  15586  HE1 PHE A 990     -28.201   2.549  64.873  1.00  0.260          H  
ATOM  15587  HE2 PHE A 990     -28.129   5.112  61.461  1.00  0.260          H  
ATOM  15588  HZ  PHE A 990     -29.224   4.357  63.549  1.00  0.260          H  
ATOM  15589  N   LEU A 991     -25.886   0.992  59.185  1.00  0.160          N  
ATOM  15590  CA  LEU A 991     -26.979   0.801  58.246  1.00  0.170          C  
ATOM  15591  C   LEU A 991     -26.996  -0.509  57.429  1.00  0.130          C  
ATOM  15592  O   LEU A 991     -28.074  -1.045  57.205  1.00  0.160          O  
ATOM  15593  CB  LEU A 991     -27.001   1.962  57.268  1.00  0.230          C  
ATOM  15594  CG  LEU A 991     -27.348   3.330  57.834  1.00  0.230          C  
ATOM  15595  CD1 LEU A 991     -27.122   4.323  56.789  1.00  0.230          C  
ATOM  15596  CD2 LEU A 991     -28.803   3.390  58.295  1.00  0.230          C  
ATOM  15597  H   LEU A 991     -25.147   1.665  58.949  1.00  0.190          H  
ATOM  15598  HA  LEU A 991     -27.892   0.816  58.817  1.00  0.200          H  
ATOM  15599 1HB  LEU A 991     -26.013   2.030  56.807  1.00  0.280          H  
ATOM  15600 2HB  LEU A 991     -27.719   1.746  56.499  1.00  0.280          H  
ATOM  15601  HG  LEU A 991     -26.696   3.559  58.660  1.00  0.280          H  
ATOM  15602 1HD1 LEU A 991     -27.362   5.285  57.189  1.00  0.280          H  
ATOM  15603 2HD1 LEU A 991     -26.080   4.290  56.481  1.00  0.280          H  
ATOM  15604 3HD1 LEU A 991     -27.745   4.121  55.948  1.00  0.280          H  
ATOM  15605 1HD2 LEU A 991     -28.998   4.388  58.665  1.00  0.280          H  
ATOM  15606 2HD2 LEU A 991     -29.462   3.175  57.452  1.00  0.280          H  
ATOM  15607 3HD2 LEU A 991     -28.995   2.677  59.089  1.00  0.280          H  
ATOM  15608  N   THR A 992     -25.842  -1.030  56.996  1.00  0.100          N  
ATOM  15609  CA  THR A 992     -25.806  -2.203  56.114  1.00  0.100          C  
ATOM  15610  C   THR A 992     -25.210  -3.502  56.673  1.00  0.120          C  
ATOM  15611  O   THR A 992     -25.370  -4.552  56.056  1.00  0.130          O  
ATOM  15612  CB  THR A 992     -24.932  -1.912  54.889  1.00  0.140          C  
ATOM  15613  OG1 THR A 992     -23.596  -1.691  55.358  1.00  0.140          O  
ATOM  15614  CG2 THR A 992     -25.432  -0.676  54.151  1.00  0.140          C  
ATOM  15615  H   THR A 992     -24.966  -0.556  57.190  1.00  0.120          H  
ATOM  15616  HA  THR A 992     -26.826  -2.414  55.796  1.00  0.120          H  
ATOM  15617  HB  THR A 992     -24.943  -2.768  54.218  1.00  0.170          H  
ATOM  15618  HG1 THR A 992     -22.980  -1.682  54.604  1.00  0.170          H  
ATOM  15619 1HG2 THR A 992     -24.789  -0.479  53.296  1.00  0.170          H  
ATOM  15620 2HG2 THR A 992     -26.440  -0.857  53.812  1.00  0.170          H  
ATOM  15621 3HG2 THR A 992     -25.419   0.183  54.820  1.00  0.170          H  
ATOM  15622  N   GLY A 993     -24.481  -3.469  57.790  1.00  0.090          N  
ATOM  15623  CA  GLY A 993     -23.812  -4.671  58.285  1.00  0.080          C  
ATOM  15624  C   GLY A 993     -22.355  -4.785  57.808  1.00  0.070          C  
ATOM  15625  O   GLY A 993     -21.627  -5.687  58.231  1.00  0.090          O  
ATOM  15626  H   GLY A 993     -24.354  -2.612  58.327  1.00  0.110          H  
ATOM  15627 1HA  GLY A 993     -23.833  -4.649  59.373  1.00  0.100          H  
ATOM  15628 2HA  GLY A 993     -24.372  -5.550  57.975  1.00  0.100          H  
ATOM  15629  N   SER A 994     -21.925  -3.852  56.956  1.00  0.080          N  
ATOM  15630  CA  SER A 994     -20.562  -3.819  56.421  1.00  0.070          C  
ATOM  15631  C   SER A 994     -20.100  -2.410  56.110  1.00  0.060          C  
ATOM  15632  O   SER A 994     -20.873  -1.573  55.663  1.00  0.140          O  
ATOM  15633  CB  SER A 994     -20.439  -4.633  55.160  1.00  0.100          C  
ATOM  15634  OG  SER A 994     -19.142  -4.496  54.635  1.00  0.100          O  
ATOM  15635  H   SER A 994     -22.593  -3.144  56.643  1.00  0.100          H  
ATOM  15636  HA  SER A 994     -19.888  -4.237  57.169  1.00  0.080          H  
ATOM  15637 1HB  SER A 994     -20.646  -5.681  55.376  1.00  0.120          H  
ATOM  15638 2HB  SER A 994     -21.173  -4.291  54.430  1.00  0.120          H  
ATOM  15639  HG  SER A 994     -19.123  -5.046  53.839  1.00  0.120          H  
ATOM  15640  N   ASP A 995     -18.822  -2.131  56.328  1.00  0.070          N  
ATOM  15641  CA  ASP A 995     -18.280  -0.821  56.031  1.00  0.170          C  
ATOM  15642  C   ASP A 995     -17.671  -0.712  54.627  1.00  0.070          C  
ATOM  15643  O   ASP A 995     -17.049   0.299  54.301  1.00  0.120          O  
ATOM  15644  CB  ASP A 995     -17.293  -0.442  57.133  1.00  0.200          C  
ATOM  15645  CG  ASP A 995     -16.228  -1.455  57.271  1.00  0.200          C  
ATOM  15646  OD1 ASP A 995     -16.404  -2.513  56.693  1.00  0.200          O  
ATOM  15647  OD2 ASP A 995     -15.263  -1.222  57.956  1.00  0.200          O  
ATOM  15648  H   ASP A 995     -18.168  -2.837  56.681  1.00  0.080          H  
ATOM  15649  HA  ASP A 995     -19.099  -0.104  56.086  1.00  0.200          H  
ATOM  15650 1HB  ASP A 995     -16.844   0.523  56.903  1.00  0.240          H  
ATOM  15651 2HB  ASP A 995     -17.804  -0.341  58.077  1.00  0.240          H  
ATOM  15652  N   ARG A 996     -17.901  -1.732  53.792  1.00  0.110          N  
ATOM  15653  CA  ARG A 996     -17.453  -1.775  52.393  1.00  0.070          C  
ATOM  15654  C   ARG A 996     -18.686  -1.746  51.489  1.00  0.070          C  
ATOM  15655  O   ARG A 996     -19.796  -2.022  51.950  1.00  0.100          O  
ATOM  15656  CB  ARG A 996     -16.617  -3.019  52.112  1.00  0.110          C  
ATOM  15657  CG  ARG A 996     -15.276  -3.094  52.849  1.00  0.110          C  
ATOM  15658  CD  ARG A 996     -14.558  -4.389  52.553  1.00  0.110          C  
ATOM  15659  NE  ARG A 996     -13.297  -4.505  53.265  1.00  0.110          N  
ATOM  15660  CZ  ARG A 996     -12.100  -4.068  52.818  1.00  0.110          C  
ATOM  15661  NH1 ARG A 996     -11.986  -3.484  51.644  1.00  0.110          N  
ATOM  15662  NH2 ARG A 996     -11.028  -4.237  53.573  1.00  0.110          N  
ATOM  15663  H   ARG A 996     -18.415  -2.528  54.166  1.00  0.130          H  
ATOM  15664  HA  ARG A 996     -16.848  -0.896  52.177  1.00  0.080          H  
ATOM  15665 1HB  ARG A 996     -17.185  -3.913  52.359  1.00  0.140          H  
ATOM  15666 2HB  ARG A 996     -16.389  -3.061  51.050  1.00  0.140          H  
ATOM  15667 1HG  ARG A 996     -14.648  -2.262  52.532  1.00  0.140          H  
ATOM  15668 2HG  ARG A 996     -15.451  -3.031  53.928  1.00  0.140          H  
ATOM  15669 1HD  ARG A 996     -15.193  -5.215  52.878  1.00  0.140          H  
ATOM  15670 2HD  ARG A 996     -14.374  -4.484  51.484  1.00  0.140          H  
ATOM  15671  HE  ARG A 996     -13.323  -4.960  54.179  1.00  0.140          H  
ATOM  15672 1HH1 ARG A 996     -12.801  -3.363  51.050  1.00  0.140          H  
ATOM  15673 2HH1 ARG A 996     -11.083  -3.166  51.321  1.00  0.140          H  
ATOM  15674 1HH2 ARG A 996     -11.114  -4.691  54.475  1.00  0.140          H  
ATOM  15675 2HH2 ARG A 996     -10.125  -3.919  53.254  1.00  0.140          H  
ATOM  15676  N   ILE A 997     -18.513  -1.433  50.203  1.00  0.090          N  
ATOM  15677  CA  ILE A 997     -19.682  -1.386  49.316  1.00  0.080          C  
ATOM  15678  C   ILE A 997     -19.546  -2.338  48.141  1.00  0.070          C  
ATOM  15679  O   ILE A 997     -18.432  -2.667  47.736  1.00  0.080          O  
ATOM  15680  CB  ILE A 997     -19.858   0.030  48.742  1.00  0.120          C  
ATOM  15681  CG1 ILE A 997     -18.599   0.422  47.855  1.00  0.120          C  
ATOM  15682  CG2 ILE A 997     -20.064   0.934  49.904  1.00  0.120          C  
ATOM  15683  CD1 ILE A 997     -18.751   1.660  47.042  1.00  0.120          C  
ATOM  15684  H   ILE A 997     -17.567  -1.212  49.874  1.00  0.110          H  
ATOM  15685  HA  ILE A 997     -20.552  -1.636  49.907  1.00  0.100          H  
ATOM  15686  HB  ILE A 997     -20.725   0.092  48.097  1.00  0.140          H  
ATOM  15687 1HG1 ILE A 997     -17.743   0.538  48.489  1.00  0.140          H  
ATOM  15688 2HG1 ILE A 997     -18.397  -0.358  47.140  1.00  0.140          H  
ATOM  15689 1HG2 ILE A 997     -20.196   1.929  49.589  1.00  0.140          H  
ATOM  15690 2HG2 ILE A 997     -20.943   0.604  50.446  1.00  0.140          H  
ATOM  15691 3HG2 ILE A 997     -19.229   0.886  50.557  1.00  0.140          H  
ATOM  15692 1HD1 ILE A 997     -17.844   1.829  46.465  1.00  0.140          H  
ATOM  15693 2HD1 ILE A 997     -19.591   1.533  46.373  1.00  0.140          H  
ATOM  15694 3HD1 ILE A 997     -18.924   2.487  47.654  1.00  0.140          H  
ATOM  15695  N   PRO A 998     -20.640  -2.755  47.495  1.00  0.050          N  
ATOM  15696  CA  PRO A 998     -20.582  -3.574  46.319  1.00  0.070          C  
ATOM  15697  C   PRO A 998     -19.712  -2.880  45.311  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -19.869  -1.677  45.089  1.00  0.060          O  
ATOM  15699  CB  PRO A 998     -22.049  -3.662  45.883  1.00  0.110          C  
ATOM  15700  CG  PRO A 998     -22.829  -3.464  47.161  1.00  0.110          C  
ATOM  15701  CD  PRO A 998     -22.013  -2.455  47.950  1.00  0.110          C  
ATOM  15702  HA  PRO A 998     -20.160  -4.552  46.580  1.00  0.080          H  
ATOM  15703 1HB  PRO A 998     -22.267  -2.889  45.127  1.00  0.130          H  
ATOM  15704 2HB  PRO A 998     -22.247  -4.637  45.412  1.00  0.130          H  
ATOM  15705 1HG  PRO A 998     -23.844  -3.096  46.930  1.00  0.130          H  
ATOM  15706 2HG  PRO A 998     -22.952  -4.423  47.685  1.00  0.130          H  
ATOM  15707 1HD  PRO A 998     -22.307  -1.440  47.664  1.00  0.130          H  
ATOM  15708 2HD  PRO A 998     -22.159  -2.666  49.012  1.00  0.130          H  
ATOM  15709  N   ILE A 999     -18.882  -3.658  44.645  1.00  0.070          N  
ATOM  15710  CA  ILE A 999     -17.946  -3.200  43.633  1.00  0.090          C  
ATOM  15711  C   ILE A 999     -18.532  -2.328  42.527  1.00  0.090          C  
ATOM  15712  O   ILE A 999     -17.795  -1.582  41.888  1.00  0.120          O  
ATOM  15713  CB  ILE A 999     -17.225  -4.409  43.036  1.00  0.120          C  
ATOM  15714  CG1 ILE A 999     -15.982  -3.938  42.274  1.00  0.120          C  
ATOM  15715  CG2 ILE A 999     -18.182  -5.226  42.158  1.00  0.120          C  
ATOM  15716  CD1 ILE A 999     -15.047  -5.022  41.936  1.00  0.120          C  
ATOM  15717  H   ILE A 999     -18.849  -4.635  44.913  1.00  0.080          H  
ATOM  15718  HA  ILE A 999     -17.193  -2.603  44.145  1.00  0.110          H  
ATOM  15719  HB  ILE A 999     -16.875  -5.029  43.859  1.00  0.140          H  
ATOM  15720 1HG1 ILE A 999     -16.267  -3.445  41.346  1.00  0.140          H  
ATOM  15721 2HG1 ILE A 999     -15.453  -3.223  42.903  1.00  0.140          H  
ATOM  15722 1HG2 ILE A 999     -17.672  -6.095  41.784  1.00  0.140          H  
ATOM  15723 2HG2 ILE A 999     -19.032  -5.551  42.750  1.00  0.140          H  
ATOM  15724 3HG2 ILE A 999     -18.537  -4.635  41.314  1.00  0.140          H  
ATOM  15725 1HD1 ILE A 999     -14.192  -4.589  41.459  1.00  0.140          H  
ATOM  15726 2HD1 ILE A 999     -14.746  -5.495  42.824  1.00  0.140          H  
ATOM  15727 3HD1 ILE A 999     -15.512  -5.751  41.281  1.00  0.140          H  
ATOM  15728  N   LEU A1000     -19.847  -2.412  42.311  1.00  0.060          N  
ATOM  15729  CA  LEU A1000     -20.544  -1.665  41.277  1.00  0.070          C  
ATOM  15730  C   LEU A1000     -20.748  -0.204  41.676  1.00  0.060          C  
ATOM  15731  O   LEU A1000     -21.145   0.628  40.858  1.00  0.080          O  
ATOM  15732  CB  LEU A1000     -21.887  -2.342  40.990  1.00  0.090          C  
ATOM  15733  CG  LEU A1000     -21.812  -3.802  40.403  1.00  0.090          C  
ATOM  15734  CD1 LEU A1000     -23.209  -4.366  40.304  1.00  0.090          C  
ATOM  15735  CD2 LEU A1000     -21.142  -3.802  39.023  1.00  0.090          C  
ATOM  15736  H   LEU A1000     -20.371  -3.029  42.912  1.00  0.070          H  
ATOM  15737  HA  LEU A1000     -19.947  -1.671  40.381  1.00  0.080          H  
ATOM  15738 1HB  LEU A1000     -22.443  -2.381  41.923  1.00  0.110          H  
ATOM  15739 2HB  LEU A1000     -22.442  -1.721  40.289  1.00  0.110          H  
ATOM  15740  HG  LEU A1000     -21.239  -4.438  41.074  1.00  0.110          H  
ATOM  15741 1HD1 LEU A1000     -23.159  -5.379  39.905  1.00  0.110          H  
ATOM  15742 2HD1 LEU A1000     -23.672  -4.385  41.289  1.00  0.110          H  
ATOM  15743 3HD1 LEU A1000     -23.807  -3.748  39.635  1.00  0.110          H  
ATOM  15744 1HD2 LEU A1000     -21.113  -4.818  38.633  1.00  0.110          H  
ATOM  15745 2HD2 LEU A1000     -21.710  -3.176  38.334  1.00  0.110          H  
ATOM  15746 3HD2 LEU A1000     -20.138  -3.431  39.094  1.00  0.110          H  
ATOM  15747  N   GLY A1001     -20.434   0.127  42.919  1.00  0.050          N  
ATOM  15748  CA  GLY A1001     -20.559   1.488  43.391  1.00  0.050          C  
ATOM  15749  C   GLY A1001     -21.775   1.725  44.264  1.00  0.050          C  
ATOM  15750  O   GLY A1001     -22.665   0.879  44.403  1.00  0.020          O  
ATOM  15751  H   GLY A1001     -20.101  -0.587  43.573  1.00  0.060          H  
ATOM  15752 1HA  GLY A1001     -19.659   1.748  43.950  1.00  0.060          H  
ATOM  15753 2HA  GLY A1001     -20.592   2.160  42.537  1.00  0.060          H  
ATOM  15754  N   MET A1002     -21.823   2.940  44.795  1.00  0.110          N  
ATOM  15755  CA  MET A1002     -22.815   3.408  45.756  1.00  0.130          C  
ATOM  15756  C   MET A1002     -24.223   3.351  45.188  1.00  0.070          C  
ATOM  15757  O   MET A1002     -25.196   3.293  45.929  1.00  0.060          O  
ATOM  15758  CB  MET A1002     -22.488   4.842  46.086  1.00  0.170          C  
ATOM  15759  CG  MET A1002     -21.162   5.049  46.778  1.00  0.170          C  
ATOM  15760  SD  MET A1002     -20.891   4.331  48.416  1.00  0.170          S  
ATOM  15761  CE  MET A1002     -21.776   5.308  49.581  1.00  0.170          C  
ATOM  15762  H   MET A1002     -21.064   3.565  44.560  1.00  0.130          H  
ATOM  15763  HA  MET A1002     -22.765   2.784  46.645  1.00  0.160          H  
ATOM  15764 1HB  MET A1002     -22.460   5.415  45.167  1.00  0.210          H  
ATOM  15765 2HB  MET A1002     -23.273   5.272  46.711  1.00  0.210          H  
ATOM  15766 1HG  MET A1002     -20.351   4.721  46.134  1.00  0.210          H  
ATOM  15767 2HG  MET A1002     -21.092   6.074  46.864  1.00  0.210          H  
ATOM  15768 1HE  MET A1002     -21.623   4.904  50.581  1.00  0.210          H  
ATOM  15769 2HE  MET A1002     -21.428   6.342  49.550  1.00  0.210          H  
ATOM  15770 3HE  MET A1002     -22.810   5.266  49.340  1.00  0.210          H  
ATOM  15771  N   LYS A1003     -24.336   3.364  43.861  1.00  0.080          N  
ATOM  15772  CA  LYS A1003     -25.619   3.333  43.172  1.00  0.090          C  
ATOM  15773  C   LYS A1003     -26.411   2.066  43.491  1.00  0.080          C  
ATOM  15774  O   LYS A1003     -27.631   2.026  43.325  1.00  0.110          O  
ATOM  15775  CB  LYS A1003     -25.423   3.448  41.655  1.00  0.120          C  
ATOM  15776  CG  LYS A1003     -24.775   2.215  40.978  1.00  0.120          C  
ATOM  15777  CD  LYS A1003     -24.548   2.449  39.479  1.00  0.120          C  
ATOM  15778  CE  LYS A1003     -23.973   1.200  38.800  1.00  0.120          C  
ATOM  15779  NZ  LYS A1003     -23.662   1.430  37.358  1.00  0.120          N  
ATOM  15780  H   LYS A1003     -23.487   3.399  43.318  1.00  0.100          H  
ATOM  15781  HA  LYS A1003     -26.199   4.182  43.509  1.00  0.110          H  
ATOM  15782 1HB  LYS A1003     -26.391   3.620  41.183  1.00  0.150          H  
ATOM  15783 2HB  LYS A1003     -24.801   4.319  41.441  1.00  0.150          H  
ATOM  15784 1HG  LYS A1003     -23.816   1.984  41.455  1.00  0.150          H  
ATOM  15785 2HG  LYS A1003     -25.428   1.348  41.090  1.00  0.150          H  
ATOM  15786 1HD  LYS A1003     -25.496   2.706  39.006  1.00  0.150          H  
ATOM  15787 2HD  LYS A1003     -23.854   3.278  39.342  1.00  0.150          H  
ATOM  15788 1HE  LYS A1003     -23.065   0.905  39.310  1.00  0.150          H  
ATOM  15789 2HE  LYS A1003     -24.697   0.390  38.880  1.00  0.150          H  
ATOM  15790 1HZ  LYS A1003     -23.286   0.580  36.960  1.00  0.150          H  
ATOM  15791 2HZ  LYS A1003     -24.500   1.692  36.861  1.00  0.150          H  
ATOM  15792 3HZ  LYS A1003     -22.975   2.168  37.277  1.00  0.150          H  
ATOM  15793  N   SER A1004     -25.716   1.009  43.927  1.00  0.070          N  
ATOM  15794  CA  SER A1004     -26.361  -0.252  44.260  1.00  0.120          C  
ATOM  15795  C   SER A1004     -26.851  -0.282  45.711  1.00  0.110          C  
ATOM  15796  O   SER A1004     -27.635  -1.157  46.098  1.00  0.130          O  
ATOM  15797  CB  SER A1004     -25.400  -1.412  44.039  1.00  0.150          C  
ATOM  15798  OG  SER A1004     -25.061  -1.559  42.684  1.00  0.150          O  
ATOM  15799  H   SER A1004     -24.700   1.080  44.043  1.00  0.080          H  
ATOM  15800  HA  SER A1004     -27.221  -0.379  43.603  1.00  0.140          H  
ATOM  15801 1HB  SER A1004     -24.492  -1.235  44.623  1.00  0.180          H  
ATOM  15802 2HB  SER A1004     -25.849  -2.332  44.406  1.00  0.180          H  
ATOM  15803  HG  SER A1004     -24.451  -2.296  42.647  1.00  0.180          H  
ATOM  15804  N   LEU A1005     -26.423   0.681  46.529  1.00  0.090          N  
ATOM  15805  CA  LEU A1005     -26.757   0.705  47.952  1.00  0.130          C  
ATOM  15806  C   LEU A1005     -28.095   1.326  48.217  1.00  0.100          C  
ATOM  15807  O   LEU A1005     -28.166   2.395  48.819  1.00  0.140          O  
ATOM  15808  CB  LEU A1005     -25.755   1.540  48.763  1.00  0.170          C  
ATOM  15809  CG  LEU A1005     -24.304   1.117  48.846  1.00  0.170          C  
ATOM  15810  CD1 LEU A1005     -23.575   2.218  49.546  1.00  0.170          C  
ATOM  15811  CD2 LEU A1005     -24.162  -0.172  49.648  1.00  0.170          C  
ATOM  15812  H   LEU A1005     -25.859   1.446  46.158  1.00  0.110          H  
ATOM  15813  HA  LEU A1005     -26.784  -0.317  48.321  1.00  0.160          H  
ATOM  15814 1HB  LEU A1005     -25.757   2.544  48.338  1.00  0.200          H  
ATOM  15815 2HB  LEU A1005     -26.129   1.612  49.785  1.00  0.200          H  
ATOM  15816  HG  LEU A1005     -23.889   0.986  47.847  1.00  0.200          H  
ATOM  15817 1HD1 LEU A1005     -22.548   1.982  49.622  1.00  0.200          H  
ATOM  15818 2HD1 LEU A1005     -23.693   3.125  48.966  1.00  0.200          H  
ATOM  15819 3HD1 LEU A1005     -23.987   2.366  50.540  1.00  0.200          H  
ATOM  15820 1HD2 LEU A1005     -23.114  -0.431  49.729  1.00  0.200          H  
ATOM  15821 2HD2 LEU A1005     -24.571  -0.025  50.648  1.00  0.200          H  
ATOM  15822 3HD2 LEU A1005     -24.697  -0.980  49.153  1.00  0.200          H  
ATOM  15823  N   LYS A1006     -29.161   0.693  47.776  1.00  0.080          N  
ATOM  15824  CA  LYS A1006     -30.445   1.314  48.031  1.00  0.080          C  
ATOM  15825  C   LYS A1006     -30.579   1.536  49.527  1.00  0.050          C  
ATOM  15826  O   LYS A1006     -30.429   0.589  50.296  1.00  0.120          O  
ATOM  15827  CB  LYS A1006     -31.608   0.461  47.529  1.00  0.110          C  
ATOM  15828  CG  LYS A1006     -32.947   1.134  47.750  1.00  0.110          C  
ATOM  15829  CD  LYS A1006     -34.122   0.351  47.213  1.00  0.110          C  
ATOM  15830  CE  LYS A1006     -35.379   1.125  47.524  1.00  0.110          C  
ATOM  15831  NZ  LYS A1006     -36.621   0.476  47.062  1.00  0.110          N  
ATOM  15832  H   LYS A1006     -29.022  -0.181  47.262  1.00  0.100          H  
ATOM  15833  HA  LYS A1006     -30.475   2.287  47.536  1.00  0.100          H  
ATOM  15834 1HB  LYS A1006     -31.490   0.266  46.463  1.00  0.130          H  
ATOM  15835 2HB  LYS A1006     -31.615  -0.497  48.047  1.00  0.130          H  
ATOM  15836 1HG  LYS A1006     -33.109   1.276  48.820  1.00  0.130          H  
ATOM  15837 2HG  LYS A1006     -32.936   2.119  47.279  1.00  0.130          H  
ATOM  15838 1HD  LYS A1006     -34.030   0.215  46.134  1.00  0.130          H  
ATOM  15839 2HD  LYS A1006     -34.169  -0.626  47.692  1.00  0.130          H  
ATOM  15840 1HE  LYS A1006     -35.442   1.257  48.599  1.00  0.130          H  
ATOM  15841 2HE  LYS A1006     -35.308   2.109  47.056  1.00  0.130          H  
ATOM  15842 1HZ  LYS A1006     -37.371   1.121  47.353  1.00  0.130          H  
ATOM  15843 2HZ  LYS A1006     -36.619   0.369  46.063  1.00  0.130          H  
ATOM  15844 3HZ  LYS A1006     -36.740  -0.419  47.503  1.00  0.130          H  
ATOM  15845  N   LEU A1007     -30.877   2.771  49.917  1.00  0.030          N  
ATOM  15846  CA  LEU A1007     -31.076   3.187  51.306  1.00  0.070          C  
ATOM  15847  C   LEU A1007     -32.468   3.732  51.476  1.00  0.090          C  
ATOM  15848  O   LEU A1007     -32.929   4.499  50.625  1.00  0.120          O  
ATOM  15849  CB  LEU A1007     -30.027   4.251  51.714  1.00  0.080          C  
ATOM  15850  CG  LEU A1007     -30.170   4.941  53.151  1.00  0.080          C  
ATOM  15851  CD1 LEU A1007     -29.979   3.930  54.255  1.00  0.080          C  
ATOM  15852  CD2 LEU A1007     -29.112   6.041  53.290  1.00  0.080          C  
ATOM  15853  H   LEU A1007     -30.949   3.471  49.190  1.00  0.040          H  
ATOM  15854  HA  LEU A1007     -30.985   2.315  51.951  1.00  0.080          H  
ATOM  15855 1HB  LEU A1007     -29.054   3.781  51.673  1.00  0.100          H  
ATOM  15856 2HB  LEU A1007     -30.044   5.049  50.969  1.00  0.100          H  
ATOM  15857  HG  LEU A1007     -31.162   5.376  53.251  1.00  0.100          H  
ATOM  15858 1HD1 LEU A1007     -30.079   4.423  55.222  1.00  0.100          H  
ATOM  15859 2HD1 LEU A1007     -30.721   3.162  54.181  1.00  0.100          H  
ATOM  15860 3HD1 LEU A1007     -28.995   3.482  54.169  1.00  0.100          H  
ATOM  15861 1HD2 LEU A1007     -29.206   6.521  54.264  1.00  0.100          H  
ATOM  15862 2HD2 LEU A1007     -28.120   5.604  53.198  1.00  0.100          H  
ATOM  15863 3HD2 LEU A1007     -29.253   6.784  52.506  1.00  0.100          H  
ATOM  15864  N   VAL A1008     -33.152   3.324  52.538  1.00  0.100          N  
ATOM  15865  CA  VAL A1008     -34.478   3.849  52.798  1.00  0.120          C  
ATOM  15866  C   VAL A1008     -34.522   4.546  54.151  1.00  0.140          C  
ATOM  15867  O   VAL A1008     -34.063   3.984  55.144  1.00  0.130          O  
ATOM  15868  CB  VAL A1008     -35.527   2.722  52.805  1.00  0.160          C  
ATOM  15869  CG1 VAL A1008     -36.924   3.315  53.088  1.00  0.160          C  
ATOM  15870  CG2 VAL A1008     -35.502   1.971  51.489  1.00  0.160          C  
ATOM  15871  H   VAL A1008     -32.754   2.618  53.177  1.00  0.120          H  
ATOM  15872  HA  VAL A1008     -34.729   4.565  52.023  1.00  0.140          H  
ATOM  15873  HB  VAL A1008     -35.293   2.027  53.608  1.00  0.190          H  
ATOM  15874 1HG1 VAL A1008     -37.640   2.509  53.109  1.00  0.190          H  
ATOM  15875 2HG1 VAL A1008     -36.953   3.828  54.046  1.00  0.190          H  
ATOM  15876 3HG1 VAL A1008     -37.187   4.023  52.294  1.00  0.190          H  
ATOM  15877 1HG2 VAL A1008     -36.235   1.170  51.514  1.00  0.190          H  
ATOM  15878 2HG2 VAL A1008     -35.732   2.633  50.688  1.00  0.190          H  
ATOM  15879 3HG2 VAL A1008     -34.511   1.547  51.330  1.00  0.190          H  
ATOM  15880  N   ILE A1009     -35.048   5.763  54.194  1.00  0.180          N  
ATOM  15881  CA  ILE A1009     -35.196   6.454  55.472  1.00  0.200          C  
ATOM  15882  C   ILE A1009     -36.689   6.696  55.717  1.00  0.190          C  
ATOM  15883  O   ILE A1009     -37.389   7.321  54.912  1.00  0.190          O  
ATOM  15884  CB  ILE A1009     -34.368   7.748  55.544  1.00  0.270          C  
ATOM  15885  CG1 ILE A1009     -32.847   7.405  55.334  1.00  0.270          C  
ATOM  15886  CG2 ILE A1009     -34.605   8.475  56.897  1.00  0.270          C  
ATOM  15887  CD1 ILE A1009     -31.913   8.581  55.240  1.00  0.270          C  
ATOM  15888  H   ILE A1009     -35.394   6.173  53.319  1.00  0.220          H  
ATOM  15889  HA  ILE A1009     -34.842   5.805  56.271  1.00  0.240          H  
ATOM  15890  HB  ILE A1009     -34.657   8.355  54.757  1.00  0.330          H  
ATOM  15891 1HG1 ILE A1009     -32.515   6.787  56.129  1.00  0.330          H  
ATOM  15892 2HG1 ILE A1009     -32.753   6.847  54.409  1.00  0.330          H  
ATOM  15893 1HG2 ILE A1009     -34.038   9.394  56.932  1.00  0.330          H  
ATOM  15894 2HG2 ILE A1009     -35.654   8.714  57.010  1.00  0.330          H  
ATOM  15895 3HG2 ILE A1009     -34.297   7.823  57.719  1.00  0.330          H  
ATOM  15896 1HD1 ILE A1009     -30.903   8.214  55.082  1.00  0.330          H  
ATOM  15897 2HD1 ILE A1009     -32.186   9.221  54.413  1.00  0.330          H  
ATOM  15898 3HD1 ILE A1009     -31.941   9.154  56.157  1.00  0.330          H  
ATOM  15899  N   GLN A1010     -37.163   6.175  56.833  1.00  0.170          N  
ATOM  15900  CA  GLN A1010     -38.565   6.219  57.201  1.00  0.150          C  
ATOM  15901  C   GLN A1010     -38.789   6.911  58.532  1.00  0.150          C  
ATOM  15902  O   GLN A1010     -38.023   6.711  59.482  1.00  0.160          O  
ATOM  15903  CB  GLN A1010     -39.092   4.789  57.237  1.00  0.220          C  
ATOM  15904  CG  GLN A1010     -40.555   4.627  57.529  1.00  0.220          C  
ATOM  15905  CD  GLN A1010     -40.976   3.196  57.362  1.00  0.220          C  
ATOM  15906  OE1 GLN A1010     -40.316   2.427  56.657  1.00  0.220          O  
ATOM  15907  NE2 GLN A1010     -42.072   2.817  58.000  1.00  0.220          N  
ATOM  15908  H   GLN A1010     -36.504   5.694  57.454  1.00  0.200          H  
ATOM  15909  HA  GLN A1010     -39.110   6.778  56.443  1.00  0.180          H  
ATOM  15910 1HB  GLN A1010     -38.880   4.313  56.286  1.00  0.260          H  
ATOM  15911 2HB  GLN A1010     -38.548   4.240  58.006  1.00  0.260          H  
ATOM  15912 1HG  GLN A1010     -40.745   4.913  58.562  1.00  0.260          H  
ATOM  15913 2HG  GLN A1010     -41.139   5.251  56.859  1.00  0.260          H  
ATOM  15914 1HE2 GLN A1010     -42.399   1.874  57.923  1.00  0.260          H  
ATOM  15915 2HE2 GLN A1010     -42.579   3.473  58.563  1.00  0.260          H  
ATOM  15916  N   SER A1011     -39.828   7.737  58.582  1.00  0.160          N  
ATOM  15917  CA  SER A1011     -40.186   8.431  59.815  1.00  0.190          C  
ATOM  15918  C   SER A1011     -40.780   7.484  60.840  1.00  0.160          C  
ATOM  15919  O   SER A1011     -41.351   6.448  60.491  1.00  0.250          O  
ATOM  15920  CB  SER A1011     -41.178   9.549  59.518  1.00  0.250          C  
ATOM  15921  OG  SER A1011     -42.402   9.034  59.039  1.00  0.250          O  
ATOM  15922  H   SER A1011     -40.381   7.886  57.730  1.00  0.190          H  
ATOM  15923  HA  SER A1011     -39.285   8.861  60.252  1.00  0.230          H  
ATOM  15924 1HB  SER A1011     -41.356  10.126  60.425  1.00  0.300          H  
ATOM  15925 2HB  SER A1011     -40.760  10.227  58.782  1.00  0.300          H  
ATOM  15926  HG  SER A1011     -42.761   8.480  59.751  1.00  0.300          H  
ATOM  15927  N   THR A1012     -40.739   7.891  62.099  1.00  0.160          N  
ATOM  15928  CA  THR A1012     -41.348   7.123  63.172  1.00  0.180          C  
ATOM  15929  C   THR A1012     -42.246   7.969  64.042  1.00  0.250          C  
ATOM  15930  O   THR A1012     -42.399   9.167  63.811  1.00  0.340          O  
ATOM  15931  CB  THR A1012     -40.316   6.382  64.023  1.00  0.240          C  
ATOM  15932  OG1 THR A1012     -41.020   5.501  64.927  1.00  0.240          O  
ATOM  15933  CG2 THR A1012     -39.401   7.339  64.753  1.00  0.240          C  
ATOM  15934  H   THR A1012     -40.265   8.756  62.314  1.00  0.190          H  
ATOM  15935  HA  THR A1012     -41.976   6.356  62.720  1.00  0.220          H  
ATOM  15936  HB  THR A1012     -39.705   5.772  63.368  1.00  0.290          H  
ATOM  15937  HG1 THR A1012     -41.111   4.634  64.496  1.00  0.290          H  
ATOM  15938 1HG2 THR A1012     -38.668   6.768  65.325  1.00  0.290          H  
ATOM  15939 2HG2 THR A1012     -38.896   7.920  64.005  1.00  0.290          H  
ATOM  15940 3HG2 THR A1012     -39.943   7.988  65.415  1.00  0.290          H  
ATOM  15941  N   GLY A1013     -42.861   7.327  65.031  1.00  0.260          N  
ATOM  15942  CA  GLY A1013     -43.796   7.990  65.940  1.00  0.390          C  
ATOM  15943  C   GLY A1013     -43.158   8.538  67.210  1.00  0.420          C  
ATOM  15944  O   GLY A1013     -43.847   9.099  68.062  1.00  0.580          O  
ATOM  15945  H   GLY A1013     -42.629   6.346  65.150  1.00  0.310          H  
ATOM  15946 1HA  GLY A1013     -44.285   8.806  65.407  1.00  0.470          H  
ATOM  15947 2HA  GLY A1013     -44.582   7.286  66.212  1.00  0.470          H  
ATOM  15948  N   GLY A1014     -41.860   8.346  67.356  1.00  0.450          N  
ATOM  15949  CA  GLY A1014     -41.151   8.798  68.541  1.00  0.560          C  
ATOM  15950  C   GLY A1014     -40.794  10.276  68.434  1.00  0.550          C  
ATOM  15951  O   GLY A1014     -40.808  10.866  67.352  1.00  0.760          O  
ATOM  15952  H   GLY A1014     -41.368   7.871  66.615  1.00  0.540          H  
ATOM  15953 1HA  GLY A1014     -41.762   8.625  69.427  1.00  0.670          H  
ATOM  15954 2HA  GLY A1014     -40.241   8.210  68.658  1.00  0.670          H  
ATOM  15955  N   GLY A1015     -40.415  10.876  69.555  1.00  0.360          N  
ATOM  15956  CA  GLY A1015     -39.985  12.270  69.572  1.00  0.340          C  
ATOM  15957  C   GLY A1015     -38.469  12.401  69.429  1.00  0.340          C  
ATOM  15958  O   GLY A1015     -37.763  11.421  69.183  1.00  0.370          O  
ATOM  15959  H   GLY A1015     -40.428  10.348  70.416  1.00  0.430          H  
ATOM  15960 1HA  GLY A1015     -40.481  12.819  68.771  1.00  0.410          H  
ATOM  15961 2HA  GLY A1015     -40.297  12.726  70.515  1.00  0.410          H  
ATOM  15962  N   GLU A1016     -37.952  13.612  69.654  1.00  0.320          N  
ATOM  15963  CA  GLU A1016     -36.515  13.894  69.528  1.00  0.310          C  
ATOM  15964  C   GLU A1016     -35.653  13.109  70.505  1.00  0.310          C  
ATOM  15965  O   GLU A1016     -34.481  12.859  70.239  1.00  0.320          O  
ATOM  15966  CB  GLU A1016     -36.226  15.391  69.675  1.00  0.440          C  
ATOM  15967  CG  GLU A1016     -36.659  16.217  68.481  1.00  0.440          C  
ATOM  15968  CD  GLU A1016     -36.416  17.697  68.627  1.00  0.440          C  
ATOM  15969  OE1 GLU A1016     -36.413  18.158  69.740  1.00  0.440          O  
ATOM  15970  OE2 GLU A1016     -36.174  18.368  67.626  1.00  0.440          O  
ATOM  15971  H   GLU A1016     -38.580  14.368  69.889  1.00  0.380          H  
ATOM  15972  HA  GLU A1016     -36.213  13.606  68.519  1.00  0.370          H  
ATOM  15973 1HB  GLU A1016     -36.735  15.775  70.558  1.00  0.530          H  
ATOM  15974 2HB  GLU A1016     -35.161  15.538  69.819  1.00  0.530          H  
ATOM  15975 1HG  GLU A1016     -36.107  15.849  67.643  1.00  0.530          H  
ATOM  15976 2HG  GLU A1016     -37.714  16.039  68.283  1.00  0.530          H  
ATOM  15977  N   GLU A1017     -36.227  12.707  71.633  1.00  0.310          N  
ATOM  15978  CA  GLU A1017     -35.520  11.938  72.639  1.00  0.310          C  
ATOM  15979  C   GLU A1017     -35.102  10.536  72.154  1.00  0.350          C  
ATOM  15980  O   GLU A1017     -34.259   9.894  72.791  1.00  0.360          O  
ATOM  15981  CB  GLU A1017     -36.373  11.852  73.922  1.00  0.430          C  
ATOM  15982  CG  GLU A1017     -37.709  11.086  73.807  1.00  0.430          C  
ATOM  15983  CD  GLU A1017     -38.869  11.941  73.293  1.00  0.430          C  
ATOM  15984  OE1 GLU A1017     -38.604  12.996  72.753  1.00  0.430          O  
ATOM  15985  OE2 GLU A1017     -40.005  11.553  73.452  1.00  0.430          O  
ATOM  15986  H   GLU A1017     -37.195  12.972  71.828  1.00  0.370          H  
ATOM  15987  HA  GLU A1017     -34.612  12.484  72.889  1.00  0.370          H  
ATOM  15988 1HB  GLU A1017     -35.790  11.371  74.705  1.00  0.520          H  
ATOM  15989 2HB  GLU A1017     -36.602  12.861  74.265  1.00  0.520          H  
ATOM  15990 1HG  GLU A1017     -37.569  10.243  73.160  1.00  0.520          H  
ATOM  15991 2HG  GLU A1017     -37.966  10.700  74.792  1.00  0.520          H  
ATOM  15992  N   TYR A1018     -35.678  10.064  71.042  1.00  0.380          N  
ATOM  15993  CA  TYR A1018     -35.387   8.749  70.492  1.00  0.440          C  
ATOM  15994  C   TYR A1018     -34.131   8.734  69.644  1.00  0.310          C  
ATOM  15995  O   TYR A1018     -33.793   9.705  68.959  1.00  0.250          O  
ATOM  15996  CB  TYR A1018     -36.580   8.235  69.691  1.00  0.590          C  
ATOM  15997  CG  TYR A1018     -37.709   7.782  70.559  1.00  0.590          C  
ATOM  15998  CD1 TYR A1018     -38.563   8.700  71.097  1.00  0.590          C  
ATOM  15999  CD2 TYR A1018     -37.902   6.434  70.799  1.00  0.590          C  
ATOM  16000  CE1 TYR A1018     -39.604   8.303  71.888  1.00  0.590          C  
ATOM  16001  CE2 TYR A1018     -38.954   6.024  71.590  1.00  0.590          C  
ATOM  16002  CZ  TYR A1018     -39.800   6.960  72.137  1.00  0.590          C  
ATOM  16003  OH  TYR A1018     -40.847   6.564  72.930  1.00  0.590          O  
ATOM  16004  H   TYR A1018     -36.343  10.660  70.540  1.00  0.460          H  
ATOM  16005  HA  TYR A1018     -35.224   8.065  71.324  1.00  0.530          H  
ATOM  16006 1HB  TYR A1018     -36.947   9.023  69.037  1.00  0.710          H  
ATOM  16007 2HB  TYR A1018     -36.268   7.402  69.062  1.00  0.710          H  
ATOM  16008  HD1 TYR A1018     -38.406   9.752  70.907  1.00  0.710          H  
ATOM  16009  HD2 TYR A1018     -37.226   5.697  70.364  1.00  0.710          H  
ATOM  16010  HE1 TYR A1018     -40.272   9.050  72.323  1.00  0.710          H  
ATOM  16011  HE2 TYR A1018     -39.112   4.962  71.784  1.00  0.710          H  
ATOM  16012  HH  TYR A1018     -41.280   7.341  73.296  1.00  0.710          H  
ATOM  16013  N   LEU A1019     -33.451   7.598  69.697  1.00  0.290          N  
ATOM  16014  CA  LEU A1019     -32.219   7.353  68.983  1.00  0.220          C  
ATOM  16015  C   LEU A1019     -32.549   6.696  67.632  1.00  0.140          C  
ATOM  16016  O   LEU A1019     -33.416   5.828  67.605  1.00  0.100          O  
ATOM  16017  CB  LEU A1019     -31.409   6.374  69.862  1.00  0.340          C  
ATOM  16018  CG  LEU A1019     -29.987   6.074  69.504  1.00  0.340          C  
ATOM  16019  CD1 LEU A1019     -29.151   7.337  69.757  1.00  0.340          C  
ATOM  16020  CD2 LEU A1019     -29.475   4.893  70.348  1.00  0.340          C  
ATOM  16021  H   LEU A1019     -33.814   6.862  70.288  1.00  0.350          H  
ATOM  16022  HA  LEU A1019     -31.706   8.294  68.870  1.00  0.260          H  
ATOM  16023 1HB  LEU A1019     -31.411   6.755  70.882  1.00  0.400          H  
ATOM  16024 2HB  LEU A1019     -31.936   5.419  69.862  1.00  0.400          H  
ATOM  16025  HG  LEU A1019     -29.923   5.810  68.457  1.00  0.400          H  
ATOM  16026 1HD1 LEU A1019     -28.146   7.140  69.511  1.00  0.400          H  
ATOM  16027 2HD1 LEU A1019     -29.498   8.157  69.160  1.00  0.400          H  
ATOM  16028 3HD1 LEU A1019     -29.206   7.616  70.810  1.00  0.400          H  
ATOM  16029 1HD2 LEU A1019     -28.441   4.673  70.095  1.00  0.400          H  
ATOM  16030 2HD2 LEU A1019     -29.536   5.145  71.408  1.00  0.400          H  
ATOM  16031 3HD2 LEU A1019     -30.090   4.017  70.145  1.00  0.400          H  
ATOM  16032  N   PRO A1020     -31.930   7.079  66.496  1.00  0.170          N  
ATOM  16033  CA  PRO A1020     -32.144   6.451  65.201  1.00  0.140          C  
ATOM  16034  C   PRO A1020     -31.836   4.954  65.273  1.00  0.120          C  
ATOM  16035  O   PRO A1020     -30.842   4.541  65.869  1.00  0.120          O  
ATOM  16036  CB  PRO A1020     -31.146   7.210  64.310  1.00  0.210          C  
ATOM  16037  CG  PRO A1020     -30.992   8.553  64.981  1.00  0.210          C  
ATOM  16038  CD  PRO A1020     -31.065   8.258  66.457  1.00  0.210          C  
ATOM  16039  HA  PRO A1020     -33.177   6.617  64.880  1.00  0.170          H  
ATOM  16040 1HB  PRO A1020     -30.203   6.654  64.213  1.00  0.250          H  
ATOM  16041 2HB  PRO A1020     -31.574   7.316  63.307  1.00  0.250          H  
ATOM  16042 1HG  PRO A1020     -30.048   9.026  64.688  1.00  0.250          H  
ATOM  16043 2HG  PRO A1020     -31.789   9.236  64.671  1.00  0.250          H  
ATOM  16044 1HD  PRO A1020     -30.087   8.060  66.882  1.00  0.250          H  
ATOM  16045 2HD  PRO A1020     -31.558   9.097  66.916  1.00  0.250          H  
ATOM  16046  N   VAL A1021     -32.671   4.153  64.618  1.00  0.130          N  
ATOM  16047  CA  VAL A1021     -32.482   2.701  64.607  1.00  0.150          C  
ATOM  16048  C   VAL A1021     -32.287   2.118  63.217  1.00  0.170          C  
ATOM  16049  O   VAL A1021     -33.036   2.400  62.280  1.00  0.220          O  
ATOM  16050  CB  VAL A1021     -33.638   1.972  65.343  1.00  0.200          C  
ATOM  16051  CG1 VAL A1021     -33.468   0.431  65.247  1.00  0.200          C  
ATOM  16052  CG2 VAL A1021     -33.629   2.404  66.803  1.00  0.200          C  
ATOM  16053  H   VAL A1021     -33.470   4.586  64.142  1.00  0.160          H  
ATOM  16054  HA  VAL A1021     -31.577   2.484  65.174  1.00  0.180          H  
ATOM  16055  HB  VAL A1021     -34.586   2.229  64.898  1.00  0.240          H  
ATOM  16056 1HG1 VAL A1021     -34.284  -0.054  65.780  1.00  0.240          H  
ATOM  16057 2HG1 VAL A1021     -33.493   0.103  64.204  1.00  0.240          H  
ATOM  16058 3HG1 VAL A1021     -32.522   0.133  65.691  1.00  0.240          H  
ATOM  16059 1HG2 VAL A1021     -34.433   1.907  67.339  1.00  0.240          H  
ATOM  16060 2HG2 VAL A1021     -32.675   2.146  67.254  1.00  0.240          H  
ATOM  16061 3HG2 VAL A1021     -33.772   3.479  66.861  1.00  0.240          H  
ATOM  16062  N   SER A1022     -31.243   1.332  63.082  1.00  0.160          N  
ATOM  16063  CA  SER A1022     -30.965   0.673  61.822  1.00  0.210          C  
ATOM  16064  C   SER A1022     -31.563  -0.719  61.757  1.00  0.170          C  
ATOM  16065  O   SER A1022     -31.421  -1.519  62.687  1.00  0.270          O  
ATOM  16066  CB  SER A1022     -29.498   0.540  61.588  1.00  0.270          C  
ATOM  16067  OG  SER A1022     -29.293  -0.245  60.470  1.00  0.270          O  
ATOM  16068  H   SER A1022     -30.659   1.154  63.888  1.00  0.190          H  
ATOM  16069  HA  SER A1022     -31.397   1.264  61.013  1.00  0.250          H  
ATOM  16070 1HB  SER A1022     -29.052   1.516  61.431  1.00  0.330          H  
ATOM  16071 2HB  SER A1022     -29.015   0.086  62.452  1.00  0.330          H  
ATOM  16072  HG  SER A1022     -28.335  -0.410  60.457  1.00  0.330          H  
ATOM  16073  N   HIS A1023     -32.187  -1.020  60.636  1.00  0.170          N  
ATOM  16074  CA  HIS A1023     -32.727  -2.327  60.358  1.00  0.220          C  
ATOM  16075  C   HIS A1023     -31.907  -2.807  59.163  1.00  0.230          C  
ATOM  16076  O   HIS A1023     -32.281  -2.603  57.991  1.00  0.310          O  
ATOM  16077  CB  HIS A1023     -34.225  -2.216  60.057  1.00  0.290          C  
ATOM  16078  CG  HIS A1023     -35.036  -1.613  61.204  1.00  0.290          C  
ATOM  16079  ND1 HIS A1023     -35.428  -2.337  62.312  1.00  0.290          N  
ATOM  16080  CD2 HIS A1023     -35.504  -0.347  61.392  1.00  0.290          C  
ATOM  16081  CE1 HIS A1023     -36.113  -1.544  63.140  1.00  0.290          C  
ATOM  16082  NE2 HIS A1023     -36.182  -0.331  62.609  1.00  0.290          N  
ATOM  16083  H   HIS A1023     -32.309  -0.282  59.942  1.00  0.200          H  
ATOM  16084  HA  HIS A1023     -32.574  -3.008  61.195  1.00  0.260          H  
ATOM  16085 1HB  HIS A1023     -34.359  -1.583  59.202  1.00  0.350          H  
ATOM  16086 2HB  HIS A1023     -34.629  -3.198  59.811  1.00  0.350          H  
ATOM  16087  HD2 HIS A1023     -35.366   0.491  60.706  1.00  0.350          H  
ATOM  16088  HE1 HIS A1023     -36.547  -1.840  64.094  1.00  0.350          H  
ATOM  16089  HE2 HIS A1023     -36.668   0.506  63.042  1.00  0.350          H  
ATOM  16090  N   THR A1024     -30.744  -3.408  59.478  1.00  0.220          N  
ATOM  16091  CA  THR A1024     -29.697  -3.678  58.492  1.00  0.240          C  
ATOM  16092  C   THR A1024     -30.106  -4.592  57.378  1.00  0.180          C  
ATOM  16093  O   THR A1024     -29.696  -4.411  56.231  1.00  0.230          O  
ATOM  16094  CB  THR A1024     -28.448  -4.272  59.167  1.00  0.330          C  
ATOM  16095  OG1 THR A1024     -28.821  -5.458  59.892  1.00  0.330          O  
ATOM  16096  CG2 THR A1024     -27.822  -3.261  60.094  1.00  0.330          C  
ATOM  16097  H   THR A1024     -30.536  -3.613  60.448  1.00  0.260          H  
ATOM  16098  HA  THR A1024     -29.421  -2.730  58.050  1.00  0.290          H  
ATOM  16099  HB  THR A1024     -27.722  -4.542  58.398  1.00  0.390          H  
ATOM  16100  HG1 THR A1024     -28.024  -5.940  60.144  1.00  0.390          H  
ATOM  16101 1HG2 THR A1024     -26.933  -3.682  60.557  1.00  0.390          H  
ATOM  16102 2HG2 THR A1024     -27.548  -2.394  59.514  1.00  0.390          H  
ATOM  16103 3HG2 THR A1024     -28.526  -2.968  60.868  1.00  0.390          H  
ATOM  16104  N   CYS A1025     -31.012  -5.508  57.649  1.00  0.100          N  
ATOM  16105  CA  CYS A1025     -31.418  -6.437  56.617  1.00  0.100          C  
ATOM  16106  C   CYS A1025     -32.037  -5.754  55.398  1.00  0.090          C  
ATOM  16107  O   CYS A1025     -31.971  -6.290  54.298  1.00  0.140          O  
ATOM  16108  CB  CYS A1025     -32.398  -7.446  57.204  1.00  0.140          C  
ATOM  16109  SG  CYS A1025     -33.889  -6.703  57.849  1.00  0.140          S  
ATOM  16110  H   CYS A1025     -31.343  -5.609  58.598  1.00  0.120          H  
ATOM  16111  HA  CYS A1025     -30.534  -6.985  56.287  1.00  0.120          H  
ATOM  16112 1HB  CYS A1025     -32.683  -8.167  56.444  1.00  0.170          H  
ATOM  16113 2HB  CYS A1025     -31.912  -7.998  58.009  1.00  0.170          H  
ATOM  16114  HG  CYS A1025     -34.452  -6.418  56.657  1.00  0.170          H  
ATOM  16115  N   PHE A1026     -32.632  -4.570  55.550  1.00  0.100          N  
ATOM  16116  CA  PHE A1026     -33.222  -3.934  54.383  1.00  0.100          C  
ATOM  16117  C   PHE A1026     -32.602  -2.574  54.137  1.00  0.110          C  
ATOM  16118  O   PHE A1026     -33.175  -1.755  53.419  1.00  0.090          O  
ATOM  16119  CB  PHE A1026     -34.735  -3.774  54.539  1.00  0.140          C  
ATOM  16120  CG  PHE A1026     -35.466  -5.066  54.799  1.00  0.140          C  
ATOM  16121  CD1 PHE A1026     -36.277  -5.191  55.914  1.00  0.140          C  
ATOM  16122  CD2 PHE A1026     -35.317  -6.170  53.962  1.00  0.140          C  
ATOM  16123  CE1 PHE A1026     -36.929  -6.379  56.178  1.00  0.140          C  
ATOM  16124  CE2 PHE A1026     -35.962  -7.352  54.234  1.00  0.140          C  
ATOM  16125  CZ  PHE A1026     -36.768  -7.459  55.337  1.00  0.140          C  
ATOM  16126  H   PHE A1026     -32.667  -4.087  56.452  1.00  0.120          H  
ATOM  16127  HA  PHE A1026     -33.021  -4.544  53.506  1.00  0.120          H  
ATOM  16128 1HB  PHE A1026     -34.937  -3.091  55.364  1.00  0.170          H  
ATOM  16129 2HB  PHE A1026     -35.146  -3.326  53.637  1.00  0.170          H  
ATOM  16130  HD1 PHE A1026     -36.401  -4.341  56.589  1.00  0.170          H  
ATOM  16131  HD2 PHE A1026     -34.673  -6.092  53.085  1.00  0.170          H  
ATOM  16132  HE1 PHE A1026     -37.568  -6.464  57.057  1.00  0.170          H  
ATOM  16133  HE2 PHE A1026     -35.836  -8.207  53.578  1.00  0.170          H  
ATOM  16134  HZ  PHE A1026     -37.280  -8.398  55.550  1.00  0.170          H  
ATOM  16135  N   ASN A1027     -31.469  -2.300  54.788  1.00  0.130          N  
ATOM  16136  CA  ASN A1027     -30.794  -1.004  54.715  1.00  0.140          C  
ATOM  16137  C   ASN A1027     -31.805   0.111  54.996  1.00  0.110          C  
ATOM  16138  O   ASN A1027     -31.925   1.075  54.227  1.00  0.110          O  
ATOM  16139  CB  ASN A1027     -30.072  -0.806  53.394  1.00  0.190          C  
ATOM  16140  CG  ASN A1027     -29.024   0.303  53.473  1.00  0.190          C  
ATOM  16141  OD1 ASN A1027     -28.485   0.575  54.538  1.00  0.190          O  
ATOM  16142  ND2 ASN A1027     -28.725   0.908  52.378  1.00  0.190          N  
ATOM  16143  H   ASN A1027     -31.014  -3.043  55.329  1.00  0.160          H  
ATOM  16144  HA  ASN A1027     -30.046  -0.966  55.512  1.00  0.170          H  
ATOM  16145 1HB  ASN A1027     -29.581  -1.735  53.103  1.00  0.230          H  
ATOM  16146 2HB  ASN A1027     -30.793  -0.556  52.615  1.00  0.230          H  
ATOM  16147 1HD2 ASN A1027     -28.037   1.631  52.363  1.00  0.230          H  
ATOM  16148 2HD2 ASN A1027     -29.225   0.658  51.543  1.00  0.230          H  
ATOM  16149  N   LEU A1028     -32.593  -0.083  56.058  1.00  0.110          N  
ATOM  16150  CA  LEU A1028     -33.631   0.849  56.462  1.00  0.110          C  
ATOM  16151  C   LEU A1028     -33.321   1.598  57.745  1.00  0.100          C  
ATOM  16152  O   LEU A1028     -32.987   1.012  58.778  1.00  0.110          O  
ATOM  16153  CB  LEU A1028     -34.957   0.084  56.622  1.00  0.150          C  
ATOM  16154  CG  LEU A1028     -36.174   0.854  57.260  1.00  0.150          C  
ATOM  16155  CD1 LEU A1028     -36.635   1.984  56.362  1.00  0.150          C  
ATOM  16156  CD2 LEU A1028     -37.302  -0.133  57.495  1.00  0.150          C  
ATOM  16157  H   LEU A1028     -32.440  -0.920  56.630  1.00  0.130          H  
ATOM  16158  HA  LEU A1028     -33.748   1.578  55.666  1.00  0.130          H  
ATOM  16159 1HB  LEU A1028     -35.267  -0.233  55.626  1.00  0.180          H  
ATOM  16160 2HB  LEU A1028     -34.772  -0.805  57.197  1.00  0.180          H  
ATOM  16161  HG  LEU A1028     -35.877   1.288  58.218  1.00  0.180          H  
ATOM  16162 1HD1 LEU A1028     -37.469   2.477  56.830  1.00  0.180          H  
ATOM  16163 2HD1 LEU A1028     -35.847   2.695  56.211  1.00  0.180          H  
ATOM  16164 3HD1 LEU A1028     -36.947   1.577  55.412  1.00  0.180          H  
ATOM  16165 1HD2 LEU A1028     -38.150   0.387  57.951  1.00  0.180          H  
ATOM  16166 2HD2 LEU A1028     -37.614  -0.568  56.544  1.00  0.180          H  
ATOM  16167 3HD2 LEU A1028     -36.958  -0.925  58.163  1.00  0.180          H  
ATOM  16168  N   LEU A1029     -33.442   2.911  57.685  1.00  0.110          N  
ATOM  16169  CA  LEU A1029     -33.240   3.726  58.863  1.00  0.120          C  
ATOM  16170  C   LEU A1029     -34.553   4.262  59.403  1.00  0.170          C  
ATOM  16171  O   LEU A1029     -35.359   4.856  58.680  1.00  0.230          O  
ATOM  16172  CB  LEU A1029     -32.318   4.901  58.570  1.00  0.160          C  
ATOM  16173  CG  LEU A1029     -32.044   5.888  59.752  1.00  0.160          C  
ATOM  16174  CD1 LEU A1029     -31.260   5.186  60.881  1.00  0.160          C  
ATOM  16175  CD2 LEU A1029     -31.279   7.075  59.225  1.00  0.160          C  
ATOM  16176  H   LEU A1029     -33.684   3.341  56.791  1.00  0.130          H  
ATOM  16177  HA  LEU A1029     -32.789   3.104  59.633  1.00  0.140          H  
ATOM  16178 1HB  LEU A1029     -31.384   4.528  58.198  1.00  0.200          H  
ATOM  16179 2HB  LEU A1029     -32.784   5.464  57.796  1.00  0.200          H  
ATOM  16180  HG  LEU A1029     -32.984   6.228  60.169  1.00  0.200          H  
ATOM  16181 1HD1 LEU A1029     -31.080   5.878  61.679  1.00  0.200          H  
ATOM  16182 2HD1 LEU A1029     -31.820   4.354  61.269  1.00  0.200          H  
ATOM  16183 3HD1 LEU A1029     -30.318   4.829  60.505  1.00  0.200          H  
ATOM  16184 1HD2 LEU A1029     -31.105   7.762  60.042  1.00  0.200          H  
ATOM  16185 2HD2 LEU A1029     -30.329   6.743  58.810  1.00  0.200          H  
ATOM  16186 3HD2 LEU A1029     -31.860   7.574  58.449  1.00  0.200          H  
ATOM  16187  N   ASP A1030     -34.767   4.006  60.678  1.00  0.170          N  
ATOM  16188  CA  ASP A1030     -35.900   4.444  61.472  1.00  0.240          C  
ATOM  16189  C   ASP A1030     -35.479   5.769  62.132  1.00  0.220          C  
ATOM  16190  O   ASP A1030     -34.762   5.778  63.142  1.00  0.220          O  
ATOM  16191  CB  ASP A1030     -36.159   3.290  62.443  1.00  0.310          C  
ATOM  16192  CG  ASP A1030     -37.309   3.312  63.366  1.00  0.310          C  
ATOM  16193  OD1 ASP A1030     -37.869   4.334  63.629  1.00  0.310          O  
ATOM  16194  OD2 ASP A1030     -37.648   2.214  63.798  1.00  0.310          O  
ATOM  16195  H   ASP A1030     -34.072   3.441  61.171  1.00  0.200          H  
ATOM  16196  HA  ASP A1030     -36.767   4.616  60.828  1.00  0.290          H  
ATOM  16197 1HB  ASP A1030     -36.249   2.400  61.851  1.00  0.370          H  
ATOM  16198 2HB  ASP A1030     -35.280   3.168  63.031  1.00  0.370          H  
ATOM  16199  N   LEU A1031     -35.827   6.896  61.503  1.00  0.210          N  
ATOM  16200  CA  LEU A1031     -35.312   8.194  61.947  1.00  0.180          C  
ATOM  16201  C   LEU A1031     -36.408   9.089  62.569  1.00  0.210          C  
ATOM  16202  O   LEU A1031     -37.337   9.479  61.859  1.00  0.230          O  
ATOM  16203  CB  LEU A1031     -34.690   8.915  60.721  1.00  0.260          C  
ATOM  16204  CG  LEU A1031     -34.071  10.346  60.912  1.00  0.260          C  
ATOM  16205  CD1 LEU A1031     -32.843  10.256  61.811  1.00  0.260          C  
ATOM  16206  CD2 LEU A1031     -33.706  10.944  59.536  1.00  0.260          C  
ATOM  16207  H   LEU A1031     -36.468   6.832  60.701  1.00  0.250          H  
ATOM  16208  HA  LEU A1031     -34.513   8.007  62.651  1.00  0.220          H  
ATOM  16209 1HB  LEU A1031     -33.897   8.296  60.344  1.00  0.320          H  
ATOM  16210 2HB  LEU A1031     -35.425   8.972  59.958  1.00  0.320          H  
ATOM  16211  HG  LEU A1031     -34.802  10.998  61.403  1.00  0.320          H  
ATOM  16212 1HD1 LEU A1031     -32.424  11.252  61.954  1.00  0.320          H  
ATOM  16213 2HD1 LEU A1031     -33.119   9.848  62.764  1.00  0.320          H  
ATOM  16214 3HD1 LEU A1031     -32.099   9.614  61.349  1.00  0.320          H  
ATOM  16215 1HD2 LEU A1031     -33.286  11.939  59.675  1.00  0.320          H  
ATOM  16216 2HD2 LEU A1031     -32.972  10.306  59.040  1.00  0.320          H  
ATOM  16217 3HD2 LEU A1031     -34.602  11.016  58.919  1.00  0.320          H  
ATOM  16218  N   PRO A1032     -36.340   9.434  63.873  1.00  0.270          N  
ATOM  16219  CA  PRO A1032     -37.265  10.322  64.561  1.00  0.330          C  
ATOM  16220  C   PRO A1032     -37.194  11.684  63.917  1.00  0.300          C  
ATOM  16221  O   PRO A1032     -36.159  12.055  63.382  1.00  0.260          O  
ATOM  16222  CB  PRO A1032     -36.737  10.336  65.996  1.00  0.490          C  
ATOM  16223  CG  PRO A1032     -35.957   9.045  66.129  1.00  0.490          C  
ATOM  16224  CD  PRO A1032     -35.356   8.799  64.772  1.00  0.490          C  
ATOM  16225  HA  PRO A1032     -38.284   9.942  64.520  1.00  0.400          H  
ATOM  16226 1HB  PRO A1032     -36.138  11.240  66.175  1.00  0.590          H  
ATOM  16227 2HB  PRO A1032     -37.589  10.388  66.702  1.00  0.590          H  
ATOM  16228 1HG  PRO A1032     -35.183   9.155  66.899  1.00  0.590          H  
ATOM  16229 2HG  PRO A1032     -36.612   8.227  66.455  1.00  0.590          H  
ATOM  16230 1HD  PRO A1032     -34.372   9.274  64.697  1.00  0.590          H  
ATOM  16231 2HD  PRO A1032     -35.322   7.711  64.631  1.00  0.590          H  
ATOM  16232  N   LYS A1033     -38.289  12.416  63.948  1.00  0.300          N  
ATOM  16233  CA  LYS A1033     -38.270  13.774  63.434  1.00  0.290          C  
ATOM  16234  C   LYS A1033     -37.418  14.655  64.335  1.00  0.320          C  
ATOM  16235  O   LYS A1033     -37.612  14.650  65.548  1.00  0.480          O  
ATOM  16236  CB  LYS A1033     -39.693  14.337  63.375  1.00  0.410          C  
ATOM  16237  CG  LYS A1033     -39.807  15.755  62.808  1.00  0.410          C  
ATOM  16238  CD  LYS A1033     -41.261  16.214  62.755  1.00  0.410          C  
ATOM  16239  CE  LYS A1033     -41.384  17.643  62.235  1.00  0.410          C  
ATOM  16240  NZ  LYS A1033     -42.810  18.098  62.202  1.00  0.410          N  
ATOM  16241  H   LYS A1033     -39.136  12.031  64.347  1.00  0.360          H  
ATOM  16242  HA  LYS A1033     -37.838  13.772  62.436  1.00  0.350          H  
ATOM  16243 1HB  LYS A1033     -40.312  13.682  62.758  1.00  0.490          H  
ATOM  16244 2HB  LYS A1033     -40.121  14.342  64.377  1.00  0.490          H  
ATOM  16245 1HG  LYS A1033     -39.237  16.453  63.426  1.00  0.490          H  
ATOM  16246 2HG  LYS A1033     -39.394  15.768  61.804  1.00  0.490          H  
ATOM  16247 1HD  LYS A1033     -41.829  15.548  62.102  1.00  0.490          H  
ATOM  16248 2HD  LYS A1033     -41.688  16.165  63.756  1.00  0.490          H  
ATOM  16249 1HE  LYS A1033     -40.812  18.309  62.882  1.00  0.490          H  
ATOM  16250 2HE  LYS A1033     -40.974  17.693  61.226  1.00  0.490          H  
ATOM  16251 1HZ  LYS A1033     -42.856  19.047  61.854  1.00  0.490          H  
ATOM  16252 2HZ  LYS A1033     -43.349  17.490  61.596  1.00  0.490          H  
ATOM  16253 3HZ  LYS A1033     -43.197  18.066  63.135  1.00  0.490          H  
ATOM  16254  N   TYR A1034     -36.520  15.432  63.746  1.00  0.220          N  
ATOM  16255  CA  TYR A1034     -35.714  16.362  64.520  1.00  0.240          C  
ATOM  16256  C   TYR A1034     -35.878  17.747  63.951  1.00  0.280          C  
ATOM  16257  O   TYR A1034     -36.023  17.912  62.730  1.00  0.280          O  
ATOM  16258  CB  TYR A1034     -34.226  15.986  64.526  1.00  0.330          C  
ATOM  16259  CG  TYR A1034     -33.912  14.641  65.145  1.00  0.330          C  
ATOM  16260  CD1 TYR A1034     -33.830  13.527  64.354  1.00  0.330          C  
ATOM  16261  CD2 TYR A1034     -33.719  14.525  66.505  1.00  0.330          C  
ATOM  16262  CE1 TYR A1034     -33.555  12.315  64.899  1.00  0.330          C  
ATOM  16263  CE2 TYR A1034     -33.449  13.288  67.061  1.00  0.330          C  
ATOM  16264  CZ  TYR A1034     -33.364  12.184  66.249  1.00  0.330          C  
ATOM  16265  OH  TYR A1034     -33.119  10.921  66.744  1.00  0.330          O  
ATOM  16266  H   TYR A1034     -36.411  15.364  62.743  1.00  0.260          H  
ATOM  16267  HA  TYR A1034     -36.083  16.390  65.538  1.00  0.290          H  
ATOM  16268 1HB  TYR A1034     -33.854  15.991  63.509  1.00  0.390          H  
ATOM  16269 2HB  TYR A1034     -33.666  16.746  65.073  1.00  0.390          H  
ATOM  16270  HD1 TYR A1034     -33.996  13.599  63.284  1.00  0.390          H  
ATOM  16271  HD2 TYR A1034     -33.790  15.405  67.142  1.00  0.390          H  
ATOM  16272  HE1 TYR A1034     -33.506  11.451  64.267  1.00  0.390          H  
ATOM  16273  HE2 TYR A1034     -33.309  13.193  68.133  1.00  0.390          H  
ATOM  16274  HH  TYR A1034     -33.344  10.841  67.705  1.00  0.390          H  
ATOM  16275  N   THR A1035     -35.814  18.741  64.838  1.00  0.300          N  
ATOM  16276  CA  THR A1035     -35.911  20.137  64.432  1.00  0.330          C  
ATOM  16277  C   THR A1035     -34.595  20.901  64.599  1.00  0.310          C  
ATOM  16278  O   THR A1035     -34.487  22.055  64.175  1.00  0.290          O  
ATOM  16279  CB  THR A1035     -37.024  20.856  65.221  1.00  0.450          C  
ATOM  16280  OG1 THR A1035     -36.714  20.877  66.632  1.00  0.450          O  
ATOM  16281  CG2 THR A1035     -38.367  20.154  65.013  1.00  0.450          C  
ATOM  16282  H   THR A1035     -35.757  18.512  65.838  1.00  0.360          H  
ATOM  16283  HA  THR A1035     -36.176  20.167  63.376  1.00  0.400          H  
ATOM  16284  HB  THR A1035     -37.102  21.882  64.865  1.00  0.540          H  
ATOM  16285  HG1 THR A1035     -36.617  19.971  66.989  1.00  0.540          H  
ATOM  16286 1HG2 THR A1035     -39.142  20.684  65.565  1.00  0.540          H  
ATOM  16287 2HG2 THR A1035     -38.611  20.149  63.953  1.00  0.540          H  
ATOM  16288 3HG2 THR A1035     -38.302  19.128  65.376  1.00  0.540          H  
ATOM  16289  N   GLU A1036     -33.587  20.268  65.207  1.00  0.330          N  
ATOM  16290  CA  GLU A1036     -32.313  20.941  65.427  1.00  0.290          C  
ATOM  16291  C   GLU A1036     -31.157  20.062  64.983  1.00  0.270          C  
ATOM  16292  O   GLU A1036     -31.176  18.839  65.179  1.00  0.230          O  
ATOM  16293  CB  GLU A1036     -32.130  21.334  66.898  1.00  0.420          C  
ATOM  16294  CG  GLU A1036     -33.155  22.353  67.439  1.00  0.420          C  
ATOM  16295  CD  GLU A1036     -32.875  22.757  68.872  1.00  0.420          C  
ATOM  16296  OE1 GLU A1036     -31.882  22.312  69.385  1.00  0.420          O  
ATOM  16297  OE2 GLU A1036     -33.638  23.501  69.442  1.00  0.420          O  
ATOM  16298  H   GLU A1036     -33.714  19.319  65.526  1.00  0.400          H  
ATOM  16299  HA  GLU A1036     -32.289  21.851  64.827  1.00  0.350          H  
ATOM  16300 1HB  GLU A1036     -32.195  20.441  67.518  1.00  0.510          H  
ATOM  16301 2HB  GLU A1036     -31.129  21.754  67.038  1.00  0.510          H  
ATOM  16302 1HG  GLU A1036     -33.142  23.239  66.806  1.00  0.510          H  
ATOM  16303 2HG  GLU A1036     -34.151  21.914  67.383  1.00  0.510          H  
ATOM  16304  N   LYS A1037     -30.155  20.709  64.386  1.00  0.310          N  
ATOM  16305  CA  LYS A1037     -28.953  20.058  63.888  1.00  0.300          C  
ATOM  16306  C   LYS A1037     -28.133  19.396  64.966  1.00  0.290          C  
ATOM  16307  O   LYS A1037     -27.675  18.264  64.795  1.00  0.290          O  
ATOM  16308  CB  LYS A1037     -28.104  21.072  63.122  1.00  0.420          C  
ATOM  16309  CG  LYS A1037     -26.837  20.518  62.478  1.00  0.420          C  
ATOM  16310  CD  LYS A1037     -26.134  21.603  61.663  1.00  0.420          C  
ATOM  16311  CE  LYS A1037     -24.829  21.112  61.023  1.00  0.420          C  
ATOM  16312  NZ  LYS A1037     -24.187  22.203  60.194  1.00  0.420          N  
ATOM  16313  H   LYS A1037     -30.239  21.712  64.277  1.00  0.370          H  
ATOM  16314  HA  LYS A1037     -29.248  19.279  63.214  1.00  0.360          H  
ATOM  16315 1HB  LYS A1037     -28.707  21.520  62.332  1.00  0.510          H  
ATOM  16316 2HB  LYS A1037     -27.804  21.875  63.802  1.00  0.510          H  
ATOM  16317 1HG  LYS A1037     -26.159  20.137  63.246  1.00  0.510          H  
ATOM  16318 2HG  LYS A1037     -27.108  19.708  61.817  1.00  0.510          H  
ATOM  16319 1HD  LYS A1037     -26.797  21.944  60.862  1.00  0.510          H  
ATOM  16320 2HD  LYS A1037     -25.911  22.451  62.312  1.00  0.510          H  
ATOM  16321 1HE  LYS A1037     -24.133  20.805  61.800  1.00  0.510          H  
ATOM  16322 2HE  LYS A1037     -25.039  20.257  60.377  1.00  0.510          H  
ATOM  16323 1HZ  LYS A1037     -23.317  21.867  59.744  1.00  0.510          H  
ATOM  16324 2HZ  LYS A1037     -24.840  22.468  59.446  1.00  0.510          H  
ATOM  16325 3HZ  LYS A1037     -23.975  23.000  60.758  1.00  0.510          H  
ATOM  16326  N   GLU A1038     -27.938  20.088  66.081  1.00  0.300          N  
ATOM  16327  CA  GLU A1038     -27.115  19.559  67.151  1.00  0.300          C  
ATOM  16328  C   GLU A1038     -27.741  18.308  67.750  1.00  0.300          C  
ATOM  16329  O   GLU A1038     -27.034  17.344  68.061  1.00  0.290          O  
ATOM  16330  CB  GLU A1038     -26.913  20.642  68.211  1.00  0.420          C  
ATOM  16331  CG  GLU A1038     -26.082  21.842  67.717  1.00  0.420          C  
ATOM  16332  CD  GLU A1038     -26.883  22.805  66.851  1.00  0.420          C  
ATOM  16333  OE1 GLU A1038     -28.078  22.611  66.735  1.00  0.420          O  
ATOM  16334  OE2 GLU A1038     -26.308  23.710  66.305  1.00  0.420          O  
ATOM  16335  H   GLU A1038     -28.342  21.023  66.177  1.00  0.360          H  
ATOM  16336  HA  GLU A1038     -26.143  19.291  66.738  1.00  0.360          H  
ATOM  16337 1HB  GLU A1038     -27.882  21.010  68.547  1.00  0.500          H  
ATOM  16338 2HB  GLU A1038     -26.407  20.214  69.076  1.00  0.500          H  
ATOM  16339 1HG  GLU A1038     -25.693  22.382  68.580  1.00  0.500          H  
ATOM  16340 2HG  GLU A1038     -25.235  21.467  67.144  1.00  0.500          H  
ATOM  16341  N   THR A1039     -29.067  18.320  67.904  1.00  0.300          N  
ATOM  16342  CA  THR A1039     -29.783  17.186  68.460  1.00  0.270          C  
ATOM  16343  C   THR A1039     -29.694  15.995  67.520  1.00  0.260          C  
ATOM  16344  O   THR A1039     -29.372  14.885  67.964  1.00  0.260          O  
ATOM  16345  CB  THR A1039     -31.266  17.524  68.737  1.00  0.390          C  
ATOM  16346  OG1 THR A1039     -31.346  18.601  69.686  1.00  0.390          O  
ATOM  16347  CG2 THR A1039     -31.971  16.296  69.335  1.00  0.390          C  
ATOM  16348  H   THR A1039     -29.580  19.158  67.671  1.00  0.360          H  
ATOM  16349  HA  THR A1039     -29.315  16.909  69.403  1.00  0.320          H  
ATOM  16350  HB  THR A1039     -31.756  17.823  67.806  1.00  0.470          H  
ATOM  16351  HG1 THR A1039     -32.245  18.961  69.705  1.00  0.470          H  
ATOM  16352 1HG2 THR A1039     -33.011  16.541  69.536  1.00  0.470          H  
ATOM  16353 2HG2 THR A1039     -31.928  15.461  68.646  1.00  0.470          H  
ATOM  16354 3HG2 THR A1039     -31.480  16.013  70.264  1.00  0.470          H  
ATOM  16355  N   LEU A1040     -29.960  16.206  66.216  1.00  0.250          N  
ATOM  16356  CA  LEU A1040     -29.890  15.083  65.293  1.00  0.250          C  
ATOM  16357  C   LEU A1040     -28.482  14.525  65.299  1.00  0.240          C  
ATOM  16358  O   LEU A1040     -28.302  13.311  65.384  1.00  0.240          O  
ATOM  16359  CB  LEU A1040     -30.307  15.456  63.851  1.00  0.350          C  
ATOM  16360  CG  LEU A1040     -30.419  14.222  62.812  1.00  0.350          C  
ATOM  16361  CD1 LEU A1040     -31.476  14.541  61.727  1.00  0.350          C  
ATOM  16362  CD2 LEU A1040     -29.055  13.952  62.107  1.00  0.350          C  
ATOM  16363  H   LEU A1040     -30.233  17.136  65.878  1.00  0.300          H  
ATOM  16364  HA  LEU A1040     -30.567  14.306  65.646  1.00  0.300          H  
ATOM  16365 1HB  LEU A1040     -31.268  15.962  63.890  1.00  0.420          H  
ATOM  16366 2HB  LEU A1040     -29.573  16.163  63.458  1.00  0.420          H  
ATOM  16367  HG  LEU A1040     -30.737  13.327  63.358  1.00  0.420          H  
ATOM  16368 1HD1 LEU A1040     -31.564  13.702  61.054  1.00  0.420          H  
ATOM  16369 2HD1 LEU A1040     -32.424  14.722  62.181  1.00  0.420          H  
ATOM  16370 3HD1 LEU A1040     -31.193  15.408  61.168  1.00  0.420          H  
ATOM  16371 1HD2 LEU A1040     -29.159  13.127  61.421  1.00  0.420          H  
ATOM  16372 2HD2 LEU A1040     -28.758  14.837  61.562  1.00  0.420          H  
ATOM  16373 3HD2 LEU A1040     -28.280  13.702  62.806  1.00  0.420          H  
ATOM  16374  N   ARG A1041     -27.468  15.392  65.176  1.00  0.240          N  
ATOM  16375  CA  ARG A1041     -26.094  14.927  65.131  1.00  0.240          C  
ATOM  16376  C   ARG A1041     -25.701  14.140  66.362  1.00  0.240          C  
ATOM  16377  O   ARG A1041     -25.067  13.090  66.237  1.00  0.230          O  
ATOM  16378  CB  ARG A1041     -25.148  16.099  64.939  1.00  0.340          C  
ATOM  16379  CG  ARG A1041     -23.679  15.735  64.790  1.00  0.340          C  
ATOM  16380  CD  ARG A1041     -22.853  16.932  64.510  1.00  0.340          C  
ATOM  16381  NE  ARG A1041     -21.457  16.592  64.227  1.00  0.340          N  
ATOM  16382  CZ  ARG A1041     -20.493  16.353  65.150  1.00  0.340          C  
ATOM  16383  NH1 ARG A1041     -20.763  16.393  66.440  1.00  0.340          N  
ATOM  16384  NH2 ARG A1041     -19.264  16.073  64.748  1.00  0.340          N  
ATOM  16385  H   ARG A1041     -27.651  16.397  65.100  1.00  0.290          H  
ATOM  16386  HA  ARG A1041     -25.994  14.256  64.292  1.00  0.290          H  
ATOM  16387 1HB  ARG A1041     -25.452  16.670  64.071  1.00  0.400          H  
ATOM  16388 2HB  ARG A1041     -25.237  16.765  65.799  1.00  0.400          H  
ATOM  16389 1HG  ARG A1041     -23.343  15.323  65.731  1.00  0.400          H  
ATOM  16390 2HG  ARG A1041     -23.535  14.996  64.013  1.00  0.400          H  
ATOM  16391 1HD  ARG A1041     -23.258  17.443  63.632  1.00  0.400          H  
ATOM  16392 2HD  ARG A1041     -22.885  17.611  65.360  1.00  0.400          H  
ATOM  16393  HE  ARG A1041     -21.182  16.568  63.247  1.00  0.400          H  
ATOM  16394 1HH1 ARG A1041     -21.694  16.603  66.759  1.00  0.400          H  
ATOM  16395 2HH1 ARG A1041     -20.033  16.212  67.116  1.00  0.400          H  
ATOM  16396 1HH2 ARG A1041     -19.049  16.043  63.761  1.00  0.400          H  
ATOM  16397 2HH2 ARG A1041     -18.538  15.894  65.427  1.00  0.400          H  
ATOM  16398  N   SER A1042     -26.072  14.623  67.550  1.00  0.260          N  
ATOM  16399  CA  SER A1042     -25.737  13.933  68.781  1.00  0.270          C  
ATOM  16400  C   SER A1042     -26.351  12.541  68.803  1.00  0.260          C  
ATOM  16401  O   SER A1042     -25.670  11.555  69.117  1.00  0.250          O  
ATOM  16402  CB  SER A1042     -26.220  14.745  69.966  1.00  0.370          C  
ATOM  16403  OG  SER A1042     -25.925  14.112  71.178  1.00  0.370          O  
ATOM  16404  H   SER A1042     -26.573  15.514  67.618  1.00  0.310          H  
ATOM  16405  HA  SER A1042     -24.654  13.832  68.837  1.00  0.320          H  
ATOM  16406 1HB  SER A1042     -25.752  15.729  69.940  1.00  0.450          H  
ATOM  16407 2HB  SER A1042     -27.298  14.899  69.880  1.00  0.450          H  
ATOM  16408  HG  SER A1042     -26.206  14.723  71.862  1.00  0.450          H  
ATOM  16409  N   LYS A1043     -27.638  12.445  68.442  1.00  0.250          N  
ATOM  16410  CA  LYS A1043     -28.309  11.162  68.456  1.00  0.230          C  
ATOM  16411  C   LYS A1043     -27.816  10.228  67.356  1.00  0.230          C  
ATOM  16412  O   LYS A1043     -27.695   9.027  67.593  1.00  0.210          O  
ATOM  16413  CB  LYS A1043     -29.824  11.341  68.348  1.00  0.330          C  
ATOM  16414  CG  LYS A1043     -30.531  11.954  69.569  1.00  0.330          C  
ATOM  16415  CD  LYS A1043     -30.491  11.019  70.796  1.00  0.330          C  
ATOM  16416  CE  LYS A1043     -31.397  11.528  71.899  1.00  0.330          C  
ATOM  16417  NZ  LYS A1043     -31.338  10.671  73.136  1.00  0.330          N  
ATOM  16418  H   LYS A1043     -28.161  13.293  68.191  1.00  0.300          H  
ATOM  16419  HA  LYS A1043     -28.084  10.679  69.404  1.00  0.280          H  
ATOM  16420 1HB  LYS A1043     -30.053  11.967  67.479  1.00  0.400          H  
ATOM  16421 2HB  LYS A1043     -30.275  10.390  68.185  1.00  0.400          H  
ATOM  16422 1HG  LYS A1043     -30.056  12.905  69.817  1.00  0.400          H  
ATOM  16423 2HG  LYS A1043     -31.574  12.144  69.319  1.00  0.400          H  
ATOM  16424 1HD  LYS A1043     -30.827  10.023  70.506  1.00  0.400          H  
ATOM  16425 2HD  LYS A1043     -29.477  10.945  71.190  1.00  0.400          H  
ATOM  16426 1HE  LYS A1043     -31.121  12.547  72.157  1.00  0.400          H  
ATOM  16427 2HE  LYS A1043     -32.419  11.528  71.520  1.00  0.400          H  
ATOM  16428 1HZ  LYS A1043     -31.980  11.042  73.824  1.00  0.400          H  
ATOM  16429 2HZ  LYS A1043     -31.607   9.719  72.910  1.00  0.400          H  
ATOM  16430 3HZ  LYS A1043     -30.407  10.664  73.522  1.00  0.400          H  
ATOM  16431  N   LEU A1044     -27.517  10.749  66.160  1.00  0.230          N  
ATOM  16432  CA  LEU A1044     -27.043   9.891  65.083  1.00  0.220          C  
ATOM  16433  C   LEU A1044     -25.700   9.299  65.465  1.00  0.210          C  
ATOM  16434  O   LEU A1044     -25.484   8.100  65.279  1.00  0.200          O  
ATOM  16435  CB  LEU A1044     -26.953  10.658  63.746  1.00  0.310          C  
ATOM  16436  CG  LEU A1044     -26.445   9.846  62.477  1.00  0.310          C  
ATOM  16437  CD1 LEU A1044     -27.395   8.630  62.187  1.00  0.310          C  
ATOM  16438  CD2 LEU A1044     -26.377  10.812  61.251  1.00  0.310          C  
ATOM  16439  H   LEU A1044     -27.656  11.744  65.984  1.00  0.280          H  
ATOM  16440  HA  LEU A1044     -27.750   9.078  64.970  1.00  0.260          H  
ATOM  16441 1HB  LEU A1044     -27.942  11.059  63.517  1.00  0.370          H  
ATOM  16442 2HB  LEU A1044     -26.278  11.505  63.892  1.00  0.370          H  
ATOM  16443  HG  LEU A1044     -25.451   9.455  62.674  1.00  0.370          H  
ATOM  16444 1HD1 LEU A1044     -27.032   8.085  61.323  1.00  0.370          H  
ATOM  16445 2HD1 LEU A1044     -27.412   7.953  63.042  1.00  0.370          H  
ATOM  16446 3HD1 LEU A1044     -28.400   8.988  61.994  1.00  0.370          H  
ATOM  16447 1HD2 LEU A1044     -26.012  10.275  60.373  1.00  0.370          H  
ATOM  16448 2HD2 LEU A1044     -27.368  11.213  61.039  1.00  0.370          H  
ATOM  16449 3HD2 LEU A1044     -25.698  11.635  61.476  1.00  0.370          H  
ATOM  16450  N   ILE A1045     -24.800  10.115  66.016  1.00  0.200          N  
ATOM  16451  CA  ILE A1045     -23.500   9.599  66.395  1.00  0.200          C  
ATOM  16452  C   ILE A1045     -23.655   8.534  67.461  1.00  0.210          C  
ATOM  16453  O   ILE A1045     -23.025   7.478  67.359  1.00  0.210          O  
ATOM  16454  CB  ILE A1045     -22.552  10.717  66.853  1.00  0.280          C  
ATOM  16455  CG1 ILE A1045     -22.199  11.598  65.616  1.00  0.280          C  
ATOM  16456  CG2 ILE A1045     -21.286  10.100  67.500  1.00  0.280          C  
ATOM  16457  CD1 ILE A1045     -21.517  12.895  65.949  1.00  0.280          C  
ATOM  16458  H   ILE A1045     -25.019  11.107  66.143  1.00  0.240          H  
ATOM  16459  HA  ILE A1045     -23.051   9.133  65.525  1.00  0.240          H  
ATOM  16460  HB  ILE A1045     -23.066  11.358  67.576  1.00  0.340          H  
ATOM  16461 1HG1 ILE A1045     -21.555  11.030  64.948  1.00  0.340          H  
ATOM  16462 2HG1 ILE A1045     -23.121  11.833  65.084  1.00  0.340          H  
ATOM  16463 1HG2 ILE A1045     -20.609  10.879  67.824  1.00  0.340          H  
ATOM  16464 2HG2 ILE A1045     -21.549   9.495  68.371  1.00  0.340          H  
ATOM  16465 3HG2 ILE A1045     -20.794   9.474  66.777  1.00  0.340          H  
ATOM  16466 1HD1 ILE A1045     -21.327  13.442  65.035  1.00  0.340          H  
ATOM  16467 2HD1 ILE A1045     -22.168  13.479  66.596  1.00  0.340          H  
ATOM  16468 3HD1 ILE A1045     -20.577  12.714  66.453  1.00  0.340          H  
ATOM  16469  N   GLN A1046     -24.487   8.771  68.482  1.00  0.230          N  
ATOM  16470  CA  GLN A1046     -24.671   7.745  69.493  1.00  0.250          C  
ATOM  16471  C   GLN A1046     -25.243   6.461  68.887  1.00  0.240          C  
ATOM  16472  O   GLN A1046     -24.801   5.364  69.233  1.00  0.240          O  
ATOM  16473  CB  GLN A1046     -25.604   8.237  70.593  1.00  0.340          C  
ATOM  16474  CG  GLN A1046     -25.032   9.295  71.484  1.00  0.340          C  
ATOM  16475  CD  GLN A1046     -26.067   9.815  72.450  1.00  0.340          C  
ATOM  16476  OE1 GLN A1046     -27.245   9.439  72.386  1.00  0.340          O  
ATOM  16477  NE2 GLN A1046     -25.646  10.687  73.352  1.00  0.340          N  
ATOM  16478  H   GLN A1046     -24.979   9.671  68.563  1.00  0.280          H  
ATOM  16479  HA  GLN A1046     -23.699   7.516  69.930  1.00  0.300          H  
ATOM  16480 1HB  GLN A1046     -26.484   8.675  70.126  1.00  0.410          H  
ATOM  16481 2HB  GLN A1046     -25.935   7.401  71.205  1.00  0.410          H  
ATOM  16482 1HG  GLN A1046     -24.216   8.859  72.060  1.00  0.410          H  
ATOM  16483 2HG  GLN A1046     -24.664  10.120  70.885  1.00  0.410          H  
ATOM  16484 1HE2 GLN A1046     -26.286  11.071  74.015  1.00  0.410          H  
ATOM  16485 2HE2 GLN A1046     -24.685  10.969  73.368  1.00  0.410          H  
ATOM  16486  N   ALA A1047     -26.193   6.587  67.948  1.00  0.230          N  
ATOM  16487  CA  ALA A1047     -26.805   5.418  67.327  1.00  0.240          C  
ATOM  16488  C   ALA A1047     -25.767   4.564  66.634  1.00  0.220          C  
ATOM  16489  O   ALA A1047     -25.786   3.333  66.733  1.00  0.230          O  
ATOM  16490  CB  ALA A1047     -27.849   5.847  66.311  1.00  0.330          C  
ATOM  16491  H   ALA A1047     -26.553   7.518  67.717  1.00  0.280          H  
ATOM  16492  HA  ALA A1047     -27.277   4.829  68.104  1.00  0.290          H  
ATOM  16493 1HB  ALA A1047     -28.312   4.973  65.887  1.00  0.400          H  
ATOM  16494 2HB  ALA A1047     -28.588   6.439  66.788  1.00  0.400          H  
ATOM  16495 3HB  ALA A1047     -27.381   6.428  65.526  1.00  0.400          H  
ATOM  16496  N   ILE A1048     -24.816   5.226  65.988  1.00  0.200          N  
ATOM  16497  CA  ILE A1048     -23.752   4.542  65.289  1.00  0.180          C  
ATOM  16498  C   ILE A1048     -22.781   3.902  66.292  1.00  0.190          C  
ATOM  16499  O   ILE A1048     -22.475   2.708  66.206  1.00  0.190          O  
ATOM  16500  CB  ILE A1048     -22.999   5.538  64.391  1.00  0.260          C  
ATOM  16501  CG1 ILE A1048     -23.931   6.070  63.285  1.00  0.260          C  
ATOM  16502  CG2 ILE A1048     -21.808   4.844  63.766  1.00  0.260          C  
ATOM  16503  CD1 ILE A1048     -23.377   7.302  62.561  1.00  0.260          C  
ATOM  16504  H   ILE A1048     -24.900   6.248  65.924  1.00  0.240          H  
ATOM  16505  HA  ILE A1048     -24.191   3.757  64.675  1.00  0.220          H  
ATOM  16506  HB  ILE A1048     -22.665   6.390  64.986  1.00  0.310          H  
ATOM  16507 1HG1 ILE A1048     -24.104   5.284  62.568  1.00  0.310          H  
ATOM  16508 2HG1 ILE A1048     -24.885   6.331  63.723  1.00  0.310          H  
ATOM  16509 1HG2 ILE A1048     -21.266   5.530  63.136  1.00  0.310          H  
ATOM  16510 2HG2 ILE A1048     -21.134   4.482  64.538  1.00  0.310          H  
ATOM  16511 3HG2 ILE A1048     -22.157   4.001  63.171  1.00  0.310          H  
ATOM  16512 1HD1 ILE A1048     -24.073   7.626  61.838  1.00  0.310          H  
ATOM  16513 2HD1 ILE A1048     -23.228   8.101  63.285  1.00  0.310          H  
ATOM  16514 3HD1 ILE A1048     -22.434   7.083  62.077  1.00  0.310          H  
ATOM  16515  N   ASP A1049     -22.305   4.693  67.270  1.00  0.200          N  
ATOM  16516  CA  ASP A1049     -21.322   4.217  68.250  1.00  0.220          C  
ATOM  16517  C   ASP A1049     -21.796   3.028  69.067  1.00  0.220          C  
ATOM  16518  O   ASP A1049     -21.003   2.151  69.415  1.00  0.220          O  
ATOM  16519  CB  ASP A1049     -20.906   5.321  69.234  1.00  0.300          C  
ATOM  16520  CG  ASP A1049     -19.945   6.392  68.670  1.00  0.300          C  
ATOM  16521  OD1 ASP A1049     -19.361   6.196  67.616  1.00  0.300          O  
ATOM  16522  OD2 ASP A1049     -19.775   7.397  69.312  1.00  0.300          O  
ATOM  16523  H   ASP A1049     -22.616   5.666  67.311  1.00  0.240          H  
ATOM  16524  HA  ASP A1049     -20.435   3.905  67.702  1.00  0.260          H  
ATOM  16525 1HB  ASP A1049     -21.811   5.829  69.582  1.00  0.360          H  
ATOM  16526 2HB  ASP A1049     -20.446   4.862  70.111  1.00  0.360          H  
ATOM  16527  N   HIS A1050     -23.089   2.964  69.350  1.00  0.220          N  
ATOM  16528  CA  HIS A1050     -23.636   1.886  70.153  1.00  0.210          C  
ATOM  16529  C   HIS A1050     -24.313   0.783  69.340  1.00  0.170          C  
ATOM  16530  O   HIS A1050     -25.080  -0.009  69.886  1.00  0.120          O  
ATOM  16531  CB  HIS A1050     -24.608   2.462  71.183  1.00  0.300          C  
ATOM  16532  CG  HIS A1050     -23.921   3.343  72.192  1.00  0.300          C  
ATOM  16533  ND1 HIS A1050     -23.142   2.833  73.216  1.00  0.300          N  
ATOM  16534  CD2 HIS A1050     -23.880   4.689  72.325  1.00  0.300          C  
ATOM  16535  CE1 HIS A1050     -22.658   3.832  73.933  1.00  0.300          C  
ATOM  16536  NE2 HIS A1050     -23.090   4.966  73.414  1.00  0.300          N  
ATOM  16537  H   HIS A1050     -23.703   3.739  69.072  1.00  0.260          H  
ATOM  16538  HA  HIS A1050     -22.825   1.418  70.707  1.00  0.250          H  
ATOM  16539 1HB  HIS A1050     -25.369   3.055  70.667  1.00  0.360          H  
ATOM  16540 2HB  HIS A1050     -25.112   1.655  71.709  1.00  0.360          H  
ATOM  16541  HD1 HIS A1050     -23.105   1.874  73.505  1.00  0.360          H  
ATOM  16542  HD2 HIS A1050     -24.325   5.501  71.759  1.00  0.360          H  
ATOM  16543  HE1 HIS A1050     -22.017   3.637  74.793  1.00  0.360          H  
ATOM  16544  N   ASN A1051     -24.033   0.704  68.036  1.00  0.180          N  
ATOM  16545  CA  ASN A1051     -24.626  -0.346  67.212  1.00  0.150          C  
ATOM  16546  C   ASN A1051     -24.257  -1.761  67.701  1.00  0.120          C  
ATOM  16547  O   ASN A1051     -25.068  -2.696  67.643  1.00  0.140          O  
ATOM  16548  CB  ASN A1051     -24.196  -0.154  65.769  1.00  0.220          C  
ATOM  16549  CG  ASN A1051     -24.883  -1.072  64.802  1.00  0.220          C  
ATOM  16550  OD1 ASN A1051     -26.116  -1.072  64.683  1.00  0.220          O  
ATOM  16551  ND2 ASN A1051     -24.105  -1.863  64.103  1.00  0.220          N  
ATOM  16552  H   ASN A1051     -23.415   1.397  67.598  1.00  0.220          H  
ATOM  16553  HA  ASN A1051     -25.711  -0.253  67.270  1.00  0.180          H  
ATOM  16554 1HB  ASN A1051     -24.384   0.881  65.480  1.00  0.270          H  
ATOM  16555 2HB  ASN A1051     -23.122  -0.309  65.694  1.00  0.270          H  
ATOM  16556 1HD2 ASN A1051     -24.505  -2.503  63.444  1.00  0.270          H  
ATOM  16557 2HD2 ASN A1051     -23.115  -1.833  64.231  1.00  0.270          H  
ATOM  16558  N   GLU A1052     -23.018  -1.941  68.152  1.00  0.210          N  
ATOM  16559  CA  GLU A1052     -22.596  -3.246  68.629  1.00  0.180          C  
ATOM  16560  C   GLU A1052     -23.358  -3.599  69.898  1.00  0.140          C  
ATOM  16561  O   GLU A1052     -23.348  -2.837  70.863  1.00  0.120          O  
ATOM  16562  CB  GLU A1052     -21.091  -3.260  68.897  1.00  0.260          C  
ATOM  16563  CG  GLU A1052     -20.538  -4.614  69.322  1.00  0.260          C  
ATOM  16564  CD  GLU A1052     -19.055  -4.607  69.516  1.00  0.260          C  
ATOM  16565  OE1 GLU A1052     -18.447  -3.588  69.294  1.00  0.260          O  
ATOM  16566  OE2 GLU A1052     -18.527  -5.624  69.889  1.00  0.260          O  
ATOM  16567  H   GLU A1052     -22.382  -1.154  68.179  1.00  0.250          H  
ATOM  16568  HA  GLU A1052     -22.826  -3.990  67.867  1.00  0.220          H  
ATOM  16569 1HB  GLU A1052     -20.561  -2.946  67.998  1.00  0.320          H  
ATOM  16570 2HB  GLU A1052     -20.857  -2.540  69.682  1.00  0.320          H  
ATOM  16571 1HG  GLU A1052     -21.004  -4.909  70.261  1.00  0.320          H  
ATOM  16572 2HG  GLU A1052     -20.800  -5.355  68.569  1.00  0.320          H  
ATOM  16573  N   GLY A1053     -23.968  -4.783  69.933  1.00  0.160          N  
ATOM  16574  CA  GLY A1053     -24.709  -5.195  71.122  1.00  0.170          C  
ATOM  16575  C   GLY A1053     -26.130  -4.623  71.188  1.00  0.200          C  
ATOM  16576  O   GLY A1053     -26.844  -4.828  72.177  1.00  0.250          O  
ATOM  16577  H   GLY A1053     -23.933  -5.385  69.122  1.00  0.190          H  
ATOM  16578 1HA  GLY A1053     -24.755  -6.283  71.151  1.00  0.200          H  
ATOM  16579 2HA  GLY A1053     -24.155  -4.884  72.007  1.00  0.200          H  
ATOM  16580  N   PHE A1054     -26.588  -3.957  70.125  1.00  0.200          N  
ATOM  16581  CA  PHE A1054     -27.917  -3.349  70.136  1.00  0.260          C  
ATOM  16582  C   PHE A1054     -29.013  -4.384  69.867  1.00  0.300          C  
ATOM  16583  O   PHE A1054     -29.617  -4.418  68.790  1.00  0.310          O  
ATOM  16584  CB  PHE A1054     -27.988  -2.251  69.064  1.00  0.340          C  
ATOM  16585  CG  PHE A1054     -29.124  -1.262  69.201  1.00  0.340          C  
ATOM  16586  CD1 PHE A1054     -29.044  -0.225  70.126  1.00  0.340          C  
ATOM  16587  CD2 PHE A1054     -30.272  -1.368  68.420  1.00  0.340          C  
ATOM  16588  CE1 PHE A1054     -30.078   0.684  70.257  1.00  0.340          C  
ATOM  16589  CE2 PHE A1054     -31.305  -0.465  68.554  1.00  0.340          C  
ATOM  16590  CZ  PHE A1054     -31.207   0.565  69.471  1.00  0.340          C  
ATOM  16591  H   PHE A1054     -25.978  -3.791  69.317  1.00  0.240          H  
ATOM  16592  HA  PHE A1054     -28.091  -2.906  71.117  1.00  0.310          H  
ATOM  16593 1HB  PHE A1054     -27.055  -1.685  69.093  1.00  0.410          H  
ATOM  16594 2HB  PHE A1054     -28.044  -2.707  68.078  1.00  0.410          H  
ATOM  16595  HD1 PHE A1054     -28.144  -0.133  70.744  1.00  0.410          H  
ATOM  16596  HD2 PHE A1054     -30.347  -2.188  67.696  1.00  0.410          H  
ATOM  16597  HE1 PHE A1054     -30.000   1.495  70.982  1.00  0.410          H  
ATOM  16598  HE2 PHE A1054     -32.197  -0.565  67.941  1.00  0.410          H  
ATOM  16599  HZ  PHE A1054     -32.023   1.282  69.576  1.00  0.410          H  
ATOM  16600  N   SER A1055     -29.240  -5.249  70.851  1.00  0.320          N  
ATOM  16601  CA  SER A1055     -30.255  -6.286  70.753  1.00  0.320          C  
ATOM  16602  C   SER A1055     -31.606  -5.614  70.935  1.00  0.280          C  
ATOM  16603  O   SER A1055     -31.682  -4.512  71.483  1.00  0.450          O  
ATOM  16604  CB  SER A1055     -30.027  -7.354  71.805  1.00  0.450          C  
ATOM  16605  OG  SER A1055     -30.264  -6.853  73.087  1.00  0.450          O  
ATOM  16606  H   SER A1055     -28.656  -5.162  71.685  1.00  0.380          H  
ATOM  16607  HA  SER A1055     -30.218  -6.738  69.762  1.00  0.380          H  
ATOM  16608 1HB  SER A1055     -30.683  -8.201  71.615  1.00  0.540          H  
ATOM  16609 2HB  SER A1055     -29.000  -7.709  71.736  1.00  0.540          H  
ATOM  16610  HG  SER A1055     -30.023  -7.556  73.696  1.00  0.540          H  
ATOM  16611  N   LEU A1056     -32.687  -6.272  70.542  1.00  0.150          N  
ATOM  16612  CA  LEU A1056     -33.972  -5.630  70.748  1.00  0.170          C  
ATOM  16613  C   LEU A1056     -34.547  -6.000  72.095  1.00  0.240          C  
ATOM  16614  O   LEU A1056     -34.396  -7.134  72.556  1.00  0.470          O  
ATOM  16615  CB  LEU A1056     -34.938  -5.989  69.616  1.00  0.230          C  
ATOM  16616  CG  LEU A1056     -34.487  -5.576  68.169  1.00  0.230          C  
ATOM  16617  CD1 LEU A1056     -35.525  -6.079  67.175  1.00  0.230          C  
ATOM  16618  CD2 LEU A1056     -34.316  -4.034  68.057  1.00  0.230          C  
ATOM  16619  H   LEU A1056     -32.615  -7.180  70.110  1.00  0.180          H  
ATOM  16620  HA  LEU A1056     -33.829  -4.553  70.757  1.00  0.200          H  
ATOM  16621 1HB  LEU A1056     -35.091  -7.066  69.624  1.00  0.280          H  
ATOM  16622 2HB  LEU A1056     -35.896  -5.508  69.819  1.00  0.280          H  
ATOM  16623  HG  LEU A1056     -33.537  -6.055  67.935  1.00  0.280          H  
ATOM  16624 1HD1 LEU A1056     -35.215  -5.819  66.162  1.00  0.280          H  
ATOM  16625 2HD1 LEU A1056     -35.615  -7.162  67.257  1.00  0.280          H  
ATOM  16626 3HD1 LEU A1056     -36.490  -5.618  67.386  1.00  0.280          H  
ATOM  16627 1HD2 LEU A1056     -34.006  -3.781  67.042  1.00  0.280          H  
ATOM  16628 2HD2 LEU A1056     -35.262  -3.541  68.280  1.00  0.280          H  
ATOM  16629 3HD2 LEU A1056     -33.551  -3.684  68.750  1.00  0.280          H  
ATOM  16630  N   ILE A1057     -35.206  -5.024  72.712  1.00  0.230          N  
ATOM  16631  CA  ILE A1057     -35.859  -5.163  74.000  1.00  0.400          C  
ATOM  16632  C   ILE A1057     -37.186  -4.426  73.940  1.00  0.670          C  
ATOM  16633  O   ILE A1057     -37.320  -3.467  73.181  1.00  0.730          O  
ATOM  16634  OXT ILE A1057     -38.088  -4.719  74.721  1.00  0.600          O  
ATOM  16635  CB  ILE A1057     -34.986  -4.574  75.147  1.00  0.440          C  
ATOM  16636  CG1 ILE A1057     -33.589  -5.293  75.190  1.00  0.440          C  
ATOM  16637  CG2 ILE A1057     -35.723  -4.704  76.497  1.00  0.440          C  
ATOM  16638  CD1 ILE A1057     -32.577  -4.690  76.150  1.00  0.440          C  
ATOM  16639  H   ILE A1057     -35.259  -4.126  72.250  1.00  0.280          H  
ATOM  16640  HA  ILE A1057     -36.050  -6.217  74.195  1.00  0.480          H  
ATOM  16641  HB  ILE A1057     -34.798  -3.521  74.947  1.00  0.530          H  
ATOM  16642 1HG1 ILE A1057     -33.743  -6.340  75.441  1.00  0.530          H  
ATOM  16643 2HG1 ILE A1057     -33.131  -5.237  74.209  1.00  0.530          H  
ATOM  16644 1HG2 ILE A1057     -35.130  -4.281  77.293  1.00  0.530          H  
ATOM  16645 2HG2 ILE A1057     -36.666  -4.173  76.463  1.00  0.530          H  
ATOM  16646 3HG2 ILE A1057     -35.911  -5.756  76.704  1.00  0.530          H  
ATOM  16647 1HD1 ILE A1057     -31.646  -5.254  76.080  1.00  0.530          H  
ATOM  16648 2HD1 ILE A1057     -32.393  -3.652  75.874  1.00  0.530          H  
ATOM  16649 3HD1 ILE A1057     -32.939  -4.735  77.169  1.00  0.530          H  
TER   16650
ENDMDL

REMARK ID 692387 MODEL 4 AF-Q5GLZ8-F1-model_v6.pdb
PFRMAT TS
TARGET AF-Q5GLZ8-F1-model_v6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      42.830  11.133 -16.259  1.00  0.070          N  
ATOM      2  CA  MET A   1      42.474   9.731 -16.457  1.00  0.050          C  
ATOM      3  C   MET A   1      43.696   8.860 -16.726  1.00  0.050          C  
ATOM      4  O   MET A   1      44.437   9.117 -17.686  1.00  0.080          O  
ATOM      5  CB  MET A   1      41.493   9.614 -17.632  1.00  0.080          C  
ATOM      6  CG  MET A   1      41.042   8.183 -17.984  1.00  0.080          C  
ATOM      7  SD  MET A   1      40.031   7.398 -16.719  1.00  0.080          S  
ATOM      8  CE  MET A   1      38.470   8.167 -16.955  1.00  0.080          C  
ATOM      9 1H   MET A   1      42.001  11.709 -16.305  1.00  0.080          H  
ATOM     10 2H   MET A   1      43.264  11.243 -15.352  1.00  0.080          H  
ATOM     11 3H   MET A   1      43.479  11.422 -16.977  1.00  0.080          H  
ATOM     12  HA  MET A   1      42.000   9.363 -15.548  1.00  0.060          H  
ATOM     13 1HB  MET A   1      40.614  10.224 -17.444  1.00  0.090          H  
ATOM     14 2HB  MET A   1      41.972  10.014 -18.522  1.00  0.090          H  
ATOM     15 1HG  MET A   1      40.462   8.221 -18.907  1.00  0.090          H  
ATOM     16 2HG  MET A   1      41.913   7.546 -18.166  1.00  0.090          H  
ATOM     17 1HE  MET A   1      37.750   7.757 -16.256  1.00  0.090          H  
ATOM     18 2HE  MET A   1      38.558   9.234 -16.792  1.00  0.090          H  
ATOM     19 3HE  MET A   1      38.133   7.980 -17.971  1.00  0.090          H  
ATOM     20  N   LEU A   2      43.889   7.830 -15.895  1.00  0.050          N  
ATOM     21  CA  LEU A   2      44.975   6.886 -16.120  1.00  0.040          C  
ATOM     22  C   LEU A   2      44.412   5.626 -16.745  1.00  0.030          C  
ATOM     23  O   LEU A   2      43.253   5.261 -16.512  1.00  0.030          O  
ATOM     24  CB  LEU A   2      45.708   6.465 -14.838  1.00  0.060          C  
ATOM     25  CG  LEU A   2      46.291   7.554 -13.970  1.00  0.060          C  
ATOM     26  CD1 LEU A   2      46.911   6.954 -12.782  1.00  0.060          C  
ATOM     27  CD2 LEU A   2      47.304   8.402 -14.718  1.00  0.060          C  
ATOM     28  H   LEU A   2      43.250   7.687 -15.109  1.00  0.060          H  
ATOM     29  HA  LEU A   2      45.670   7.328 -16.811  1.00  0.050          H  
ATOM     30 1HB  LEU A   2      45.021   5.885 -14.228  1.00  0.070          H  
ATOM     31 2HB  LEU A   2      46.531   5.820 -15.137  1.00  0.070          H  
ATOM     32  HG  LEU A   2      45.498   8.143 -13.635  1.00  0.070          H  
ATOM     33 1HD1 LEU A   2      47.263   7.749 -12.148  1.00  0.070          H  
ATOM     34 2HD1 LEU A   2      46.187   6.380 -12.271  1.00  0.070          H  
ATOM     35 3HD1 LEU A   2      47.737   6.325 -13.070  1.00  0.070          H  
ATOM     36 1HD2 LEU A   2      47.689   9.183 -14.056  1.00  0.070          H  
ATOM     37 2HD2 LEU A   2      48.130   7.778 -15.057  1.00  0.070          H  
ATOM     38 3HD2 LEU A   2      46.824   8.864 -15.557  1.00  0.070          H  
ATOM     39  N   CYS A   3      45.243   4.910 -17.478  1.00  0.030          N  
ATOM     40  CA  CYS A   3      44.794   3.649 -18.042  1.00  0.030          C  
ATOM     41  C   CYS A   3      45.902   2.632 -18.201  1.00  0.040          C  
ATOM     42  O   CYS A   3      47.086   2.977 -18.215  1.00  0.040          O  
ATOM     43  CB  CYS A   3      44.193   3.941 -19.400  1.00  0.040          C  
ATOM     44  SG  CYS A   3      45.361   4.642 -20.554  1.00  0.040          S  
ATOM     45  H   CYS A   3      46.169   5.295 -17.676  1.00  0.040          H  
ATOM     46  HA  CYS A   3      44.033   3.224 -17.394  1.00  0.040          H  
ATOM     47 1HB  CYS A   3      43.760   3.040 -19.824  1.00  0.050          H  
ATOM     48 2HB  CYS A   3      43.415   4.662 -19.277  1.00  0.050          H  
ATOM     49  HG  CYS A   3      44.486   4.785 -21.570  1.00  0.050          H  
ATOM     50  N   TRP A   4      45.507   1.369 -18.321  1.00  0.040          N  
ATOM     51  CA  TRP A   4      46.460   0.286 -18.512  1.00  0.050          C  
ATOM     52  C   TRP A   4      45.817  -0.959 -19.138  1.00  0.060          C  
ATOM     53  O   TRP A   4      44.588  -1.037 -19.259  1.00  0.040          O  
ATOM     54  CB  TRP A   4      47.168  -0.011 -17.183  1.00  0.070          C  
ATOM     55  CG  TRP A   4      46.282  -0.426 -16.033  1.00  0.070          C  
ATOM     56  CD1 TRP A   4      46.031  -1.692 -15.714  1.00  0.070          C  
ATOM     57  CD2 TRP A   4      45.529   0.387 -15.057  1.00  0.070          C  
ATOM     58  NE1 TRP A   4      45.218  -1.771 -14.619  1.00  0.070          N  
ATOM     59  CE2 TRP A   4      44.903  -0.505 -14.198  1.00  0.070          C  
ATOM     60  CE3 TRP A   4      45.344   1.766 -14.856  1.00  0.070          C  
ATOM     61  CZ2 TRP A   4      44.103  -0.082 -13.142  1.00  0.070          C  
ATOM     62  CZ3 TRP A   4      44.544   2.192 -13.805  1.00  0.070          C  
ATOM     63  CH2 TRP A   4      43.940   1.288 -12.966  1.00  0.070          C  
ATOM     64  H   TRP A   4      44.504   1.158 -18.241  1.00  0.050          H  
ATOM     65  HA  TRP A   4      47.218   0.642 -19.200  1.00  0.060          H  
ATOM     66 1HB  TRP A   4      47.882  -0.822 -17.340  1.00  0.080          H  
ATOM     67 2HB  TRP A   4      47.746   0.830 -16.893  1.00  0.080          H  
ATOM     68  HD1 TRP A   4      46.426  -2.539 -16.250  1.00  0.080          H  
ATOM     69  HE1 TRP A   4      44.897  -2.676 -14.231  1.00  0.080          H  
ATOM     70  HE3 TRP A   4      45.808   2.488 -15.497  1.00  0.080          H  
ATOM     71  HZ2 TRP A   4      43.613  -0.786 -12.472  1.00  0.080          H  
ATOM     72  HZ3 TRP A   4      44.412   3.259 -13.667  1.00  0.080          H  
ATOM     73  HH2 TRP A   4      43.318   1.647 -12.147  1.00  0.080          H  
ATOM     74  N   GLY A   5      46.636  -1.945 -19.519  1.00  0.090          N  
ATOM     75  CA  GLY A   5      46.135  -3.164 -20.153  1.00  0.090          C  
ATOM     76  C   GLY A   5      46.355  -3.247 -21.676  1.00  0.090          C  
ATOM     77  O   GLY A   5      47.348  -2.761 -22.239  1.00  0.130          O  
ATOM     78  H   GLY A   5      47.641  -1.877 -19.345  1.00  0.110          H  
ATOM     79 1HA  GLY A   5      46.627  -4.010 -19.690  1.00  0.110          H  
ATOM     80 2HA  GLY A   5      45.078  -3.279 -19.939  1.00  0.110          H  
ATOM     81  N   ASN A   6      45.443  -3.938 -22.352  1.00  0.060          N  
ATOM     82  CA  ASN A   6      45.647  -4.303 -23.755  1.00  0.080          C  
ATOM     83  C   ASN A   6      45.464  -3.123 -24.724  1.00  0.090          C  
ATOM     84  O   ASN A   6      44.348  -2.771 -25.114  1.00  0.180          O  
ATOM     85  CB  ASN A   6      44.692  -5.448 -24.097  1.00  0.100          C  
ATOM     86  CG  ASN A   6      44.900  -6.072 -25.451  1.00  0.100          C  
ATOM     87  OD1 ASN A   6      45.558  -5.464 -26.315  1.00  0.100          O  
ATOM     88  ND2 ASN A   6      44.360  -7.280 -25.655  1.00  0.100          N  
ATOM     89  H   ASN A   6      44.626  -4.292 -21.847  1.00  0.070          H  
ATOM     90  HA  ASN A   6      46.671  -4.652 -23.870  1.00  0.100          H  
ATOM     91 1HB  ASN A   6      44.781  -6.217 -23.349  1.00  0.120          H  
ATOM     92 2HB  ASN A   6      43.674  -5.079 -24.041  1.00  0.120          H  
ATOM     93 1HD2 ASN A   6      44.489  -7.746 -26.534  1.00  0.120          H  
ATOM     94 2HD2 ASN A   6      43.803  -7.761 -24.923  1.00  0.120          H  
ATOM     95  N   ALA A   7      46.593  -2.502 -25.091  1.00  0.050          N  
ATOM     96  CA  ALA A   7      46.670  -1.311 -25.946  1.00  0.030          C  
ATOM     97  C   ALA A   7      46.706  -1.625 -27.451  1.00  0.020          C  
ATOM     98  O   ALA A   7      46.596  -0.715 -28.276  1.00  0.020          O  
ATOM     99  CB  ALA A   7      47.918  -0.515 -25.599  1.00  0.050          C  
ATOM    100  H   ALA A   7      47.472  -2.891 -24.742  1.00  0.060          H  
ATOM    101  HA  ALA A   7      45.789  -0.708 -25.743  1.00  0.040          H  
ATOM    102 1HB  ALA A   7      47.955   0.394 -26.195  1.00  0.060          H  
ATOM    103 2HB  ALA A   7      47.902  -0.269 -24.568  1.00  0.060          H  
ATOM    104 3HB  ALA A   7      48.804  -1.107 -25.804  1.00  0.060          H  
ATOM    105  N   SER A   8      46.770  -2.904 -27.814  1.00  0.040          N  
ATOM    106  CA  SER A   8      46.905  -3.355 -29.212  1.00  0.040          C  
ATOM    107  C   SER A   8      45.778  -2.918 -30.154  1.00  0.050          C  
ATOM    108  O   SER A   8      45.965  -2.889 -31.373  1.00  0.040          O  
ATOM    109  CB  SER A   8      46.983  -4.870 -29.280  1.00  0.060          C  
ATOM    110  OG  SER A   8      45.746  -5.449 -28.982  1.00  0.060          O  
ATOM    111  H   SER A   8      46.877  -3.581 -27.059  1.00  0.050          H  
ATOM    112  HA  SER A   8      47.840  -2.947 -29.597  1.00  0.050          H  
ATOM    113 1HB  SER A   8      47.299  -5.170 -30.277  1.00  0.070          H  
ATOM    114 2HB  SER A   8      47.729  -5.228 -28.577  1.00  0.070          H  
ATOM    115  HG  SER A   8      45.692  -5.505 -28.015  1.00  0.070          H  
ATOM    116  N   PHE A   9      44.623  -2.545 -29.608  1.00  0.070          N  
ATOM    117  CA  PHE A   9      43.499  -2.116 -30.435  1.00  0.090          C  
ATOM    118  C   PHE A   9      43.389  -0.597 -30.459  1.00  0.090          C  
ATOM    119  O   PHE A   9      42.613  -0.034 -31.225  1.00  0.100          O  
ATOM    120  CB  PHE A   9      42.191  -2.654 -29.857  1.00  0.120          C  
ATOM    121  CG  PHE A   9      42.189  -4.113 -29.726  1.00  0.120          C  
ATOM    122  CD1 PHE A   9      42.238  -4.677 -28.464  1.00  0.120          C  
ATOM    123  CD2 PHE A   9      42.184  -4.937 -30.827  1.00  0.120          C  
ATOM    124  CE1 PHE A   9      42.273  -6.031 -28.302  1.00  0.120          C  
ATOM    125  CE2 PHE A   9      42.229  -6.300 -30.671  1.00  0.120          C  
ATOM    126  CZ  PHE A   9      42.273  -6.848 -29.406  1.00  0.120          C  
ATOM    127  H   PHE A   9      44.535  -2.615 -28.606  1.00  0.080          H  
ATOM    128  HA  PHE A   9      43.644  -2.477 -31.453  1.00  0.110          H  
ATOM    129 1HB  PHE A   9      42.015  -2.227 -28.878  1.00  0.140          H  
ATOM    130 2HB  PHE A   9      41.358  -2.363 -30.495  1.00  0.140          H  
ATOM    131  HD1 PHE A   9      42.248  -4.031 -27.592  1.00  0.140          H  
ATOM    132  HD2 PHE A   9      42.156  -4.499 -31.826  1.00  0.140          H  
ATOM    133  HE1 PHE A   9      42.307  -6.458 -27.302  1.00  0.140          H  
ATOM    134  HE2 PHE A   9      42.234  -6.950 -31.544  1.00  0.140          H  
ATOM    135  HZ  PHE A   9      42.309  -7.928 -29.282  1.00  0.140          H  
ATOM    136  N   GLY A  10      44.161   0.068 -29.598  1.00  0.080          N  
ATOM    137  CA  GLY A  10      44.071   1.510 -29.401  1.00  0.090          C  
ATOM    138  C   GLY A  10      43.003   1.890 -28.361  1.00  0.110          C  
ATOM    139  O   GLY A  10      42.828   3.062 -28.032  1.00  0.130          O  
ATOM    140  H   GLY A  10      44.878  -0.436 -29.072  1.00  0.100          H  
ATOM    141 1HA  GLY A  10      45.045   1.895 -29.096  1.00  0.110          H  
ATOM    142 2HA  GLY A  10      43.825   1.969 -30.354  1.00  0.110          H  
ATOM    143  N   GLN A  11      42.350   0.883 -27.778  1.00  0.110          N  
ATOM    144  CA  GLN A  11      41.255   1.060 -26.815  1.00  0.110          C  
ATOM    145  C   GLN A  11      41.623   1.812 -25.534  1.00  0.090          C  
ATOM    146  O   GLN A  11      40.742   2.235 -24.794  1.00  0.080          O  
ATOM    147  CB  GLN A  11      40.615  -0.278 -26.457  1.00  0.150          C  
ATOM    148  CG  GLN A  11      41.456  -1.192 -25.649  1.00  0.150          C  
ATOM    149  CD  GLN A  11      40.747  -2.480 -25.365  1.00  0.150          C  
ATOM    150  OE1 GLN A  11      39.519  -2.579 -25.418  1.00  0.150          O  
ATOM    151  NE2 GLN A  11      41.519  -3.483 -25.051  1.00  0.150          N  
ATOM    152  H   GLN A  11      42.596  -0.048 -28.078  1.00  0.130          H  
ATOM    153  HA  GLN A  11      40.481   1.647 -27.309  1.00  0.130          H  
ATOM    154 1HB  GLN A  11      39.701  -0.094 -25.892  1.00  0.180          H  
ATOM    155 2HB  GLN A  11      40.336  -0.805 -27.366  1.00  0.180          H  
ATOM    156 1HG  GLN A  11      42.370  -1.420 -26.194  1.00  0.180          H  
ATOM    157 2HG  GLN A  11      41.703  -0.728 -24.696  1.00  0.180          H  
ATOM    158 1HE2 GLN A  11      41.115  -4.374 -24.853  1.00  0.180          H  
ATOM    159 2HE2 GLN A  11      42.532  -3.332 -25.015  1.00  0.180          H  
ATOM    160  N   LEU A  12      42.909   1.955 -25.214  1.00  0.080          N  
ATOM    161  CA  LEU A  12      43.224   2.685 -23.997  1.00  0.070          C  
ATOM    162  C   LEU A  12      43.179   4.189 -24.257  1.00  0.060          C  
ATOM    163  O   LEU A  12      43.162   4.986 -23.315  1.00  0.050          O  
ATOM    164  CB  LEU A  12      44.596   2.313 -23.424  1.00  0.100          C  
ATOM    165  CG  LEU A  12      44.817   0.858 -22.966  1.00  0.100          C  
ATOM    166  CD1 LEU A  12      46.232   0.753 -22.411  1.00  0.100          C  
ATOM    167  CD2 LEU A  12      43.797   0.435 -21.941  1.00  0.100          C  
ATOM    168  H   LEU A  12      43.633   1.596 -25.814  1.00  0.100          H  
ATOM    169  HA  LEU A  12      42.464   2.469 -23.254  1.00  0.080          H  
ATOM    170 1HB  LEU A  12      45.350   2.536 -24.173  1.00  0.120          H  
ATOM    171 2HB  LEU A  12      44.776   2.926 -22.590  1.00  0.120          H  
ATOM    172  HG  LEU A  12      44.738   0.198 -23.825  1.00  0.120          H  
ATOM    173 1HD1 LEU A  12      46.435  -0.273 -22.114  1.00  0.120          H  
ATOM    174 2HD1 LEU A  12      46.933   1.056 -23.159  1.00  0.120          H  
ATOM    175 3HD1 LEU A  12      46.334   1.408 -21.546  1.00  0.120          H  
ATOM    176 1HD2 LEU A  12      43.997  -0.596 -21.658  1.00  0.120          H  
ATOM    177 2HD2 LEU A  12      43.862   1.068 -21.064  1.00  0.120          H  
ATOM    178 3HD2 LEU A  12      42.804   0.495 -22.352  1.00  0.120          H  
ATOM    179  N   GLY A  13      43.223   4.586 -25.537  1.00  0.070          N  
ATOM    180  CA  GLY A  13      43.148   5.983 -25.936  1.00  0.080          C  
ATOM    181  C   GLY A  13      44.418   6.825 -25.798  1.00  0.070          C  
ATOM    182  O   GLY A  13      44.345   8.045 -25.939  1.00  0.080          O  
ATOM    183  H   GLY A  13      43.222   3.898 -26.294  1.00  0.080          H  
ATOM    184 1HA  GLY A  13      42.836   6.004 -26.983  1.00  0.100          H  
ATOM    185 2HA  GLY A  13      42.344   6.455 -25.374  1.00  0.100          H  
ATOM    186  N   LEU A  14      45.561   6.219 -25.471  1.00  0.070          N  
ATOM    187  CA  LEU A  14      46.783   7.000 -25.271  1.00  0.060          C  
ATOM    188  C   LEU A  14      47.270   7.710 -26.545  1.00  0.060          C  
ATOM    189  O   LEU A  14      47.680   8.873 -26.490  1.00  0.070          O  
ATOM    190  CB  LEU A  14      47.886   6.070 -24.749  1.00  0.090          C  
ATOM    191  CG  LEU A  14      47.741   5.501 -23.293  1.00  0.090          C  
ATOM    192  CD1 LEU A  14      48.793   4.407 -23.065  1.00  0.090          C  
ATOM    193  CD2 LEU A  14      47.937   6.628 -22.253  1.00  0.090          C  
ATOM    194  H   LEU A  14      45.564   5.220 -25.356  1.00  0.080          H  
ATOM    195  HA  LEU A  14      46.572   7.768 -24.531  1.00  0.070          H  
ATOM    196 1HB  LEU A  14      47.913   5.223 -25.412  1.00  0.110          H  
ATOM    197 2HB  LEU A  14      48.834   6.596 -24.813  1.00  0.110          H  
ATOM    198  HG  LEU A  14      46.753   5.062 -23.173  1.00  0.110          H  
ATOM    199 1HD1 LEU A  14      48.682   4.008 -22.054  1.00  0.110          H  
ATOM    200 2HD1 LEU A  14      48.651   3.603 -23.788  1.00  0.110          H  
ATOM    201 3HD1 LEU A  14      49.791   4.828 -23.181  1.00  0.110          H  
ATOM    202 1HD2 LEU A  14      47.837   6.230 -21.243  1.00  0.110          H  
ATOM    203 2HD2 LEU A  14      48.926   7.072 -22.362  1.00  0.110          H  
ATOM    204 3HD2 LEU A  14      47.196   7.381 -22.400  1.00  0.110          H  
ATOM    205  N   GLY A  15      47.226   7.005 -27.680  1.00  0.060          N  
ATOM    206  CA  GLY A  15      47.611   7.550 -28.985  1.00  0.070          C  
ATOM    207  C   GLY A  15      49.109   7.440 -29.292  1.00  0.060          C  
ATOM    208  O   GLY A  15      49.943   7.822 -28.477  1.00  0.060          O  
ATOM    209  H   GLY A  15      46.878   6.058 -27.632  1.00  0.070          H  
ATOM    210 1HA  GLY A  15      47.044   7.038 -29.760  1.00  0.080          H  
ATOM    211 2HA  GLY A  15      47.310   8.596 -29.028  1.00  0.080          H  
ATOM    212  N   GLY A  16      49.469   6.914 -30.472  1.00  0.040          N  
ATOM    213  CA  GLY A  16      50.882   6.863 -30.866  1.00  0.040          C  
ATOM    214  C   GLY A  16      51.743   5.889 -30.062  1.00  0.040          C  
ATOM    215  O   GLY A  16      52.942   6.123 -29.900  1.00  0.050          O  
ATOM    216  H   GLY A  16      48.760   6.592 -31.114  1.00  0.050          H  
ATOM    217 1HA  GLY A  16      50.944   6.601 -31.923  1.00  0.050          H  
ATOM    218 2HA  GLY A  16      51.305   7.863 -30.775  1.00  0.050          H  
ATOM    219  N   ILE A  17      51.145   4.823 -29.548  1.00  0.050          N  
ATOM    220  CA  ILE A  17      51.863   3.866 -28.718  1.00  0.050          C  
ATOM    221  C   ILE A  17      52.283   2.653 -29.538  1.00  0.050          C  
ATOM    222  O   ILE A  17      51.451   2.013 -30.173  1.00  0.040          O  
ATOM    223  CB  ILE A  17      50.953   3.450 -27.525  1.00  0.070          C  
ATOM    224  CG1 ILE A  17      50.474   4.704 -26.749  1.00  0.070          C  
ATOM    225  CG2 ILE A  17      51.612   2.455 -26.581  1.00  0.070          C  
ATOM    226  CD1 ILE A  17      51.539   5.628 -26.185  1.00  0.070          C  
ATOM    227  H   ILE A  17      50.167   4.673 -29.743  1.00  0.060          H  
ATOM    228  HA  ILE A  17      52.769   4.332 -28.337  1.00  0.060          H  
ATOM    229  HB  ILE A  17      50.055   2.980 -27.927  1.00  0.080          H  
ATOM    230 1HG1 ILE A  17      49.839   5.293 -27.401  1.00  0.080          H  
ATOM    231 2HG1 ILE A  17      49.889   4.352 -25.922  1.00  0.080          H  
ATOM    232 1HG2 ILE A  17      50.915   2.188 -25.787  1.00  0.080          H  
ATOM    233 2HG2 ILE A  17      51.859   1.571 -27.124  1.00  0.080          H  
ATOM    234 3HG2 ILE A  17      52.513   2.877 -26.143  1.00  0.080          H  
ATOM    235 1HD1 ILE A  17      51.053   6.449 -25.664  1.00  0.080          H  
ATOM    236 2HD1 ILE A  17      52.179   5.098 -25.491  1.00  0.080          H  
ATOM    237 3HD1 ILE A  17      52.141   6.042 -26.991  1.00  0.080          H  
ATOM    238  N   ASP A  18      53.582   2.325 -29.528  1.00  0.060          N  
ATOM    239  CA  ASP A  18      54.092   1.190 -30.289  1.00  0.060          C  
ATOM    240  C   ASP A  18      54.124  -0.113 -29.490  1.00  0.080          C  
ATOM    241  O   ASP A  18      54.548  -1.159 -29.986  1.00  0.140          O  
ATOM    242  CB  ASP A  18      55.475   1.540 -30.828  1.00  0.080          C  
ATOM    243  CG  ASP A  18      56.429   1.900 -29.710  1.00  0.080          C  
ATOM    244  OD1 ASP A  18      55.936   2.371 -28.687  1.00  0.080          O  
ATOM    245  OD2 ASP A  18      57.615   1.742 -29.866  1.00  0.080          O  
ATOM    246  H   ASP A  18      54.263   2.866 -28.983  1.00  0.070          H  
ATOM    247  HA  ASP A  18      53.432   1.036 -31.143  1.00  0.070          H  
ATOM    248 1HB  ASP A  18      55.879   0.690 -31.379  1.00  0.100          H  
ATOM    249 2HB  ASP A  18      55.399   2.381 -31.518  1.00  0.100          H  
ATOM    250  N   GLU A  19      53.628  -0.046 -28.274  1.00  0.050          N  
ATOM    251  CA  GLU A  19      53.540  -1.177 -27.376  1.00  0.070          C  
ATOM    252  C   GLU A  19      52.120  -1.725 -27.391  1.00  0.100          C  
ATOM    253  O   GLU A  19      51.157  -0.964 -27.342  1.00  0.120          O  
ATOM    254  CB  GLU A  19      53.944  -0.745 -25.963  1.00  0.090          C  
ATOM    255  CG  GLU A  19      55.416  -0.328 -25.835  1.00  0.090          C  
ATOM    256  CD  GLU A  19      55.792   0.151 -24.445  1.00  0.090          C  
ATOM    257  OE1 GLU A  19      54.909   0.507 -23.697  1.00  0.090          O  
ATOM    258  OE2 GLU A  19      56.958   0.147 -24.125  1.00  0.090          O  
ATOM    259  H   GLU A  19      53.313   0.861 -27.971  1.00  0.060          H  
ATOM    260  HA  GLU A  19      54.219  -1.957 -27.719  1.00  0.080          H  
ATOM    261 1HB  GLU A  19      53.330   0.096 -25.650  1.00  0.110          H  
ATOM    262 2HB  GLU A  19      53.756  -1.561 -25.261  1.00  0.110          H  
ATOM    263 1HG  GLU A  19      56.044  -1.178 -26.097  1.00  0.110          H  
ATOM    264 2HG  GLU A  19      55.619   0.469 -26.556  1.00  0.110          H  
ATOM    265  N   GLU A  20      51.994  -3.049 -27.399  1.00  0.130          N  
ATOM    266  CA  GLU A  20      50.683  -3.693 -27.378  1.00  0.150          C  
ATOM    267  C   GLU A  20      50.042  -3.670 -26.005  1.00  0.050          C  
ATOM    268  O   GLU A  20      48.808  -3.699 -25.883  1.00  0.110          O  
ATOM    269  CB  GLU A  20      50.790  -5.134 -27.871  1.00  0.200          C  
ATOM    270  CG  GLU A  20      51.121  -5.262 -29.352  1.00  0.200          C  
ATOM    271  CD  GLU A  20      51.219  -6.691 -29.816  1.00  0.200          C  
ATOM    272  OE1 GLU A  20      51.162  -7.567 -28.988  1.00  0.200          O  
ATOM    273  OE2 GLU A  20      51.347  -6.903 -30.997  1.00  0.200          O  
ATOM    274  H   GLU A  20      52.828  -3.619 -27.448  1.00  0.160          H  
ATOM    275  HA  GLU A  20      50.028  -3.148 -28.058  1.00  0.180          H  
ATOM    276 1HB  GLU A  20      51.571  -5.647 -27.309  1.00  0.240          H  
ATOM    277 2HB  GLU A  20      49.859  -5.659 -27.676  1.00  0.240          H  
ATOM    278 1HG  GLU A  20      50.341  -4.759 -29.925  1.00  0.240          H  
ATOM    279 2HG  GLU A  20      52.063  -4.752 -29.550  1.00  0.240          H  
ATOM    280  N   ILE A  21      50.862  -3.713 -24.956  1.00  0.060          N  
ATOM    281  CA  ILE A  21      50.281  -3.719 -23.634  1.00  0.170          C  
ATOM    282  C   ILE A  21      50.933  -2.694 -22.719  1.00  0.120          C  
ATOM    283  O   ILE A  21      52.141  -2.456 -22.782  1.00  0.140          O  
ATOM    284  CB  ILE A  21      50.367  -5.129 -23.005  1.00  0.190          C  
ATOM    285  CG1 ILE A  21      51.835  -5.588 -22.791  1.00  0.190          C  
ATOM    286  CG2 ILE A  21      49.628  -6.131 -23.944  1.00  0.190          C  
ATOM    287  CD1 ILE A  21      51.958  -6.878 -21.980  1.00  0.190          C  
ATOM    288  H   ILE A  21      51.864  -3.719 -25.081  1.00  0.070          H  
ATOM    289  HA  ILE A  21      49.231  -3.455 -23.710  1.00  0.200          H  
ATOM    290  HB  ILE A  21      49.896  -5.105 -22.043  1.00  0.230          H  
ATOM    291 1HG1 ILE A  21      52.314  -5.729 -23.756  1.00  0.230          H  
ATOM    292 2HG1 ILE A  21      52.373  -4.823 -22.240  1.00  0.230          H  
ATOM    293 1HG2 ILE A  21      49.632  -7.115 -23.544  1.00  0.230          H  
ATOM    294 2HG2 ILE A  21      48.605  -5.815 -24.068  1.00  0.230          H  
ATOM    295 3HG2 ILE A  21      50.110  -6.162 -24.911  1.00  0.230          H  
ATOM    296 1HD1 ILE A  21      53.013  -7.120 -21.852  1.00  0.230          H  
ATOM    297 2HD1 ILE A  21      51.499  -6.727 -21.005  1.00  0.230          H  
ATOM    298 3HD1 ILE A  21      51.469  -7.707 -22.476  1.00  0.230          H  
ATOM    299  N   VAL A  22      50.140  -2.194 -21.788  1.00  0.080          N  
ATOM    300  CA  VAL A  22      50.573  -1.270 -20.763  1.00  0.070          C  
ATOM    301  C   VAL A  22      50.514  -1.935 -19.392  1.00  0.060          C  
ATOM    302  O   VAL A  22      49.438  -2.267 -18.897  1.00  0.070          O  
ATOM    303  CB  VAL A  22      49.680  -0.019 -20.831  1.00  0.100          C  
ATOM    304  CG1 VAL A  22      50.036   0.950 -19.746  1.00  0.100          C  
ATOM    305  CG2 VAL A  22      49.854   0.630 -22.189  1.00  0.100          C  
ATOM    306  H   VAL A  22      49.152  -2.458 -21.836  1.00  0.100          H  
ATOM    307  HA  VAL A  22      51.603  -0.978 -20.968  1.00  0.080          H  
ATOM    308  HB  VAL A  22      48.651  -0.309 -20.708  1.00  0.120          H  
ATOM    309 1HG1 VAL A  22      49.394   1.831 -19.801  1.00  0.120          H  
ATOM    310 2HG1 VAL A  22      49.887   0.469 -18.791  1.00  0.120          H  
ATOM    311 3HG1 VAL A  22      51.067   1.248 -19.842  1.00  0.120          H  
ATOM    312 1HG2 VAL A  22      49.222   1.507 -22.252  1.00  0.120          H  
ATOM    313 2HG2 VAL A  22      50.888   0.915 -22.323  1.00  0.120          H  
ATOM    314 3HG2 VAL A  22      49.576  -0.071 -22.967  1.00  0.120          H  
ATOM    315  N   LEU A  23      51.675  -2.071 -18.750  1.00  0.060          N  
ATOM    316  CA  LEU A  23      51.764  -2.801 -17.485  1.00  0.080          C  
ATOM    317  C   LEU A  23      51.490  -1.965 -16.234  1.00  0.080          C  
ATOM    318  O   LEU A  23      51.173  -2.521 -15.175  1.00  0.120          O  
ATOM    319  CB  LEU A  23      53.171  -3.393 -17.340  1.00  0.100          C  
ATOM    320  CG  LEU A  23      53.662  -4.375 -18.430  1.00  0.100          C  
ATOM    321  CD1 LEU A  23      55.084  -4.784 -18.102  1.00  0.100          C  
ATOM    322  CD2 LEU A  23      52.774  -5.565 -18.514  1.00  0.100          C  
ATOM    323  H   LEU A  23      52.514  -1.731 -19.203  1.00  0.070          H  
ATOM    324  HA  LEU A  23      51.022  -3.594 -17.497  1.00  0.100          H  
ATOM    325 1HB  LEU A  23      53.888  -2.577 -17.269  1.00  0.120          H  
ATOM    326 2HB  LEU A  23      53.190  -3.938 -16.412  1.00  0.120          H  
ATOM    327  HG  LEU A  23      53.674  -3.875 -19.399  1.00  0.120          H  
ATOM    328 1HD1 LEU A  23      55.455  -5.463 -18.869  1.00  0.120          H  
ATOM    329 2HD1 LEU A  23      55.722  -3.902 -18.063  1.00  0.120          H  
ATOM    330 3HD1 LEU A  23      55.108  -5.282 -17.142  1.00  0.120          H  
ATOM    331 1HD2 LEU A  23      53.159  -6.221 -19.278  1.00  0.120          H  
ATOM    332 2HD2 LEU A  23      52.753  -6.074 -17.572  1.00  0.120          H  
ATOM    333 3HD2 LEU A  23      51.794  -5.262 -18.782  1.00  0.120          H  
ATOM    334  N   GLU A  24      51.621  -0.645 -16.346  1.00  0.060          N  
ATOM    335  CA  GLU A  24      51.435   0.253 -15.218  1.00  0.070          C  
ATOM    336  C   GLU A  24      50.482   1.343 -15.682  1.00  0.070          C  
ATOM    337  O   GLU A  24      50.516   1.682 -16.855  1.00  0.080          O  
ATOM    338  CB  GLU A  24      52.777   0.879 -14.822  1.00  0.090          C  
ATOM    339  CG  GLU A  24      53.858  -0.121 -14.421  1.00  0.090          C  
ATOM    340  CD  GLU A  24      55.148   0.548 -13.995  1.00  0.090          C  
ATOM    341  OE1 GLU A  24      55.218   1.747 -14.052  1.00  0.090          O  
ATOM    342  OE2 GLU A  24      56.063  -0.147 -13.587  1.00  0.090          O  
ATOM    343  H   GLU A  24      51.884  -0.241 -17.234  1.00  0.070          H  
ATOM    344  HA  GLU A  24      51.027  -0.306 -14.384  1.00  0.080          H  
ATOM    345 1HB  GLU A  24      53.158   1.472 -15.655  1.00  0.110          H  
ATOM    346 2HB  GLU A  24      52.631   1.557 -13.982  1.00  0.110          H  
ATOM    347 1HG  GLU A  24      53.480  -0.731 -13.600  1.00  0.110          H  
ATOM    348 2HG  GLU A  24      54.062  -0.775 -15.264  1.00  0.110          H  
ATOM    349  N   PRO A  25      49.668   1.960 -14.824  1.00  0.070          N  
ATOM    350  CA  PRO A  25      48.799   3.059 -15.199  1.00  0.070          C  
ATOM    351  C   PRO A  25      49.582   4.176 -15.874  1.00  0.060          C  
ATOM    352  O   PRO A  25      50.612   4.611 -15.356  1.00  0.080          O  
ATOM    353  CB  PRO A  25      48.279   3.518 -13.832  1.00  0.110          C  
ATOM    354  CG  PRO A  25      48.335   2.286 -12.969  1.00  0.110          C  
ATOM    355  CD  PRO A  25      49.578   1.555 -13.412  1.00  0.110          C  
ATOM    356  HA  PRO A  25      47.996   2.709 -15.847  1.00  0.080          H  
ATOM    357 1HB  PRO A  25      48.915   4.326 -13.448  1.00  0.130          H  
ATOM    358 2HB  PRO A  25      47.268   3.918 -13.927  1.00  0.130          H  
ATOM    359 1HG  PRO A  25      48.396   2.586 -11.912  1.00  0.130          H  
ATOM    360 2HG  PRO A  25      47.439   1.680 -13.067  1.00  0.130          H  
ATOM    361 1HD  PRO A  25      50.463   1.890 -12.846  1.00  0.130          H  
ATOM    362 2HD  PRO A  25      49.381   0.485 -13.292  1.00  0.130          H  
ATOM    363  N   ARG A  26      49.044   4.689 -16.976  1.00  0.060          N  
ATOM    364  CA  ARG A  26      49.649   5.791 -17.715  1.00  0.060          C  
ATOM    365  C   ARG A  26      48.631   6.873 -17.934  1.00  0.060          C  
ATOM    366  O   ARG A  26      47.442   6.601 -18.044  1.00  0.100          O  
ATOM    367  CB  ARG A  26      50.192   5.346 -19.065  1.00  0.080          C  
ATOM    368  CG  ARG A  26      51.399   4.450 -19.006  1.00  0.080          C  
ATOM    369  CD  ARG A  26      51.881   4.075 -20.355  1.00  0.080          C  
ATOM    370  NE  ARG A  26      53.057   3.225 -20.267  1.00  0.080          N  
ATOM    371  CZ  ARG A  26      53.608   2.535 -21.288  1.00  0.080          C  
ATOM    372  NH1 ARG A  26      53.102   2.568 -22.494  1.00  0.080          N  
ATOM    373  NH2 ARG A  26      54.679   1.791 -21.090  1.00  0.080          N  
ATOM    374  H   ARG A  26      48.215   4.229 -17.358  1.00  0.070          H  
ATOM    375  HA  ARG A  26      50.472   6.199 -17.128  1.00  0.070          H  
ATOM    376 1HB  ARG A  26      49.410   4.798 -19.594  1.00  0.100          H  
ATOM    377 2HB  ARG A  26      50.441   6.220 -19.667  1.00  0.100          H  
ATOM    378 1HG  ARG A  26      52.203   4.959 -18.478  1.00  0.100          H  
ATOM    379 2HG  ARG A  26      51.142   3.539 -18.471  1.00  0.100          H  
ATOM    380 1HD  ARG A  26      51.096   3.536 -20.881  1.00  0.100          H  
ATOM    381 2HD  ARG A  26      52.144   4.973 -20.912  1.00  0.100          H  
ATOM    382  HE  ARG A  26      53.500   3.149 -19.359  1.00  0.100          H  
ATOM    383 1HH1 ARG A  26      52.285   3.116 -22.704  1.00  0.100          H  
ATOM    384 2HH1 ARG A  26      53.564   1.994 -23.218  1.00  0.100          H  
ATOM    385 1HH2 ARG A  26      55.111   1.731 -20.183  1.00  0.100          H  
ATOM    386 2HH2 ARG A  26      55.061   1.265 -21.898  1.00  0.100          H  
ATOM    387  N   LYS A  27      49.090   8.111 -18.007  1.00  0.060          N  
ATOM    388  CA  LYS A  27      48.176   9.224 -18.202  1.00  0.070          C  
ATOM    389  C   LYS A  27      47.844   9.472 -19.656  1.00  0.070          C  
ATOM    390  O   LYS A  27      48.737   9.543 -20.504  1.00  0.070          O  
ATOM    391  CB  LYS A  27      48.768  10.475 -17.552  1.00  0.090          C  
ATOM    392  CG  LYS A  27      47.882  11.705 -17.566  1.00  0.090          C  
ATOM    393  CD  LYS A  27      48.542  12.847 -16.788  1.00  0.090          C  
ATOM    394  CE  LYS A  27      47.709  14.108 -16.836  1.00  0.090          C  
ATOM    395  NZ  LYS A  27      48.338  15.230 -16.062  1.00  0.090          N  
ATOM    396  H   LYS A  27      50.082   8.286 -17.920  1.00  0.070          H  
ATOM    397  HA  LYS A  27      47.234   8.991 -17.714  1.00  0.080          H  
ATOM    398 1HB  LYS A  27      49.013  10.259 -16.513  1.00  0.110          H  
ATOM    399 2HB  LYS A  27      49.696  10.737 -18.060  1.00  0.110          H  
ATOM    400 1HG  LYS A  27      47.714  12.031 -18.598  1.00  0.110          H  
ATOM    401 2HG  LYS A  27      46.917  11.463 -17.114  1.00  0.110          H  
ATOM    402 1HD  LYS A  27      48.682  12.552 -15.742  1.00  0.110          H  
ATOM    403 2HD  LYS A  27      49.520  13.058 -17.220  1.00  0.110          H  
ATOM    404 1HE  LYS A  27      47.608  14.405 -17.874  1.00  0.110          H  
ATOM    405 2HE  LYS A  27      46.719  13.905 -16.428  1.00  0.110          H  
ATOM    406 1HZ  LYS A  27      47.760  16.053 -16.129  1.00  0.110          H  
ATOM    407 2HZ  LYS A  27      48.429  14.973 -15.085  1.00  0.110          H  
ATOM    408 3HZ  LYS A  27      49.252  15.431 -16.441  1.00  0.110          H  
ATOM    409  N   SER A  28      46.553   9.610 -19.935  1.00  0.070          N  
ATOM    410  CA  SER A  28      46.120   9.925 -21.281  1.00  0.070          C  
ATOM    411  C   SER A  28      45.923  11.426 -21.444  1.00  0.100          C  
ATOM    412  O   SER A  28      45.005  12.012 -20.860  1.00  0.110          O  
ATOM    413  CB  SER A  28      44.855   9.186 -21.639  1.00  0.100          C  
ATOM    414  OG  SER A  28      44.411   9.593 -22.907  1.00  0.100          O  
ATOM    415  H   SER A  28      45.861   9.488 -19.187  1.00  0.080          H  
ATOM    416  HA  SER A  28      46.900   9.618 -21.976  1.00  0.080          H  
ATOM    417 1HB  SER A  28      45.045   8.111 -21.642  1.00  0.120          H  
ATOM    418 2HB  SER A  28      44.094   9.376 -20.890  1.00  0.120          H  
ATOM    419  HG  SER A  28      43.681   9.007 -23.128  1.00  0.120          H  
ATOM    420  N   ASP A  29      46.764  12.036 -22.290  1.00  0.110          N  
ATOM    421  CA  ASP A  29      46.800  13.488 -22.513  1.00  0.140          C  
ATOM    422  C   ASP A  29      45.458  14.032 -22.977  1.00  0.150          C  
ATOM    423  O   ASP A  29      45.097  15.176 -22.689  1.00  0.170          O  
ATOM    424  CB  ASP A  29      47.847  13.846 -23.565  1.00  0.180          C  
ATOM    425  CG  ASP A  29      49.285  13.677 -23.095  1.00  0.180          C  
ATOM    426  OD1 ASP A  29      49.515  13.517 -21.924  1.00  0.180          O  
ATOM    427  OD2 ASP A  29      50.145  13.699 -23.935  1.00  0.180          O  
ATOM    428  H   ASP A  29      47.473  11.464 -22.736  1.00  0.130          H  
ATOM    429  HA  ASP A  29      47.067  13.965 -21.574  1.00  0.170          H  
ATOM    430 1HB  ASP A  29      47.699  13.225 -24.448  1.00  0.220          H  
ATOM    431 2HB  ASP A  29      47.707  14.884 -23.872  1.00  0.220          H  
ATOM    432  N   PHE A  30      44.706  13.202 -23.690  1.00  0.140          N  
ATOM    433  CA  PHE A  30      43.389  13.564 -24.181  1.00  0.150          C  
ATOM    434  C   PHE A  30      42.525  14.190 -23.083  1.00  0.170          C  
ATOM    435  O   PHE A  30      41.764  15.131 -23.346  1.00  0.240          O  
ATOM    436  CB  PHE A  30      42.640  12.353 -24.746  1.00  0.210          C  
ATOM    437  CG  PHE A  30      41.270  12.722 -25.267  1.00  0.210          C  
ATOM    438  CD1 PHE A  30      41.084  13.185 -26.554  1.00  0.210          C  
ATOM    439  CD2 PHE A  30      40.178  12.654 -24.444  1.00  0.210          C  
ATOM    440  CE1 PHE A  30      39.830  13.561 -26.977  1.00  0.210          C  
ATOM    441  CE2 PHE A  30      38.938  13.026 -24.853  1.00  0.210          C  
ATOM    442  CZ  PHE A  30      38.765  13.483 -26.114  1.00  0.210          C  
ATOM    443  H   PHE A  30      45.073  12.288 -23.933  1.00  0.170          H  
ATOM    444  HA  PHE A  30      43.512  14.298 -24.977  1.00  0.180          H  
ATOM    445 1HB  PHE A  30      43.213  11.907 -25.556  1.00  0.250          H  
ATOM    446 2HB  PHE A  30      42.521  11.597 -23.970  1.00  0.250          H  
ATOM    447  HD1 PHE A  30      41.928  13.257 -27.232  1.00  0.250          H  
ATOM    448  HD2 PHE A  30      40.321  12.313 -23.449  1.00  0.250          H  
ATOM    449  HE1 PHE A  30      39.683  13.923 -27.996  1.00  0.250          H  
ATOM    450  HE2 PHE A  30      38.094  12.968 -24.168  1.00  0.250          H  
ATOM    451  HZ  PHE A  30      37.795  13.789 -26.433  1.00  0.250          H  
ATOM    452  N   PHE A  31      42.604  13.650 -21.851  1.00  0.130          N  
ATOM    453  CA  PHE A  31      41.720  14.065 -20.773  1.00  0.130          C  
ATOM    454  C   PHE A  31      42.285  15.141 -19.857  1.00  0.150          C  
ATOM    455  O   PHE A  31      41.751  15.371 -18.760  1.00  0.160          O  
ATOM    456  CB  PHE A  31      41.333  12.853 -19.931  1.00  0.180          C  
ATOM    457  CG  PHE A  31      40.544  11.878 -20.705  1.00  0.180          C  
ATOM    458  CD1 PHE A  31      41.169  10.779 -21.257  1.00  0.180          C  
ATOM    459  CD2 PHE A  31      39.186  12.054 -20.913  1.00  0.180          C  
ATOM    460  CE1 PHE A  31      40.470   9.886 -22.009  1.00  0.180          C  
ATOM    461  CE2 PHE A  31      38.484  11.147 -21.670  1.00  0.180          C  
ATOM    462  CZ  PHE A  31      39.137  10.077 -22.218  1.00  0.180          C  
ATOM    463  H   PHE A  31      43.300  12.927 -21.640  1.00  0.160          H  
ATOM    464  HA  PHE A  31      40.821  14.458 -21.227  1.00  0.160          H  
ATOM    465 1HB  PHE A  31      42.237  12.364 -19.569  1.00  0.220          H  
ATOM    466 2HB  PHE A  31      40.743  13.170 -19.069  1.00  0.220          H  
ATOM    467  HD1 PHE A  31      42.236  10.644 -21.099  1.00  0.220          H  
ATOM    468  HD2 PHE A  31      38.678  12.924 -20.479  1.00  0.220          H  
ATOM    469  HE1 PHE A  31      40.974   9.027 -22.451  1.00  0.220          H  
ATOM    470  HE2 PHE A  31      37.419  11.278 -21.847  1.00  0.220          H  
ATOM    471  HZ  PHE A  31      38.600   9.377 -22.827  1.00  0.220          H  
ATOM    472  N   ILE A  32      43.354  15.812 -20.266  1.00  0.160          N  
ATOM    473  CA  ILE A  32      43.827  16.887 -19.420  1.00  0.160          C  
ATOM    474  C   ILE A  32      42.742  17.942 -19.400  1.00  0.150          C  
ATOM    475  O   ILE A  32      42.268  18.380 -20.449  1.00  0.160          O  
ATOM    476  CB  ILE A  32      45.176  17.452 -19.909  1.00  0.220          C  
ATOM    477  CG1 ILE A  32      46.241  16.355 -19.754  1.00  0.220          C  
ATOM    478  CG2 ILE A  32      45.542  18.740 -19.134  1.00  0.220          C  
ATOM    479  CD1 ILE A  32      47.566  16.624 -20.449  1.00  0.220          C  
ATOM    480  H   ILE A  32      43.812  15.592 -21.159  1.00  0.190          H  
ATOM    481  HA  ILE A  32      43.963  16.510 -18.408  1.00  0.190          H  
ATOM    482  HB  ILE A  32      45.103  17.678 -20.974  1.00  0.270          H  
ATOM    483 1HG1 ILE A  32      46.428  16.227 -18.701  1.00  0.270          H  
ATOM    484 2HG1 ILE A  32      45.832  15.426 -20.141  1.00  0.270          H  
ATOM    485 1HG2 ILE A  32      46.486  19.134 -19.489  1.00  0.270          H  
ATOM    486 2HG2 ILE A  32      44.778  19.486 -19.292  1.00  0.270          H  
ATOM    487 3HG2 ILE A  32      45.620  18.523 -18.070  1.00  0.270          H  
ATOM    488 1HD1 ILE A  32      48.244  15.782 -20.278  1.00  0.270          H  
ATOM    489 2HD1 ILE A  32      47.389  16.726 -21.524  1.00  0.270          H  
ATOM    490 3HD1 ILE A  32      48.023  17.528 -20.070  1.00  0.270          H  
ATOM    491  N   ASN A  33      42.355  18.316 -18.185  1.00  0.130          N  
ATOM    492  CA  ASN A  33      41.291  19.259 -17.876  1.00  0.120          C  
ATOM    493  C   ASN A  33      39.905  18.826 -18.387  1.00  0.120          C  
ATOM    494  O   ASN A  33      39.049  19.677 -18.643  1.00  0.120          O  
ATOM    495  CB  ASN A  33      41.637  20.641 -18.401  1.00  0.170          C  
ATOM    496  CG  ASN A  33      42.894  21.183 -17.790  1.00  0.170          C  
ATOM    497  OD1 ASN A  33      43.203  20.924 -16.618  1.00  0.170          O  
ATOM    498  ND2 ASN A  33      43.630  21.943 -18.560  1.00  0.170          N  
ATOM    499  H   ASN A  33      42.830  17.883 -17.405  1.00  0.160          H  
ATOM    500  HA  ASN A  33      41.213  19.325 -16.791  1.00  0.140          H  
ATOM    501 1HB  ASN A  33      41.744  20.621 -19.483  1.00  0.210          H  
ATOM    502 2HB  ASN A  33      40.821  21.326 -18.172  1.00  0.210          H  
ATOM    503 1HD2 ASN A  33      44.480  22.337 -18.210  1.00  0.210          H  
ATOM    504 2HD2 ASN A  33      43.342  22.128 -19.500  1.00  0.210          H  
ATOM    505  N   LYS A  34      39.648  17.509 -18.463  1.00  0.130          N  
ATOM    506  CA  LYS A  34      38.328  17.009 -18.847  1.00  0.140          C  
ATOM    507  C   LYS A  34      37.846  16.017 -17.810  1.00  0.140          C  
ATOM    508  O   LYS A  34      38.507  15.014 -17.544  1.00  0.120          O  
ATOM    509  CB  LYS A  34      38.331  16.282 -20.190  1.00  0.190          C  
ATOM    510  CG  LYS A  34      38.659  17.101 -21.405  1.00  0.190          C  
ATOM    511  CD  LYS A  34      38.565  16.219 -22.669  1.00  0.190          C  
ATOM    512  CE  LYS A  34      38.894  16.974 -23.948  1.00  0.190          C  
ATOM    513  NZ  LYS A  34      40.293  17.479 -23.944  1.00  0.190          N  
ATOM    514  H   LYS A  34      40.380  16.822 -18.258  1.00  0.160          H  
ATOM    515  HA  LYS A  34      37.623  17.838 -18.881  1.00  0.170          H  
ATOM    516 1HB  LYS A  34      39.037  15.465 -20.137  1.00  0.230          H  
ATOM    517 2HB  LYS A  34      37.354  15.847 -20.351  1.00  0.230          H  
ATOM    518 1HG  LYS A  34      37.970  17.941 -21.481  1.00  0.230          H  
ATOM    519 2HG  LYS A  34      39.676  17.487 -21.295  1.00  0.230          H  
ATOM    520 1HD  LYS A  34      39.252  15.385 -22.587  1.00  0.230          H  
ATOM    521 2HD  LYS A  34      37.564  15.816 -22.752  1.00  0.230          H  
ATOM    522 1HE  LYS A  34      38.773  16.291 -24.788  1.00  0.230          H  
ATOM    523 2HE  LYS A  34      38.209  17.811 -24.072  1.00  0.230          H  
ATOM    524 1HZ  LYS A  34      40.492  17.950 -24.808  1.00  0.230          H  
ATOM    525 2HZ  LYS A  34      40.422  18.123 -23.172  1.00  0.230          H  
ATOM    526 3HZ  LYS A  34      40.942  16.669 -23.826  1.00  0.230          H  
ATOM    527  N   ARG A  35      36.692  16.285 -17.224  1.00  0.170          N  
ATOM    528  CA  ARG A  35      36.157  15.379 -16.220  1.00  0.150          C  
ATOM    529  C   ARG A  35      35.337  14.291 -16.894  1.00  0.110          C  
ATOM    530  O   ARG A  35      34.461  14.599 -17.714  1.00  0.170          O  
ATOM    531  CB  ARG A  35      35.301  16.124 -15.223  1.00  0.220          C  
ATOM    532  CG  ARG A  35      36.034  17.179 -14.409  1.00  0.220          C  
ATOM    533  CD  ARG A  35      35.147  17.743 -13.362  1.00  0.220          C  
ATOM    534  NE  ARG A  35      33.961  18.367 -13.939  1.00  0.220          N  
ATOM    535  CZ  ARG A  35      33.855  19.645 -14.378  1.00  0.220          C  
ATOM    536  NH1 ARG A  35      34.880  20.479 -14.303  1.00  0.220          N  
ATOM    537  NH2 ARG A  35      32.707  20.058 -14.889  1.00  0.220          N  
ATOM    538  H   ARG A  35      36.186  17.122 -17.478  1.00  0.200          H  
ATOM    539  HA  ARG A  35      36.985  14.909 -15.686  1.00  0.180          H  
ATOM    540 1HB  ARG A  35      34.490  16.616 -15.749  1.00  0.260          H  
ATOM    541 2HB  ARG A  35      34.850  15.412 -14.529  1.00  0.260          H  
ATOM    542 1HG  ARG A  35      36.899  16.725 -13.928  1.00  0.260          H  
ATOM    543 2HG  ARG A  35      36.363  17.982 -15.066  1.00  0.260          H  
ATOM    544 1HD  ARG A  35      34.812  16.936 -12.710  1.00  0.260          H  
ATOM    545 2HD  ARG A  35      35.683  18.480 -12.771  1.00  0.260          H  
ATOM    546  HE  ARG A  35      33.136  17.743 -14.036  1.00  0.260          H  
ATOM    547 1HH1 ARG A  35      35.758  20.173 -13.916  1.00  0.260          H  
ATOM    548 2HH1 ARG A  35      34.784  21.430 -14.634  1.00  0.260          H  
ATOM    549 1HH2 ARG A  35      31.919  19.423 -14.942  1.00  0.260          H  
ATOM    550 2HH2 ARG A  35      32.611  21.004 -15.221  1.00  0.260          H  
ATOM    551  N   VAL A  36      35.628  13.033 -16.557  1.00  0.040          N  
ATOM    552  CA  VAL A  36      34.928  11.897 -17.149  1.00  0.080          C  
ATOM    553  C   VAL A  36      33.828  11.369 -16.222  1.00  0.050          C  
ATOM    554  O   VAL A  36      34.091  10.986 -15.082  1.00  0.070          O  
ATOM    555  CB  VAL A  36      35.938  10.778 -17.475  1.00  0.100          C  
ATOM    556  CG1 VAL A  36      35.233   9.575 -18.076  1.00  0.100          C  
ATOM    557  CG2 VAL A  36      36.987  11.316 -18.436  1.00  0.100          C  
ATOM    558  H   VAL A  36      36.367  12.864 -15.862  1.00  0.050          H  
ATOM    559  HA  VAL A  36      34.467  12.218 -18.077  1.00  0.100          H  
ATOM    560  HB  VAL A  36      36.418  10.453 -16.557  1.00  0.120          H  
ATOM    561 1HG1 VAL A  36      35.953   8.814 -18.288  1.00  0.120          H  
ATOM    562 2HG1 VAL A  36      34.497   9.178 -17.379  1.00  0.120          H  
ATOM    563 3HG1 VAL A  36      34.729   9.862 -19.003  1.00  0.120          H  
ATOM    564 1HG2 VAL A  36      37.714  10.543 -18.667  1.00  0.120          H  
ATOM    565 2HG2 VAL A  36      36.503  11.634 -19.344  1.00  0.120          H  
ATOM    566 3HG2 VAL A  36      37.503  12.168 -17.983  1.00  0.120          H  
ATOM    567  N   ARG A  37      32.602  11.359 -16.735  1.00  0.050          N  
ATOM    568  CA  ARG A  37      31.399  10.933 -16.024  1.00  0.070          C  
ATOM    569  C   ARG A  37      31.304   9.420 -15.940  1.00  0.070          C  
ATOM    570  O   ARG A  37      30.979   8.858 -14.892  1.00  0.080          O  
ATOM    571  CB  ARG A  37      30.146  11.464 -16.715  1.00  0.090          C  
ATOM    572  CG  ARG A  37      28.822  11.068 -16.074  1.00  0.090          C  
ATOM    573  CD  ARG A  37      27.658  11.686 -16.768  1.00  0.090          C  
ATOM    574  NE  ARG A  37      27.580  13.116 -16.536  1.00  0.090          N  
ATOM    575  CZ  ARG A  37      26.924  14.026 -17.307  1.00  0.090          C  
ATOM    576  NH1 ARG A  37      26.287  13.695 -18.410  1.00  0.090          N  
ATOM    577  NH2 ARG A  37      26.929  15.285 -16.925  1.00  0.090          N  
ATOM    578  H   ARG A  37      32.498  11.641 -17.703  1.00  0.060          H  
ATOM    579  HA  ARG A  37      31.435  11.347 -15.016  1.00  0.080          H  
ATOM    580 1HB  ARG A  37      30.194  12.547 -16.750  1.00  0.110          H  
ATOM    581 2HB  ARG A  37      30.118  11.111 -17.736  1.00  0.110          H  
ATOM    582 1HG  ARG A  37      28.692   9.987 -16.132  1.00  0.110          H  
ATOM    583 2HG  ARG A  37      28.813  11.381 -15.030  1.00  0.110          H  
ATOM    584 1HD  ARG A  37      27.741  11.507 -17.839  1.00  0.110          H  
ATOM    585 2HD  ARG A  37      26.744  11.231 -16.391  1.00  0.110          H  
ATOM    586  HE  ARG A  37      28.038  13.468 -15.701  1.00  0.110          H  
ATOM    587 1HH1 ARG A  37      26.274  12.737 -18.767  1.00  0.110          H  
ATOM    588 2HH1 ARG A  37      25.782  14.400 -18.957  1.00  0.110          H  
ATOM    589 1HH2 ARG A  37      27.428  15.562 -16.094  1.00  0.110          H  
ATOM    590 2HH2 ARG A  37      26.479  15.994 -17.484  1.00  0.110          H  
ATOM    591  N   ASP A  38      31.572   8.765 -17.069  1.00  0.060          N  
ATOM    592  CA  ASP A  38      31.476   7.308 -17.170  1.00  0.060          C  
ATOM    593  C   ASP A  38      32.377   6.742 -18.260  1.00  0.040          C  
ATOM    594  O   ASP A  38      32.763   7.451 -19.194  1.00  0.110          O  
ATOM    595  CB  ASP A  38      30.023   6.879 -17.449  1.00  0.080          C  
ATOM    596  CG  ASP A  38      29.759   5.394 -17.146  1.00  0.080          C  
ATOM    597  OD1 ASP A  38      30.668   4.748 -16.636  1.00  0.080          O  
ATOM    598  OD2 ASP A  38      28.676   4.901 -17.471  1.00  0.080          O  
ATOM    599  H   ASP A  38      31.814   9.331 -17.885  1.00  0.070          H  
ATOM    600  HA  ASP A  38      31.786   6.883 -16.219  1.00  0.070          H  
ATOM    601 1HB  ASP A  38      29.343   7.483 -16.842  1.00  0.100          H  
ATOM    602 2HB  ASP A  38      29.779   7.075 -18.486  1.00  0.100          H  
ATOM    603  N   VAL A  39      32.745   5.473 -18.120  1.00  0.060          N  
ATOM    604  CA  VAL A  39      33.530   4.790 -19.147  1.00  0.060          C  
ATOM    605  C   VAL A  39      32.985   3.390 -19.408  1.00  0.060          C  
ATOM    606  O   VAL A  39      32.979   2.537 -18.514  1.00  0.070          O  
ATOM    607  CB  VAL A  39      35.026   4.658 -18.762  1.00  0.080          C  
ATOM    608  CG1 VAL A  39      35.807   3.993 -19.888  1.00  0.080          C  
ATOM    609  CG2 VAL A  39      35.597   5.984 -18.448  1.00  0.080          C  
ATOM    610  H   VAL A  39      32.345   4.964 -17.324  1.00  0.070          H  
ATOM    611  HA  VAL A  39      33.464   5.360 -20.068  1.00  0.070          H  
ATOM    612  HB  VAL A  39      35.112   4.017 -17.927  1.00  0.100          H  
ATOM    613 1HG1 VAL A  39      36.851   3.885 -19.598  1.00  0.100          H  
ATOM    614 2HG1 VAL A  39      35.400   3.023 -20.105  1.00  0.100          H  
ATOM    615 3HG1 VAL A  39      35.743   4.614 -20.782  1.00  0.100          H  
ATOM    616 1HG2 VAL A  39      36.646   5.879 -18.182  1.00  0.100          H  
ATOM    617 2HG2 VAL A  39      35.490   6.598 -19.311  1.00  0.100          H  
ATOM    618 3HG2 VAL A  39      35.065   6.430 -17.625  1.00  0.100          H  
ATOM    619  N   GLY A  40      32.604   3.128 -20.644  1.00  0.060          N  
ATOM    620  CA  GLY A  40      32.127   1.820 -21.019  1.00  0.060          C  
ATOM    621  C   GLY A  40      33.355   1.105 -21.520  1.00  0.060          C  
ATOM    622  O   GLY A  40      34.151   1.687 -22.260  1.00  0.060          O  
ATOM    623  H   GLY A  40      32.679   3.863 -21.337  1.00  0.070          H  
ATOM    624 1HA  GLY A  40      31.688   1.308 -20.163  1.00  0.070          H  
ATOM    625 2HA  GLY A  40      31.374   1.901 -21.799  1.00  0.070          H  
ATOM    626  N   CYS A  41      33.526  -0.151 -21.159  1.00  0.060          N  
ATOM    627  CA  CYS A  41      34.688  -0.881 -21.643  1.00  0.060          C  
ATOM    628  C   CYS A  41      34.235  -2.176 -22.288  1.00  0.070          C  
ATOM    629  O   CYS A  41      33.638  -3.022 -21.620  1.00  0.070          O  
ATOM    630  CB  CYS A  41      35.625  -1.159 -20.474  1.00  0.080          C  
ATOM    631  SG  CYS A  41      36.271   0.308 -19.658  1.00  0.080          S  
ATOM    632  H   CYS A  41      32.840  -0.605 -20.569  1.00  0.070          H  
ATOM    633  HA  CYS A  41      35.214  -0.287 -22.391  1.00  0.070          H  
ATOM    634 1HB  CYS A  41      35.069  -1.700 -19.728  1.00  0.100          H  
ATOM    635 2HB  CYS A  41      36.464  -1.780 -20.796  1.00  0.100          H  
ATOM    636  HG  CYS A  41      35.125   0.999 -19.708  1.00  0.100          H  
ATOM    637  N   GLY A  42      34.498  -2.323 -23.584  1.00  0.070          N  
ATOM    638  CA  GLY A  42      34.085  -3.502 -24.330  1.00  0.080          C  
ATOM    639  C   GLY A  42      35.270  -4.425 -24.461  1.00  0.090          C  
ATOM    640  O   GLY A  42      36.284  -4.225 -23.786  1.00  0.100          O  
ATOM    641  H   GLY A  42      35.015  -1.604 -24.095  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      33.264  -4.008 -23.816  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      33.721  -3.217 -25.313  1.00  0.100          H  
ATOM    644  N   LEU A  43      35.186  -5.416 -25.346  1.00  0.100          N  
ATOM    645  CA  LEU A  43      36.311  -6.336 -25.448  1.00  0.110          C  
ATOM    646  C   LEU A  43      37.517  -5.708 -26.140  1.00  0.120          C  
ATOM    647  O   LEU A  43      38.663  -5.970 -25.771  1.00  0.150          O  
ATOM    648  CB  LEU A  43      35.923  -7.626 -26.188  1.00  0.150          C  
ATOM    649  CG  LEU A  43      37.042  -8.737 -26.306  1.00  0.150          C  
ATOM    650  CD1 LEU A  43      37.495  -9.175 -24.935  1.00  0.150          C  
ATOM    651  CD2 LEU A  43      36.490  -9.926 -27.068  1.00  0.150          C  
ATOM    652  H   LEU A  43      34.330  -5.538 -25.916  1.00  0.120          H  
ATOM    653  HA  LEU A  43      36.594  -6.594 -24.438  1.00  0.130          H  
ATOM    654 1HB  LEU A  43      35.076  -8.072 -25.676  1.00  0.180          H  
ATOM    655 2HB  LEU A  43      35.608  -7.365 -27.199  1.00  0.180          H  
ATOM    656  HG  LEU A  43      37.906  -8.340 -26.833  1.00  0.180          H  
ATOM    657 1HD1 LEU A  43      38.260  -9.947 -25.041  1.00  0.180          H  
ATOM    658 2HD1 LEU A  43      37.920  -8.346 -24.383  1.00  0.180          H  
ATOM    659 3HD1 LEU A  43      36.638  -9.578 -24.398  1.00  0.180          H  
ATOM    660 1HD2 LEU A  43      37.260 -10.692 -27.155  1.00  0.180          H  
ATOM    661 2HD2 LEU A  43      35.629 -10.339 -26.537  1.00  0.180          H  
ATOM    662 3HD2 LEU A  43      36.185  -9.611 -28.067  1.00  0.180          H  
ATOM    663  N   ARG A  44      37.253  -4.950 -27.202  1.00  0.120          N  
ATOM    664  CA  ARG A  44      38.315  -4.374 -28.023  1.00  0.120          C  
ATOM    665  C   ARG A  44      38.151  -2.867 -28.258  1.00  0.120          C  
ATOM    666  O   ARG A  44      38.726  -2.328 -29.210  1.00  0.130          O  
ATOM    667  CB  ARG A  44      38.338  -5.085 -29.365  1.00  0.170          C  
ATOM    668  CG  ARG A  44      38.637  -6.572 -29.290  1.00  0.170          C  
ATOM    669  CD  ARG A  44      38.802  -7.169 -30.627  1.00  0.170          C  
ATOM    670  NE  ARG A  44      37.537  -7.249 -31.334  1.00  0.170          N  
ATOM    671  CZ  ARG A  44      37.390  -7.354 -32.670  1.00  0.170          C  
ATOM    672  NH1 ARG A  44      38.439  -7.405 -33.469  1.00  0.170          N  
ATOM    673  NH2 ARG A  44      36.177  -7.398 -33.175  1.00  0.170          N  
ATOM    674  H   ARG A  44      36.281  -4.786 -27.434  1.00  0.140          H  
ATOM    675  HA  ARG A  44      39.266  -4.537 -27.516  1.00  0.140          H  
ATOM    676 1HB  ARG A  44      37.384  -4.952 -29.868  1.00  0.200          H  
ATOM    677 2HB  ARG A  44      39.107  -4.641 -29.989  1.00  0.200          H  
ATOM    678 1HG  ARG A  44      39.514  -6.751 -28.688  1.00  0.200          H  
ATOM    679 2HG  ARG A  44      37.787  -7.064 -28.833  1.00  0.200          H  
ATOM    680 1HD  ARG A  44      39.469  -6.540 -31.205  1.00  0.200          H  
ATOM    681 2HD  ARG A  44      39.217  -8.171 -30.536  1.00  0.200          H  
ATOM    682  HE  ARG A  44      36.692  -7.219 -30.781  1.00  0.200          H  
ATOM    683 1HH1 ARG A  44      39.368  -7.368 -33.092  1.00  0.200          H  
ATOM    684 2HH1 ARG A  44      38.312  -7.485 -34.474  1.00  0.200          H  
ATOM    685 1HH2 ARG A  44      35.372  -7.355 -32.573  1.00  0.200          H  
ATOM    686 2HH2 ARG A  44      36.049  -7.414 -34.195  1.00  0.200          H  
ATOM    687  N   HIS A  45      37.328  -2.209 -27.438  1.00  0.110          N  
ATOM    688  CA  HIS A  45      37.031  -0.776 -27.590  1.00  0.100          C  
ATOM    689  C   HIS A  45      36.591  -0.097 -26.282  1.00  0.100          C  
ATOM    690  O   HIS A  45      36.110  -0.760 -25.354  1.00  0.100          O  
ATOM    691  CB  HIS A  45      35.957  -0.602 -28.655  1.00  0.140          C  
ATOM    692  CG  HIS A  45      34.662  -1.171 -28.255  1.00  0.140          C  
ATOM    693  ND1 HIS A  45      33.684  -0.420 -27.678  1.00  0.140          N  
ATOM    694  CD2 HIS A  45      34.190  -2.434 -28.301  1.00  0.140          C  
ATOM    695  CE1 HIS A  45      32.656  -1.184 -27.413  1.00  0.140          C  
ATOM    696  NE2 HIS A  45      32.932  -2.408 -27.777  1.00  0.140          N  
ATOM    697  H   HIS A  45      36.938  -2.727 -26.660  1.00  0.130          H  
ATOM    698  HA  HIS A  45      37.919  -0.260 -27.923  1.00  0.120          H  
ATOM    699 1HB  HIS A  45      35.814   0.459 -28.838  1.00  0.170          H  
ATOM    700 2HB  HIS A  45      36.276  -1.056 -29.598  1.00  0.170          H  
ATOM    701  HD1 HIS A  45      33.610   0.575 -27.750  1.00  0.170          H  
ATOM    702  HD2 HIS A  45      34.613  -3.374 -28.657  1.00  0.170          H  
ATOM    703  HE1 HIS A  45      31.780  -0.781 -26.962  1.00  0.170          H  
ATOM    704  N   THR A  46      36.715   1.238 -26.235  1.00  0.100          N  
ATOM    705  CA  THR A  46      36.325   2.025 -25.056  1.00  0.110          C  
ATOM    706  C   THR A  46      35.462   3.237 -25.417  1.00  0.090          C  
ATOM    707  O   THR A  46      35.691   3.913 -26.431  1.00  0.090          O  
ATOM    708  CB  THR A  46      37.576   2.514 -24.316  1.00  0.150          C  
ATOM    709  OG1 THR A  46      38.389   1.399 -24.009  1.00  0.150          O  
ATOM    710  CG2 THR A  46      37.193   3.187 -22.993  1.00  0.150          C  
ATOM    711  H   THR A  46      37.119   1.718 -27.042  1.00  0.120          H  
ATOM    712  HA  THR A  46      35.744   1.392 -24.387  1.00  0.130          H  
ATOM    713  HB  THR A  46      38.129   3.204 -24.948  1.00  0.180          H  
ATOM    714  HG1 THR A  46      39.325   1.687 -24.059  1.00  0.180          H  
ATOM    715 1HG2 THR A  46      38.082   3.497 -22.489  1.00  0.180          H  
ATOM    716 2HG2 THR A  46      36.573   4.055 -23.157  1.00  0.180          H  
ATOM    717 3HG2 THR A  46      36.659   2.475 -22.371  1.00  0.180          H  
ATOM    718  N   VAL A  47      34.449   3.508 -24.585  1.00  0.090          N  
ATOM    719  CA  VAL A  47      33.589   4.669 -24.793  1.00  0.090          C  
ATOM    720  C   VAL A  47      33.545   5.565 -23.544  1.00  0.080          C  
ATOM    721  O   VAL A  47      33.183   5.129 -22.457  1.00  0.080          O  
ATOM    722  CB  VAL A  47      32.176   4.193 -25.175  1.00  0.130          C  
ATOM    723  CG1 VAL A  47      31.254   5.423 -25.415  1.00  0.130          C  
ATOM    724  CG2 VAL A  47      32.262   3.238 -26.404  1.00  0.130          C  
ATOM    725  H   VAL A  47      34.309   2.901 -23.767  1.00  0.110          H  
ATOM    726  HA  VAL A  47      33.992   5.262 -25.612  1.00  0.110          H  
ATOM    727  HB  VAL A  47      31.760   3.629 -24.350  1.00  0.150          H  
ATOM    728 1HG1 VAL A  47      30.254   5.089 -25.674  1.00  0.150          H  
ATOM    729 2HG1 VAL A  47      31.205   6.033 -24.511  1.00  0.150          H  
ATOM    730 3HG1 VAL A  47      31.621   6.022 -26.204  1.00  0.150          H  
ATOM    731 1HG2 VAL A  47      31.284   2.883 -26.661  1.00  0.150          H  
ATOM    732 2HG2 VAL A  47      32.682   3.728 -27.250  1.00  0.150          H  
ATOM    733 3HG2 VAL A  47      32.883   2.383 -26.161  1.00  0.150          H  
ATOM    734  N   PHE A  48      33.898   6.831 -23.699  1.00  0.090          N  
ATOM    735  CA  PHE A  48      33.955   7.759 -22.577  1.00  0.090          C  
ATOM    736  C   PHE A  48      32.835   8.788 -22.623  1.00  0.090          C  
ATOM    737  O   PHE A  48      32.573   9.398 -23.661  1.00  0.120          O  
ATOM    738  CB  PHE A  48      35.274   8.534 -22.633  1.00  0.130          C  
ATOM    739  CG  PHE A  48      36.515   7.709 -22.483  1.00  0.130          C  
ATOM    740  CD1 PHE A  48      37.088   7.119 -23.607  1.00  0.130          C  
ATOM    741  CD2 PHE A  48      37.148   7.553 -21.256  1.00  0.130          C  
ATOM    742  CE1 PHE A  48      38.246   6.396 -23.498  1.00  0.130          C  
ATOM    743  CE2 PHE A  48      38.308   6.818 -21.146  1.00  0.130          C  
ATOM    744  CZ  PHE A  48      38.853   6.244 -22.275  1.00  0.130          C  
ATOM    745  H   PHE A  48      34.162   7.153 -24.622  1.00  0.110          H  
ATOM    746  HA  PHE A  48      33.882   7.202 -21.643  1.00  0.110          H  
ATOM    747 1HB  PHE A  48      35.335   9.054 -23.588  1.00  0.150          H  
ATOM    748 2HB  PHE A  48      35.275   9.293 -21.851  1.00  0.150          H  
ATOM    749  HD1 PHE A  48      36.610   7.242 -24.586  1.00  0.150          H  
ATOM    750  HD2 PHE A  48      36.725   8.029 -20.381  1.00  0.150          H  
ATOM    751  HE1 PHE A  48      38.686   5.939 -24.382  1.00  0.150          H  
ATOM    752  HE2 PHE A  48      38.797   6.699 -20.179  1.00  0.150          H  
ATOM    753  HZ  PHE A  48      39.768   5.670 -22.210  1.00  0.150          H  
ATOM    754  N   VAL A  49      32.249   9.066 -21.469  1.00  0.050          N  
ATOM    755  CA  VAL A  49      31.219  10.092 -21.347  1.00  0.050          C  
ATOM    756  C   VAL A  49      31.760  11.202 -20.466  1.00  0.060          C  
ATOM    757  O   VAL A  49      32.093  10.952 -19.304  1.00  0.110          O  
ATOM    758  CB  VAL A  49      29.953   9.508 -20.683  1.00  0.070          C  
ATOM    759  CG1 VAL A  49      28.876  10.574 -20.557  1.00  0.070          C  
ATOM    760  CG2 VAL A  49      29.464   8.317 -21.467  1.00  0.070          C  
ATOM    761  H   VAL A  49      32.500   8.498 -20.658  1.00  0.060          H  
ATOM    762  HA  VAL A  49      30.977  10.497 -22.332  1.00  0.060          H  
ATOM    763  HB  VAL A  49      30.205   9.189 -19.679  1.00  0.080          H  
ATOM    764 1HG1 VAL A  49      28.007  10.144 -20.062  1.00  0.080          H  
ATOM    765 2HG1 VAL A  49      29.231  11.420 -19.969  1.00  0.080          H  
ATOM    766 3HG1 VAL A  49      28.589  10.932 -21.548  1.00  0.080          H  
ATOM    767 1HG2 VAL A  49      28.588   7.892 -20.974  1.00  0.080          H  
ATOM    768 2HG2 VAL A  49      29.206   8.608 -22.459  1.00  0.080          H  
ATOM    769 3HG2 VAL A  49      30.252   7.586 -21.505  1.00  0.080          H  
ATOM    770  N   LEU A  50      31.794  12.425 -20.981  1.00  0.040          N  
ATOM    771  CA  LEU A  50      32.307  13.557 -20.212  1.00  0.030          C  
ATOM    772  C   LEU A  50      31.210  14.199 -19.376  1.00  0.100          C  
ATOM    773  O   LEU A  50      30.021  14.060 -19.657  1.00  0.150          O  
ATOM    774  CB  LEU A  50      32.930  14.627 -21.115  1.00  0.050          C  
ATOM    775  CG  LEU A  50      34.110  14.210 -22.032  1.00  0.050          C  
ATOM    776  CD1 LEU A  50      34.550  15.447 -22.796  1.00  0.050          C  
ATOM    777  CD2 LEU A  50      35.272  13.604 -21.223  1.00  0.050          C  
ATOM    778  H   LEU A  50      31.476  12.556 -21.951  1.00  0.050          H  
ATOM    779  HA  LEU A  50      33.063  13.202 -19.524  1.00  0.040          H  
ATOM    780 1HB  LEU A  50      32.144  15.021 -21.767  1.00  0.060          H  
ATOM    781 2HB  LEU A  50      33.282  15.442 -20.484  1.00  0.060          H  
ATOM    782  HG  LEU A  50      33.756  13.477 -22.759  1.00  0.060          H  
ATOM    783 1HD1 LEU A  50      35.353  15.190 -23.477  1.00  0.060          H  
ATOM    784 2HD1 LEU A  50      33.706  15.848 -23.358  1.00  0.060          H  
ATOM    785 3HD1 LEU A  50      34.899  16.204 -22.094  1.00  0.060          H  
ATOM    786 1HD2 LEU A  50      36.082  13.337 -21.898  1.00  0.060          H  
ATOM    787 2HD2 LEU A  50      35.630  14.325 -20.492  1.00  0.060          H  
ATOM    788 3HD2 LEU A  50      34.929  12.714 -20.709  1.00  0.060          H  
ATOM    789  N   ASP A  51      31.594  14.971 -18.363  1.00  0.110          N  
ATOM    790  CA  ASP A  51      30.594  15.669 -17.542  1.00  0.150          C  
ATOM    791  C   ASP A  51      29.690  16.626 -18.333  1.00  0.160          C  
ATOM    792  O   ASP A  51      28.632  17.029 -17.845  1.00  0.220          O  
ATOM    793  CB  ASP A  51      31.215  16.427 -16.362  1.00  0.190          C  
ATOM    794  CG  ASP A  51      31.653  15.533 -15.175  1.00  0.190          C  
ATOM    795  OD1 ASP A  51      31.319  14.370 -15.141  1.00  0.190          O  
ATOM    796  OD2 ASP A  51      32.268  16.067 -14.266  1.00  0.190          O  
ATOM    797  H   ASP A  51      32.593  15.029 -18.138  1.00  0.130          H  
ATOM    798  HA  ASP A  51      29.951  14.907 -17.109  1.00  0.180          H  
ATOM    799 1HB  ASP A  51      32.092  16.972 -16.715  1.00  0.230          H  
ATOM    800 2HB  ASP A  51      30.502  17.164 -15.996  1.00  0.230          H  
ATOM    801  N   ASP A  52      30.118  17.069 -19.517  1.00  0.140          N  
ATOM    802  CA  ASP A  52      29.286  17.968 -20.313  1.00  0.180          C  
ATOM    803  C   ASP A  52      28.305  17.184 -21.210  1.00  0.150          C  
ATOM    804  O   ASP A  52      27.542  17.776 -21.979  1.00  0.170          O  
ATOM    805  CB  ASP A  52      30.159  18.915 -21.149  1.00  0.240          C  
ATOM    806  CG  ASP A  52      30.974  18.245 -22.265  1.00  0.240          C  
ATOM    807  OD1 ASP A  52      30.683  17.114 -22.639  1.00  0.240          O  
ATOM    808  OD2 ASP A  52      31.900  18.863 -22.729  1.00  0.240          O  
ATOM    809  H   ASP A  52      31.003  16.742 -19.882  1.00  0.170          H  
ATOM    810  HA  ASP A  52      28.696  18.581 -19.631  1.00  0.220          H  
ATOM    811 1HB  ASP A  52      29.519  19.670 -21.607  1.00  0.280          H  
ATOM    812 2HB  ASP A  52      30.849  19.441 -20.486  1.00  0.280          H  
ATOM    813  N   GLY A  53      28.298  15.851 -21.080  1.00  0.110          N  
ATOM    814  CA  GLY A  53      27.424  14.958 -21.831  1.00  0.080          C  
ATOM    815  C   GLY A  53      27.971  14.452 -23.172  1.00  0.110          C  
ATOM    816  O   GLY A  53      27.302  13.643 -23.828  1.00  0.140          O  
ATOM    817  H   GLY A  53      28.946  15.408 -20.429  1.00  0.130          H  
ATOM    818 1HA  GLY A  53      27.192  14.099 -21.199  1.00  0.100          H  
ATOM    819 2HA  GLY A  53      26.483  15.471 -22.006  1.00  0.100          H  
ATOM    820  N   THR A  54      29.151  14.925 -23.594  1.00  0.130          N  
ATOM    821  CA  THR A  54      29.740  14.524 -24.875  1.00  0.230          C  
ATOM    822  C   THR A  54      30.334  13.112 -24.792  1.00  0.190          C  
ATOM    823  O   THR A  54      30.914  12.714 -23.775  1.00  0.240          O  
ATOM    824  CB  THR A  54      30.845  15.505 -25.328  1.00  0.280          C  
ATOM    825  OG1 THR A  54      30.326  16.816 -25.361  1.00  0.280          O  
ATOM    826  CG2 THR A  54      31.290  15.174 -26.774  1.00  0.280          C  
ATOM    827  H   THR A  54      29.649  15.626 -23.027  1.00  0.160          H  
ATOM    828  HA  THR A  54      28.953  14.521 -25.631  1.00  0.280          H  
ATOM    829  HB  THR A  54      31.686  15.463 -24.643  1.00  0.340          H  
ATOM    830  HG1 THR A  54      30.319  17.133 -24.424  1.00  0.340          H  
ATOM    831 1HG2 THR A  54      32.039  15.899 -27.083  1.00  0.340          H  
ATOM    832 2HG2 THR A  54      31.712  14.185 -26.845  1.00  0.340          H  
ATOM    833 3HG2 THR A  54      30.433  15.244 -27.443  1.00  0.340          H  
ATOM    834  N   VAL A  55      30.181  12.338 -25.868  1.00  0.110          N  
ATOM    835  CA  VAL A  55      30.748  10.992 -25.920  1.00  0.100          C  
ATOM    836  C   VAL A  55      31.924  10.865 -26.885  1.00  0.110          C  
ATOM    837  O   VAL A  55      31.834  11.310 -28.033  1.00  0.120          O  
ATOM    838  CB  VAL A  55      29.663   9.967 -26.298  1.00  0.140          C  
ATOM    839  CG1 VAL A  55      30.251   8.563 -26.414  1.00  0.140          C  
ATOM    840  CG2 VAL A  55      28.622   9.987 -25.245  1.00  0.140          C  
ATOM    841  H   VAL A  55      29.681  12.704 -26.670  1.00  0.130          H  
ATOM    842  HA  VAL A  55      31.100  10.745 -24.924  1.00  0.120          H  
ATOM    843  HB  VAL A  55      29.228  10.228 -27.259  1.00  0.170          H  
ATOM    844 1HG1 VAL A  55      29.462   7.857 -26.669  1.00  0.170          H  
ATOM    845 2HG1 VAL A  55      31.014   8.527 -27.187  1.00  0.170          H  
ATOM    846 3HG1 VAL A  55      30.694   8.289 -25.455  1.00  0.170          H  
ATOM    847 1HG2 VAL A  55      27.862   9.265 -25.494  1.00  0.170          H  
ATOM    848 2HG2 VAL A  55      29.075   9.734 -24.310  1.00  0.170          H  
ATOM    849 3HG2 VAL A  55      28.183  10.982 -25.174  1.00  0.170          H  
ATOM    850  N   TYR A  56      33.019  10.276 -26.388  1.00  0.120          N  
ATOM    851  CA  TYR A  56      34.230  10.032 -27.175  1.00  0.120          C  
ATOM    852  C   TYR A  56      34.587   8.547 -27.212  1.00  0.120          C  
ATOM    853  O   TYR A  56      34.449   7.837 -26.218  1.00  0.120          O  
ATOM    854  CB  TYR A  56      35.407  10.846 -26.628  1.00  0.170          C  
ATOM    855  CG  TYR A  56      35.244  12.308 -26.809  1.00  0.170          C  
ATOM    856  CD1 TYR A  56      34.554  13.076 -25.903  1.00  0.170          C  
ATOM    857  CD2 TYR A  56      35.797  12.887 -27.912  1.00  0.170          C  
ATOM    858  CE1 TYR A  56      34.415  14.419 -26.143  1.00  0.170          C  
ATOM    859  CE2 TYR A  56      35.651  14.217 -28.142  1.00  0.170          C  
ATOM    860  CZ  TYR A  56      34.958  14.986 -27.272  1.00  0.170          C  
ATOM    861  OH  TYR A  56      34.766  16.331 -27.538  1.00  0.170          O  
ATOM    862  H   TYR A  56      32.973   9.973 -25.411  1.00  0.140          H  
ATOM    863  HA  TYR A  56      34.029  10.347 -28.190  1.00  0.140          H  
ATOM    864 1HB  TYR A  56      35.553  10.638 -25.569  1.00  0.200          H  
ATOM    865 2HB  TYR A  56      36.300  10.556 -27.155  1.00  0.200          H  
ATOM    866  HD1 TYR A  56      34.107  12.626 -25.016  1.00  0.200          H  
ATOM    867  HD2 TYR A  56      36.352  12.284 -28.608  1.00  0.200          H  
ATOM    868  HE1 TYR A  56      33.861  15.033 -25.459  1.00  0.200          H  
ATOM    869  HE2 TYR A  56      36.091  14.664 -29.031  1.00  0.200          H  
ATOM    870  HH  TYR A  56      34.752  16.485 -28.512  1.00  0.200          H  
ATOM    871  N   THR A  57      35.064   8.067 -28.353  1.00  0.110          N  
ATOM    872  CA  THR A  57      35.390   6.650 -28.481  1.00  0.110          C  
ATOM    873  C   THR A  57      36.739   6.350 -29.115  1.00  0.120          C  
ATOM    874  O   THR A  57      37.264   7.132 -29.916  1.00  0.120          O  
ATOM    875  CB  THR A  57      34.290   5.974 -29.320  1.00  0.150          C  
ATOM    876  OG1 THR A  57      34.276   6.546 -30.629  1.00  0.150          O  
ATOM    877  CG2 THR A  57      32.981   6.187 -28.701  1.00  0.150          C  
ATOM    878  H   THR A  57      35.160   8.693 -29.154  1.00  0.130          H  
ATOM    879  HA  THR A  57      35.395   6.206 -27.488  1.00  0.130          H  
ATOM    880  HB  THR A  57      34.478   4.917 -29.379  1.00  0.180          H  
ATOM    881  HG1 THR A  57      33.516   6.167 -31.135  1.00  0.180          H  
ATOM    882 1HG2 THR A  57      32.207   5.693 -29.287  1.00  0.180          H  
ATOM    883 2HG2 THR A  57      33.037   5.778 -27.747  1.00  0.180          H  
ATOM    884 3HG2 THR A  57      32.757   7.223 -28.630  1.00  0.180          H  
ATOM    885  N   CYS A  58      37.271   5.169 -28.788  1.00  0.110          N  
ATOM    886  CA  CYS A  58      38.516   4.671 -29.377  1.00  0.110          C  
ATOM    887  C   CYS A  58      38.588   3.157 -29.367  1.00  0.100          C  
ATOM    888  O   CYS A  58      37.800   2.491 -28.686  1.00  0.100          O  
ATOM    889  CB  CYS A  58      39.739   5.263 -28.666  1.00  0.150          C  
ATOM    890  SG  CYS A  58      39.867   4.870 -26.908  1.00  0.150          S  
ATOM    891  H   CYS A  58      36.776   4.602 -28.088  1.00  0.130          H  
ATOM    892  HA  CYS A  58      38.545   4.991 -30.410  1.00  0.130          H  
ATOM    893 1HB  CYS A  58      40.651   4.900 -29.146  1.00  0.180          H  
ATOM    894 2HB  CYS A  58      39.743   6.316 -28.777  1.00  0.180          H  
ATOM    895  HG  CYS A  58      40.355   3.640 -27.063  1.00  0.180          H  
ATOM    896  N   GLY A  59      39.560   2.613 -30.084  1.00  0.110          N  
ATOM    897  CA  GLY A  59      39.741   1.180 -30.194  1.00  0.110          C  
ATOM    898  C   GLY A  59      39.247   0.642 -31.531  1.00  0.120          C  
ATOM    899  O   GLY A  59      39.238   1.345 -32.555  1.00  0.130          O  
ATOM    900  H   GLY A  59      40.214   3.203 -30.596  1.00  0.130          H  
ATOM    901 1HA  GLY A  59      40.793   0.955 -30.087  1.00  0.130          H  
ATOM    902 2HA  GLY A  59      39.233   0.676 -29.387  1.00  0.130          H  
ATOM    903  N   CYS A  60      38.952  -0.652 -31.537  1.00  0.120          N  
ATOM    904  CA  CYS A  60      38.587  -1.398 -32.726  1.00  0.130          C  
ATOM    905  C   CYS A  60      37.213  -0.950 -33.227  1.00  0.140          C  
ATOM    906  O   CYS A  60      36.300  -0.749 -32.430  1.00  0.130          O  
ATOM    907  CB  CYS A  60      38.611  -2.889 -32.415  1.00  0.180          C  
ATOM    908  SG  CYS A  60      38.346  -3.945 -33.809  1.00  0.180          S  
ATOM    909  H   CYS A  60      38.962  -1.154 -30.647  1.00  0.140          H  
ATOM    910  HA  CYS A  60      39.325  -1.199 -33.502  1.00  0.160          H  
ATOM    911 1HB  CYS A  60      39.568  -3.147 -31.975  1.00  0.210          H  
ATOM    912 2HB  CYS A  60      37.845  -3.112 -31.677  1.00  0.210          H  
ATOM    913  HG  CYS A  60      36.994  -3.884 -33.874  1.00  0.210          H  
ATOM    914  N   ASN A  61      37.077  -0.759 -34.544  1.00  0.140          N  
ATOM    915  CA  ASN A  61      35.810  -0.326 -35.139  1.00  0.140          C  
ATOM    916  C   ASN A  61      35.360  -1.204 -36.301  1.00  0.150          C  
ATOM    917  O   ASN A  61      34.612  -0.748 -37.171  1.00  0.150          O  
ATOM    918  CB  ASN A  61      35.953   1.088 -35.639  1.00  0.200          C  
ATOM    919  CG  ASN A  61      34.661   1.825 -35.877  1.00  0.200          C  
ATOM    920  OD1 ASN A  61      33.661   1.714 -35.145  1.00  0.200          O  
ATOM    921  ND2 ASN A  61      34.678   2.607 -36.923  1.00  0.200          N  
ATOM    922  H   ASN A  61      37.866  -0.951 -35.145  1.00  0.170          H  
ATOM    923  HA  ASN A  61      35.036  -0.364 -34.376  1.00  0.170          H  
ATOM    924 1HB  ASN A  61      36.519   1.626 -34.920  1.00  0.240          H  
ATOM    925 2HB  ASN A  61      36.525   1.090 -36.564  1.00  0.240          H  
ATOM    926 1HD2 ASN A  61      33.867   3.181 -37.159  1.00  0.240          H  
ATOM    927 2HD2 ASN A  61      35.505   2.656 -37.481  1.00  0.240          H  
ATOM    928  N   ASP A  62      35.750  -2.470 -36.315  1.00  0.150          N  
ATOM    929  CA  ASP A  62      35.402  -3.347 -37.419  1.00  0.160          C  
ATOM    930  C   ASP A  62      33.907  -3.562 -37.608  1.00  0.150          C  
ATOM    931  O   ASP A  62      33.472  -3.825 -38.734  1.00  0.150          O  
ATOM    932  CB  ASP A  62      36.137  -4.680 -37.252  1.00  0.220          C  
ATOM    933  CG  ASP A  62      35.858  -5.284 -35.911  1.00  0.220          C  
ATOM    934  OD1 ASP A  62      35.724  -4.475 -34.994  1.00  0.220          O  
ATOM    935  OD2 ASP A  62      35.824  -6.494 -35.762  1.00  0.220          O  
ATOM    936  H   ASP A  62      36.304  -2.865 -35.557  1.00  0.180          H  
ATOM    937  HA  ASP A  62      35.778  -2.886 -38.332  1.00  0.190          H  
ATOM    938 1HB  ASP A  62      35.816  -5.375 -38.028  1.00  0.260          H  
ATOM    939 2HB  ASP A  62      37.212  -4.529 -37.358  1.00  0.260          H  
ATOM    940  N   LEU A  63      33.105  -3.455 -36.537  1.00  0.150          N  
ATOM    941  CA  LEU A  63      31.676  -3.636 -36.656  1.00  0.150          C  
ATOM    942  C   LEU A  63      30.954  -2.328 -36.359  1.00  0.150          C  
ATOM    943  O   LEU A  63      29.780  -2.349 -36.010  1.00  0.150          O  
ATOM    944  CB  LEU A  63      31.163  -4.715 -35.672  1.00  0.210          C  
ATOM    945  CG  LEU A  63      31.249  -6.238 -36.068  1.00  0.210          C  
ATOM    946  CD1 LEU A  63      30.388  -6.521 -37.306  1.00  0.210          C  
ATOM    947  CD2 LEU A  63      32.662  -6.661 -36.301  1.00  0.210          C  
ATOM    948  H   LEU A  63      33.442  -3.224 -35.599  1.00  0.180          H  
ATOM    949  HA  LEU A  63      31.446  -3.917 -37.676  1.00  0.180          H  
ATOM    950 1HB  LEU A  63      31.718  -4.599 -34.741  1.00  0.250          H  
ATOM    951 2HB  LEU A  63      30.119  -4.512 -35.454  1.00  0.250          H  
ATOM    952  HG  LEU A  63      30.875  -6.811 -35.245  1.00  0.250          H  
ATOM    953 1HD1 LEU A  63      30.432  -7.582 -37.539  1.00  0.250          H  
ATOM    954 2HD1 LEU A  63      29.370  -6.249 -37.103  1.00  0.250          H  
ATOM    955 3HD1 LEU A  63      30.747  -5.962 -38.163  1.00  0.250          H  
ATOM    956 1HD2 LEU A  63      32.691  -7.724 -36.529  1.00  0.250          H  
ATOM    957 2HD2 LEU A  63      33.087  -6.122 -37.128  1.00  0.250          H  
ATOM    958 3HD2 LEU A  63      33.249  -6.472 -35.403  1.00  0.250          H  
ATOM    959  N   GLY A  64      31.644  -1.188 -36.448  1.00  0.150          N  
ATOM    960  CA  GLY A  64      30.981   0.093 -36.193  1.00  0.150          C  
ATOM    961  C   GLY A  64      30.802   0.473 -34.717  1.00  0.140          C  
ATOM    962  O   GLY A  64      30.140   1.467 -34.398  1.00  0.130          O  
ATOM    963  H   GLY A  64      32.630  -1.200 -36.735  1.00  0.180          H  
ATOM    964 1HA  GLY A  64      31.538   0.884 -36.696  1.00  0.180          H  
ATOM    965 2HA  GLY A  64      29.998   0.056 -36.655  1.00  0.180          H  
ATOM    966  N   GLN A  65      31.405  -0.285 -33.810  1.00  0.140          N  
ATOM    967  CA  GLN A  65      31.259  -0.083 -32.373  1.00  0.130          C  
ATOM    968  C   GLN A  65      31.747   1.266 -31.815  1.00  0.120          C  
ATOM    969  O   GLN A  65      31.438   1.599 -30.668  1.00  0.120          O  
ATOM    970  CB  GLN A  65      31.855  -1.278 -31.615  1.00  0.190          C  
ATOM    971  CG  GLN A  65      33.348  -1.512 -31.737  1.00  0.190          C  
ATOM    972  CD  GLN A  65      33.707  -2.426 -32.904  1.00  0.190          C  
ATOM    973  OE1 GLN A  65      33.102  -2.325 -33.980  1.00  0.190          O  
ATOM    974  NE2 GLN A  65      34.655  -3.331 -32.694  1.00  0.190          N  
ATOM    975  H   GLN A  65      31.979  -1.065 -34.127  1.00  0.170          H  
ATOM    976  HA  GLN A  65      30.191  -0.123 -32.164  1.00  0.160          H  
ATOM    977 1HB  GLN A  65      31.622  -1.186 -30.551  1.00  0.220          H  
ATOM    978 2HB  GLN A  65      31.368  -2.182 -31.970  1.00  0.220          H  
ATOM    979 1HG  GLN A  65      33.856  -0.556 -31.863  1.00  0.220          H  
ATOM    980 2HG  GLN A  65      33.691  -1.991 -30.861  1.00  0.220          H  
ATOM    981 1HE2 GLN A  65      34.929  -3.973 -33.446  1.00  0.220          H  
ATOM    982 2HE2 GLN A  65      35.116  -3.381 -31.808  1.00  0.220          H  
ATOM    983  N   LEU A  66      32.480   2.070 -32.586  1.00  0.130          N  
ATOM    984  CA  LEU A  66      32.894   3.359 -32.044  1.00  0.120          C  
ATOM    985  C   LEU A  66      31.889   4.477 -32.360  1.00  0.130          C  
ATOM    986  O   LEU A  66      32.089   5.616 -31.937  1.00  0.120          O  
ATOM    987  CB  LEU A  66      34.254   3.787 -32.573  1.00  0.170          C  
ATOM    988  CG  LEU A  66      35.424   2.861 -32.329  1.00  0.170          C  
ATOM    989  CD1 LEU A  66      36.629   3.557 -32.888  1.00  0.170          C  
ATOM    990  CD2 LEU A  66      35.581   2.479 -30.895  1.00  0.170          C  
ATOM    991  H   LEU A  66      32.756   1.796 -33.530  1.00  0.160          H  
ATOM    992  HA  LEU A  66      32.946   3.279 -30.962  1.00  0.140          H  
ATOM    993 1HB  LEU A  66      34.165   3.912 -33.651  1.00  0.210          H  
ATOM    994 2HB  LEU A  66      34.513   4.736 -32.168  1.00  0.210          H  
ATOM    995  HG  LEU A  66      35.273   1.946 -32.888  1.00  0.210          H  
ATOM    996 1HD1 LEU A  66      37.486   2.928 -32.789  1.00  0.210          H  
ATOM    997 2HD1 LEU A  66      36.456   3.778 -33.929  1.00  0.210          H  
ATOM    998 3HD1 LEU A  66      36.803   4.488 -32.351  1.00  0.210          H  
ATOM    999 1HD2 LEU A  66      36.435   1.808 -30.811  1.00  0.210          H  
ATOM   1000 2HD2 LEU A  66      35.750   3.351 -30.300  1.00  0.210          H  
ATOM   1001 3HD2 LEU A  66      34.699   1.961 -30.541  1.00  0.210          H  
ATOM   1002  N   GLY A  67      30.824   4.168 -33.114  1.00  0.130          N  
ATOM   1003  CA  GLY A  67      29.788   5.158 -33.432  1.00  0.130          C  
ATOM   1004  C   GLY A  67      30.132   6.142 -34.555  1.00  0.140          C  
ATOM   1005  O   GLY A  67      29.556   7.235 -34.628  1.00  0.150          O  
ATOM   1006  H   GLY A  67      30.704   3.207 -33.459  1.00  0.160          H  
ATOM   1007 1HA  GLY A  67      28.886   4.614 -33.715  1.00  0.160          H  
ATOM   1008 2HA  GLY A  67      29.538   5.710 -32.527  1.00  0.160          H  
ATOM   1009  N   HIS A  68      31.114   5.794 -35.376  1.00  0.150          N  
ATOM   1010  CA  HIS A  68      31.565   6.617 -36.483  1.00  0.160          C  
ATOM   1011  C   HIS A  68      32.386   5.760 -37.451  1.00  0.160          C  
ATOM   1012  O   HIS A  68      32.561   4.555 -37.232  1.00  0.160          O  
ATOM   1013  CB  HIS A  68      32.307   7.870 -36.008  1.00  0.220          C  
ATOM   1014  CG  HIS A  68      33.524   7.632 -35.253  1.00  0.220          C  
ATOM   1015  ND1 HIS A  68      34.733   7.345 -35.862  1.00  0.220          N  
ATOM   1016  CD2 HIS A  68      33.759   7.667 -33.916  1.00  0.220          C  
ATOM   1017  CE1 HIS A  68      35.649   7.211 -34.913  1.00  0.220          C  
ATOM   1018  NE2 HIS A  68      35.082   7.403 -33.735  1.00  0.220          N  
ATOM   1019  H   HIS A  68      31.516   4.875 -35.289  1.00  0.180          H  
ATOM   1020  HA  HIS A  68      30.696   6.969 -37.044  1.00  0.190          H  
ATOM   1021 1HB  HIS A  68      32.564   8.483 -36.872  1.00  0.260          H  
ATOM   1022 2HB  HIS A  68      31.645   8.470 -35.384  1.00  0.260          H  
ATOM   1023  HD2 HIS A  68      33.027   7.876 -33.129  1.00  0.260          H  
ATOM   1024  HE1 HIS A  68      36.677   6.999 -35.072  1.00  0.260          H  
ATOM   1025  HE2 HIS A  68      35.557   7.368 -32.831  1.00  0.260          H  
ATOM   1026  N   GLU A  69      32.826   6.372 -38.542  1.00  0.170          N  
ATOM   1027  CA  GLU A  69      33.551   5.719 -39.625  1.00  0.170          C  
ATOM   1028  C   GLU A  69      34.982   5.183 -39.410  1.00  0.170          C  
ATOM   1029  O   GLU A  69      35.413   4.351 -40.213  1.00  0.180          O  
ATOM   1030  CB  GLU A  69      33.578   6.680 -40.815  1.00  0.240          C  
ATOM   1031  CG  GLU A  69      32.182   7.026 -41.370  1.00  0.240          C  
ATOM   1032  CD  GLU A  69      31.499   8.136 -40.595  1.00  0.240          C  
ATOM   1033  OE1 GLU A  69      32.114   8.636 -39.674  1.00  0.240          O  
ATOM   1034  OE2 GLU A  69      30.380   8.458 -40.893  1.00  0.240          O  
ATOM   1035  H   GLU A  69      32.629   7.370 -38.648  1.00  0.200          H  
ATOM   1036  HA  GLU A  69      32.946   4.862 -39.918  1.00  0.200          H  
ATOM   1037 1HB  GLU A  69      34.075   7.605 -40.524  1.00  0.290          H  
ATOM   1038 2HB  GLU A  69      34.162   6.239 -41.623  1.00  0.290          H  
ATOM   1039 1HG  GLU A  69      32.280   7.332 -42.412  1.00  0.290          H  
ATOM   1040 2HG  GLU A  69      31.560   6.133 -41.339  1.00  0.290          H  
ATOM   1041  N   LYS A  70      35.750   5.634 -38.400  1.00  0.160          N  
ATOM   1042  CA  LYS A  70      37.153   5.165 -38.354  1.00  0.160          C  
ATOM   1043  C   LYS A  70      37.591   4.531 -37.039  1.00  0.150          C  
ATOM   1044  O   LYS A  70      37.086   4.876 -35.982  1.00  0.140          O  
ATOM   1045  CB  LYS A  70      38.092   6.344 -38.643  1.00  0.220          C  
ATOM   1046  CG  LYS A  70      37.894   7.057 -40.008  1.00  0.220          C  
ATOM   1047  CD  LYS A  70      38.305   6.190 -41.199  1.00  0.220          C  
ATOM   1048  CE  LYS A  70      38.178   6.957 -42.510  1.00  0.220          C  
ATOM   1049  NZ  LYS A  70      38.530   6.112 -43.694  1.00  0.220          N  
ATOM   1050  H   LYS A  70      35.397   6.291 -37.680  1.00  0.190          H  
ATOM   1051  HA  LYS A  70      37.291   4.407 -39.119  1.00  0.190          H  
ATOM   1052 1HB  LYS A  70      37.955   7.087 -37.866  1.00  0.270          H  
ATOM   1053 2HB  LYS A  70      39.129   6.003 -38.577  1.00  0.270          H  
ATOM   1054 1HG  LYS A  70      36.846   7.335 -40.119  1.00  0.270          H  
ATOM   1055 2HG  LYS A  70      38.489   7.967 -40.017  1.00  0.270          H  
ATOM   1056 1HD  LYS A  70      39.336   5.858 -41.073  1.00  0.270          H  
ATOM   1057 2HD  LYS A  70      37.663   5.313 -41.258  1.00  0.270          H  
ATOM   1058 1HE  LYS A  70      37.150   7.304 -42.616  1.00  0.270          H  
ATOM   1059 2HE  LYS A  70      38.842   7.820 -42.483  1.00  0.270          H  
ATOM   1060 1HZ  LYS A  70      38.430   6.658 -44.540  1.00  0.270          H  
ATOM   1061 2HZ  LYS A  70      39.485   5.793 -43.612  1.00  0.270          H  
ATOM   1062 3HZ  LYS A  70      37.910   5.314 -43.735  1.00  0.270          H  
ATOM   1063  N   SER A  71      38.556   3.606 -37.096  1.00  0.150          N  
ATOM   1064  CA  SER A  71      39.121   3.069 -35.855  1.00  0.140          C  
ATOM   1065  C   SER A  71      39.991   4.152 -35.256  1.00  0.140          C  
ATOM   1066  O   SER A  71      40.420   5.061 -35.977  1.00  0.140          O  
ATOM   1067  CB  SER A  71      39.923   1.816 -36.123  1.00  0.200          C  
ATOM   1068  OG  SER A  71      41.069   2.099 -36.879  1.00  0.200          O  
ATOM   1069  H   SER A  71      38.942   3.311 -37.984  1.00  0.180          H  
ATOM   1070  HA  SER A  71      38.332   2.845 -35.150  1.00  0.170          H  
ATOM   1071 1HB  SER A  71      40.211   1.365 -35.169  1.00  0.240          H  
ATOM   1072 2HB  SER A  71      39.301   1.095 -36.650  1.00  0.240          H  
ATOM   1073  HG  SER A  71      41.537   1.266 -36.979  1.00  0.240          H  
ATOM   1074  N   ARG A  72      40.273   4.092 -33.949  1.00  0.130          N  
ATOM   1075  CA  ARG A  72      41.088   5.169 -33.383  1.00  0.120          C  
ATOM   1076  C   ARG A  72      42.030   4.751 -32.265  1.00  0.110          C  
ATOM   1077  O   ARG A  72      41.666   3.987 -31.375  1.00  0.110          O  
ATOM   1078  CB  ARG A  72      40.206   6.294 -32.833  1.00  0.170          C  
ATOM   1079  CG  ARG A  72      39.247   7.013 -33.794  1.00  0.170          C  
ATOM   1080  CD  ARG A  72      39.960   7.956 -34.720  1.00  0.170          C  
ATOM   1081  NE  ARG A  72      39.046   8.640 -35.637  1.00  0.170          N  
ATOM   1082  CZ  ARG A  72      39.428   9.465 -36.638  1.00  0.170          C  
ATOM   1083  NH1 ARG A  72      40.707   9.683 -36.862  1.00  0.170          N  
ATOM   1084  NH2 ARG A  72      38.518  10.056 -37.399  1.00  0.170          N  
ATOM   1085  H   ARG A  72      39.960   3.288 -33.387  1.00  0.160          H  
ATOM   1086  HA  ARG A  72      41.702   5.576 -34.185  1.00  0.140          H  
ATOM   1087 1HB  ARG A  72      39.620   5.931 -32.026  1.00  0.210          H  
ATOM   1088 2HB  ARG A  72      40.852   7.055 -32.436  1.00  0.210          H  
ATOM   1089 1HG  ARG A  72      38.692   6.303 -34.375  1.00  0.210          H  
ATOM   1090 2HG  ARG A  72      38.551   7.591 -33.199  1.00  0.210          H  
ATOM   1091 1HD  ARG A  72      40.465   8.712 -34.118  1.00  0.210          H  
ATOM   1092 2HD  ARG A  72      40.690   7.418 -35.309  1.00  0.210          H  
ATOM   1093  HE  ARG A  72      38.055   8.493 -35.506  1.00  0.210          H  
ATOM   1094 1HH1 ARG A  72      41.396   9.217 -36.297  1.00  0.210          H  
ATOM   1095 2HH1 ARG A  72      40.995  10.302 -37.607  1.00  0.210          H  
ATOM   1096 1HH2 ARG A  72      37.532   9.902 -37.233  1.00  0.210          H  
ATOM   1097 2HH2 ARG A  72      38.805  10.675 -38.143  1.00  0.210          H  
ATOM   1098  N   LYS A  73      43.221   5.346 -32.241  1.00  0.110          N  
ATOM   1099  CA  LYS A  73      44.153   5.101 -31.139  1.00  0.100          C  
ATOM   1100  C   LYS A  73      44.072   6.185 -30.057  1.00  0.100          C  
ATOM   1101  O   LYS A  73      44.730   6.092 -29.025  1.00  0.090          O  
ATOM   1102  CB  LYS A  73      45.567   4.945 -31.691  1.00  0.140          C  
ATOM   1103  CG  LYS A  73      45.710   3.710 -32.589  1.00  0.140          C  
ATOM   1104  CD  LYS A  73      47.114   3.550 -33.150  1.00  0.140          C  
ATOM   1105  CE  LYS A  73      47.202   2.311 -34.048  1.00  0.140          C  
ATOM   1106  NZ  LYS A  73      48.555   2.149 -34.659  1.00  0.140          N  
ATOM   1107  H   LYS A  73      43.493   5.956 -33.002  1.00  0.130          H  
ATOM   1108  HA  LYS A  73      43.875   4.170 -30.661  1.00  0.120          H  
ATOM   1109 1HB  LYS A  73      45.839   5.830 -32.267  1.00  0.170          H  
ATOM   1110 2HB  LYS A  73      46.273   4.850 -30.867  1.00  0.170          H  
ATOM   1111 1HG  LYS A  73      45.463   2.821 -32.008  1.00  0.170          H  
ATOM   1112 2HG  LYS A  73      45.003   3.778 -33.414  1.00  0.170          H  
ATOM   1113 1HD  LYS A  73      47.378   4.433 -33.734  1.00  0.170          H  
ATOM   1114 2HD  LYS A  73      47.827   3.446 -32.332  1.00  0.170          H  
ATOM   1115 1HE  LYS A  73      46.974   1.425 -33.455  1.00  0.170          H  
ATOM   1116 2HE  LYS A  73      46.465   2.401 -34.846  1.00  0.170          H  
ATOM   1117 1HZ  LYS A  73      48.564   1.323 -35.242  1.00  0.170          H  
ATOM   1118 2HZ  LYS A  73      48.772   2.960 -35.223  1.00  0.170          H  
ATOM   1119 3HZ  LYS A  73      49.249   2.050 -33.932  1.00  0.170          H  
ATOM   1120  N   LYS A  74      43.274   7.212 -30.328  1.00  0.100          N  
ATOM   1121  CA  LYS A  74      43.052   8.368 -29.462  1.00  0.100          C  
ATOM   1122  C   LYS A  74      41.549   8.682 -29.563  1.00  0.110          C  
ATOM   1123  O   LYS A  74      41.040   8.679 -30.679  1.00  0.110          O  
ATOM   1124  CB  LYS A  74      43.919   9.544 -29.928  1.00  0.140          C  
ATOM   1125  CG  LYS A  74      43.855  10.803 -29.071  1.00  0.140          C  
ATOM   1126  CD  LYS A  74      44.844  11.855 -29.570  1.00  0.140          C  
ATOM   1127  CE  LYS A  74      44.796  13.128 -28.727  1.00  0.140          C  
ATOM   1128  NZ  LYS A  74      45.770  14.155 -29.216  1.00  0.140          N  
ATOM   1129  H   LYS A  74      42.783   7.172 -31.206  1.00  0.120          H  
ATOM   1130  HA  LYS A  74      43.342   8.101 -28.455  1.00  0.120          H  
ATOM   1131 1HB  LYS A  74      44.960   9.224 -29.959  1.00  0.170          H  
ATOM   1132 2HB  LYS A  74      43.632   9.818 -30.943  1.00  0.170          H  
ATOM   1133 1HG  LYS A  74      42.842  11.218 -29.102  1.00  0.170          H  
ATOM   1134 2HG  LYS A  74      44.100  10.545 -28.038  1.00  0.170          H  
ATOM   1135 1HD  LYS A  74      45.855  11.443 -29.533  1.00  0.170          H  
ATOM   1136 2HD  LYS A  74      44.610  12.106 -30.605  1.00  0.170          H  
ATOM   1137 1HE  LYS A  74      43.792  13.545 -28.770  1.00  0.170          H  
ATOM   1138 2HE  LYS A  74      45.031  12.879 -27.689  1.00  0.170          H  
ATOM   1139 1HZ  LYS A  74      45.711  14.983 -28.638  1.00  0.170          H  
ATOM   1140 2HZ  LYS A  74      46.709  13.782 -29.171  1.00  0.170          H  
ATOM   1141 3HZ  LYS A  74      45.553  14.399 -30.172  1.00  0.170          H  
ATOM   1142  N   PRO A  75      40.814   9.003 -28.476  1.00  0.110          N  
ATOM   1143  CA  PRO A  75      39.377   9.230 -28.501  1.00  0.120          C  
ATOM   1144  C   PRO A  75      38.939  10.284 -29.512  1.00  0.120          C  
ATOM   1145  O   PRO A  75      39.550  11.350 -29.619  1.00  0.120          O  
ATOM   1146  CB  PRO A  75      39.099   9.693 -27.063  1.00  0.180          C  
ATOM   1147  CG  PRO A  75      40.191   9.083 -26.240  1.00  0.180          C  
ATOM   1148  CD  PRO A  75      41.407   9.157 -27.129  1.00  0.180          C  
ATOM   1149  HA  PRO A  75      38.865   8.295 -28.692  1.00  0.140          H  
ATOM   1150 1HB  PRO A  75      39.066  10.779 -27.016  1.00  0.220          H  
ATOM   1151 2HB  PRO A  75      38.122   9.325 -26.746  1.00  0.220          H  
ATOM   1152 1HG  PRO A  75      40.316   9.650 -25.300  1.00  0.220          H  
ATOM   1153 2HG  PRO A  75      39.924   8.054 -25.959  1.00  0.220          H  
ATOM   1154 1HD  PRO A  75      41.897  10.127 -27.024  1.00  0.220          H  
ATOM   1155 2HD  PRO A  75      42.038   8.352 -26.860  1.00  0.220          H  
ATOM   1156  N   GLU A  76      37.824   9.995 -30.191  1.00  0.120          N  
ATOM   1157  CA  GLU A  76      37.217  10.879 -31.190  1.00  0.130          C  
ATOM   1158  C   GLU A  76      35.740  11.027 -30.863  1.00  0.120          C  
ATOM   1159  O   GLU A  76      35.150  10.165 -30.219  1.00  0.120          O  
ATOM   1160  CB  GLU A  76      37.436  10.333 -32.611  1.00  0.180          C  
ATOM   1161  CG  GLU A  76      36.818  11.168 -33.759  1.00  0.180          C  
ATOM   1162  CD  GLU A  76      37.342  12.591 -33.830  1.00  0.180          C  
ATOM   1163  OE1 GLU A  76      36.837  13.406 -33.083  1.00  0.180          O  
ATOM   1164  OE2 GLU A  76      38.214  12.864 -34.615  1.00  0.180          O  
ATOM   1165  H   GLU A  76      37.426   9.062 -30.050  1.00  0.140          H  
ATOM   1166  HA  GLU A  76      37.682  11.865 -31.124  1.00  0.160          H  
ATOM   1167 1HB  GLU A  76      38.507  10.243 -32.800  1.00  0.210          H  
ATOM   1168 2HB  GLU A  76      37.012   9.335 -32.670  1.00  0.210          H  
ATOM   1169 1HG  GLU A  76      37.064  10.674 -34.694  1.00  0.210          H  
ATOM   1170 2HG  GLU A  76      35.731  11.169 -33.682  1.00  0.210          H  
ATOM   1171  N   GLN A  77      35.159  12.149 -31.249  1.00  0.130          N  
ATOM   1172  CA  GLN A  77      33.797  12.472 -30.855  1.00  0.130          C  
ATOM   1173  C   GLN A  77      32.697  11.778 -31.632  1.00  0.130          C  
ATOM   1174  O   GLN A  77      32.644  11.804 -32.868  1.00  0.130          O  
ATOM   1175  CB  GLN A  77      33.643  13.981 -30.941  1.00  0.180          C  
ATOM   1176  CG  GLN A  77      32.408  14.543 -30.344  1.00  0.180          C  
ATOM   1177  CD  GLN A  77      32.548  16.035 -30.200  1.00  0.180          C  
ATOM   1178  OE1 GLN A  77      33.679  16.551 -30.013  1.00  0.180          O  
ATOM   1179  NE2 GLN A  77      31.451  16.751 -30.278  1.00  0.180          N  
ATOM   1180  H   GLN A  77      35.702  12.798 -31.832  1.00  0.160          H  
ATOM   1181  HA  GLN A  77      33.675  12.184 -29.812  1.00  0.160          H  
ATOM   1182 1HB  GLN A  77      34.493  14.461 -30.535  1.00  0.220          H  
ATOM   1183 2HB  GLN A  77      33.622  14.256 -31.995  1.00  0.220          H  
ATOM   1184 1HG  GLN A  77      31.552  14.338 -30.991  1.00  0.220          H  
ATOM   1185 2HG  GLN A  77      32.254  14.102 -29.360  1.00  0.220          H  
ATOM   1186 1HE2 GLN A  77      31.485  17.742 -30.191  1.00  0.220          H  
ATOM   1187 2HE2 GLN A  77      30.531  16.310 -30.425  1.00  0.220          H  
ATOM   1188  N   VAL A  78      31.727  11.251 -30.897  1.00  0.130          N  
ATOM   1189  CA  VAL A  78      30.584  10.636 -31.536  1.00  0.130          C  
ATOM   1190  C   VAL A  78      29.593  11.738 -31.812  1.00  0.140          C  
ATOM   1191  O   VAL A  78      28.631  11.925 -31.069  1.00  0.140          O  
ATOM   1192  CB  VAL A  78      29.944   9.561 -30.622  1.00  0.180          C  
ATOM   1193  CG1 VAL A  78      28.756   8.867 -31.310  1.00  0.180          C  
ATOM   1194  CG2 VAL A  78      30.979   8.543 -30.269  1.00  0.180          C  
ATOM   1195  H   VAL A  78      31.809  11.269 -29.876  1.00  0.160          H  
ATOM   1196  HA  VAL A  78      30.896  10.176 -32.476  1.00  0.160          H  
ATOM   1197  HB  VAL A  78      29.576  10.039 -29.713  1.00  0.220          H  
ATOM   1198 1HG1 VAL A  78      28.339   8.123 -30.633  1.00  0.220          H  
ATOM   1199 2HG1 VAL A  78      27.989   9.591 -31.559  1.00  0.220          H  
ATOM   1200 3HG1 VAL A  78      29.097   8.375 -32.224  1.00  0.220          H  
ATOM   1201 1HG2 VAL A  78      30.540   7.794 -29.614  1.00  0.220          H  
ATOM   1202 2HG2 VAL A  78      31.345   8.061 -31.178  1.00  0.220          H  
ATOM   1203 3HG2 VAL A  78      31.811   9.032 -29.760  1.00  0.220          H  
ATOM   1204  N   VAL A  79      29.796  12.416 -32.935  1.00  0.140          N  
ATOM   1205  CA  VAL A  79      29.028  13.617 -33.280  1.00  0.140          C  
ATOM   1206  C   VAL A  79      27.534  13.339 -33.418  1.00  0.140          C  
ATOM   1207  O   VAL A  79      26.694  14.208 -33.191  1.00  0.150          O  
ATOM   1208  CB  VAL A  79      29.594  14.280 -34.548  1.00  0.200          C  
ATOM   1209  CG1 VAL A  79      31.039  14.735 -34.266  1.00  0.200          C  
ATOM   1210  CG2 VAL A  79      29.541  13.307 -35.738  1.00  0.200          C  
ATOM   1211  H   VAL A  79      30.625  12.132 -33.464  1.00  0.170          H  
ATOM   1212  HA  VAL A  79      29.161  14.334 -32.469  1.00  0.170          H  
ATOM   1213  HB  VAL A  79      29.009  15.175 -34.775  1.00  0.240          H  
ATOM   1214 1HG1 VAL A  79      31.445  15.233 -35.145  1.00  0.240          H  
ATOM   1215 2HG1 VAL A  79      31.029  15.433 -33.422  1.00  0.240          H  
ATOM   1216 3HG1 VAL A  79      31.661  13.882 -34.018  1.00  0.240          H  
ATOM   1217 1HG2 VAL A  79      29.948  13.801 -36.619  1.00  0.240          H  
ATOM   1218 2HG2 VAL A  79      30.132  12.420 -35.521  1.00  0.240          H  
ATOM   1219 3HG2 VAL A  79      28.514  13.016 -35.940  1.00  0.240          H  
ATOM   1220  N   ALA A  80      27.188  12.094 -33.709  1.00  0.150          N  
ATOM   1221  CA  ALA A  80      25.800  11.675 -33.817  1.00  0.150          C  
ATOM   1222  C   ALA A  80      25.025  11.941 -32.522  1.00  0.140          C  
ATOM   1223  O   ALA A  80      23.797  12.039 -32.540  1.00  0.140          O  
ATOM   1224  CB  ALA A  80      25.732  10.204 -34.135  1.00  0.210          C  
ATOM   1225  H   ALA A  80      27.924  11.432 -33.919  1.00  0.180          H  
ATOM   1226  HA  ALA A  80      25.334  12.247 -34.619  1.00  0.180          H  
ATOM   1227 1HB  ALA A  80      24.689   9.896 -34.233  1.00  0.250          H  
ATOM   1228 2HB  ALA A  80      26.263  10.005 -35.062  1.00  0.250          H  
ATOM   1229 3HB  ALA A  80      26.196   9.665 -33.324  1.00  0.250          H  
ATOM   1230  N   LEU A  81      25.731  11.981 -31.390  1.00  0.140          N  
ATOM   1231  CA  LEU A  81      25.130  12.198 -30.090  1.00  0.130          C  
ATOM   1232  C   LEU A  81      25.340  13.631 -29.583  1.00  0.130          C  
ATOM   1233  O   LEU A  81      25.079  13.912 -28.419  1.00  0.130          O  
ATOM   1234  CB  LEU A  81      25.684  11.182 -29.070  1.00  0.190          C  
ATOM   1235  CG  LEU A  81      25.402   9.661 -29.364  1.00  0.190          C  
ATOM   1236  CD1 LEU A  81      26.114   8.806 -28.320  1.00  0.190          C  
ATOM   1237  CD2 LEU A  81      23.882   9.360 -29.330  1.00  0.190          C  
ATOM   1238  H   LEU A  81      26.752  11.922 -31.431  1.00  0.170          H  
ATOM   1239  HA  LEU A  81      24.060  12.052 -30.184  1.00  0.160          H  
ATOM   1240 1HB  LEU A  81      26.771  11.310 -29.026  1.00  0.220          H  
ATOM   1241 2HB  LEU A  81      25.272  11.415 -28.086  1.00  0.220          H  
ATOM   1242  HG  LEU A  81      25.795   9.412 -30.337  1.00  0.220          H  
ATOM   1243 1HD1 LEU A  81      25.934   7.771 -28.540  1.00  0.220          H  
ATOM   1244 2HD1 LEU A  81      27.185   9.002 -28.351  1.00  0.220          H  
ATOM   1245 3HD1 LEU A  81      25.733   9.036 -27.340  1.00  0.220          H  
ATOM   1246 1HD2 LEU A  81      23.719   8.308 -29.529  1.00  0.220          H  
ATOM   1247 2HD2 LEU A  81      23.483   9.600 -28.348  1.00  0.220          H  
ATOM   1248 3HD2 LEU A  81      23.358   9.942 -30.084  1.00  0.220          H  
ATOM   1249  N   ASP A  82      25.792  14.570 -30.430  1.00  0.140          N  
ATOM   1250  CA  ASP A  82      26.014  15.947 -29.949  1.00  0.140          C  
ATOM   1251  C   ASP A  82      24.764  16.615 -29.388  1.00  0.140          C  
ATOM   1252  O   ASP A  82      24.848  17.470 -28.507  1.00  0.140          O  
ATOM   1253  CB  ASP A  82      26.601  16.861 -31.031  1.00  0.200          C  
ATOM   1254  CG  ASP A  82      28.092  16.650 -31.307  1.00  0.200          C  
ATOM   1255  OD1 ASP A  82      28.756  15.978 -30.541  1.00  0.200          O  
ATOM   1256  OD2 ASP A  82      28.574  17.202 -32.269  1.00  0.200          O  
ATOM   1257  H   ASP A  82      26.016  14.335 -31.402  1.00  0.170          H  
ATOM   1258  HA  ASP A  82      26.745  15.897 -29.141  1.00  0.170          H  
ATOM   1259 1HB  ASP A  82      26.060  16.691 -31.966  1.00  0.240          H  
ATOM   1260 2HB  ASP A  82      26.441  17.901 -30.749  1.00  0.240          H  
ATOM   1261  N   ALA A  83      23.592  16.244 -29.891  1.00  0.150          N  
ATOM   1262  CA  ALA A  83      22.344  16.819 -29.411  1.00  0.150          C  
ATOM   1263  C   ALA A  83      21.849  16.154 -28.121  1.00  0.140          C  
ATOM   1264  O   ALA A  83      20.797  16.534 -27.601  1.00  0.130          O  
ATOM   1265  CB  ALA A  83      21.271  16.692 -30.476  1.00  0.210          C  
ATOM   1266  H   ALA A  83      23.561  15.571 -30.646  1.00  0.180          H  
ATOM   1267  HA  ALA A  83      22.520  17.873 -29.201  1.00  0.180          H  
ATOM   1268 1HB  ALA A  83      20.350  17.154 -30.119  1.00  0.250          H  
ATOM   1269 2HB  ALA A  83      21.600  17.192 -31.385  1.00  0.250          H  
ATOM   1270 3HB  ALA A  83      21.094  15.639 -30.682  1.00  0.250          H  
ATOM   1271  N   GLN A  84      22.548  15.123 -27.640  1.00  0.130          N  
ATOM   1272  CA  GLN A  84      22.108  14.405 -26.456  1.00  0.120          C  
ATOM   1273  C   GLN A  84      23.000  14.734 -25.269  1.00  0.110          C  
ATOM   1274  O   GLN A  84      24.192  14.973 -25.426  1.00  0.110          O  
ATOM   1275  CB  GLN A  84      22.223  12.895 -26.686  1.00  0.170          C  
ATOM   1276  CG  GLN A  84      21.585  12.385 -27.948  1.00  0.170          C  
ATOM   1277  CD  GLN A  84      20.151  12.619 -28.038  1.00  0.170          C  
ATOM   1278  OE1 GLN A  84      19.361  12.356 -27.114  1.00  0.170          O  
ATOM   1279  NE2 GLN A  84      19.736  13.100 -29.200  1.00  0.170          N  
ATOM   1280  H   GLN A  84      23.435  14.852 -28.069  1.00  0.160          H  
ATOM   1281  HA  GLN A  84      21.083  14.686 -26.216  1.00  0.140          H  
ATOM   1282 1HB  GLN A  84      23.280  12.624 -26.722  1.00  0.210          H  
ATOM   1283 2HB  GLN A  84      21.781  12.366 -25.844  1.00  0.210          H  
ATOM   1284 1HG  GLN A  84      22.059  12.874 -28.797  1.00  0.210          H  
ATOM   1285 2HG  GLN A  84      21.753  11.312 -28.006  1.00  0.210          H  
ATOM   1286 1HE2 GLN A  84      18.761  13.277 -29.354  1.00  0.210          H  
ATOM   1287 2HE2 GLN A  84      20.394  13.260 -29.936  1.00  0.210          H  
ATOM   1288  N   ASN A  85      22.471  14.653 -24.062  1.00  0.110          N  
ATOM   1289  CA  ASN A  85      23.349  14.735 -22.905  1.00  0.100          C  
ATOM   1290  C   ASN A  85      23.506  13.317 -22.361  1.00  0.090          C  
ATOM   1291  O   ASN A  85      22.588  12.778 -21.739  1.00  0.080          O  
ATOM   1292  CB  ASN A  85      22.825  15.719 -21.873  1.00  0.140          C  
ATOM   1293  CG  ASN A  85      23.753  15.928 -20.689  1.00  0.140          C  
ATOM   1294  OD1 ASN A  85      24.523  15.030 -20.312  1.00  0.140          O  
ATOM   1295  ND2 ASN A  85      23.690  17.108 -20.110  1.00  0.140          N  
ATOM   1296  H   ASN A  85      21.471  14.517 -23.937  1.00  0.130          H  
ATOM   1297  HA  ASN A  85      24.339  15.068 -23.220  1.00  0.120          H  
ATOM   1298 1HB  ASN A  85      22.649  16.681 -22.352  1.00  0.170          H  
ATOM   1299 2HB  ASN A  85      21.883  15.372 -21.505  1.00  0.170          H  
ATOM   1300 1HD2 ASN A  85      24.277  17.326 -19.330  1.00  0.170          H  
ATOM   1301 2HD2 ASN A  85      23.052  17.799 -20.458  1.00  0.170          H  
ATOM   1302  N   ILE A  86      24.629  12.662 -22.661  1.00  0.090          N  
ATOM   1303  CA  ILE A  86      24.777  11.273 -22.245  1.00  0.080          C  
ATOM   1304  C   ILE A  86      25.194  11.194 -20.792  1.00  0.070          C  
ATOM   1305  O   ILE A  86      26.118  11.871 -20.351  1.00  0.070          O  
ATOM   1306  CB  ILE A  86      25.707  10.488 -23.183  1.00  0.120          C  
ATOM   1307  CG1 ILE A  86      25.117  10.529 -24.668  1.00  0.120          C  
ATOM   1308  CG2 ILE A  86      25.909   9.020 -22.684  1.00  0.120          C  
ATOM   1309  CD1 ILE A  86      23.701   9.927 -24.882  1.00  0.120          C  
ATOM   1310  H   ILE A  86      25.395  13.120 -23.169  1.00  0.110          H  
ATOM   1311  HA  ILE A  86      23.824  10.789 -22.301  1.00  0.100          H  
ATOM   1312  HB  ILE A  86      26.672  10.992 -23.213  1.00  0.140          H  
ATOM   1313 1HG1 ILE A  86      25.097  11.571 -24.999  1.00  0.140          H  
ATOM   1314 2HG1 ILE A  86      25.780   9.994 -25.300  1.00  0.140          H  
ATOM   1315 1HG2 ILE A  86      26.583   8.499 -23.357  1.00  0.140          H  
ATOM   1316 2HG2 ILE A  86      26.345   9.021 -21.689  1.00  0.140          H  
ATOM   1317 3HG2 ILE A  86      24.957   8.494 -22.647  1.00  0.140          H  
ATOM   1318 1HD1 ILE A  86      23.432  10.014 -25.931  1.00  0.140          H  
ATOM   1319 2HD1 ILE A  86      23.679   8.879 -24.598  1.00  0.140          H  
ATOM   1320 3HD1 ILE A  86      22.988  10.468 -24.298  1.00  0.140          H  
ATOM   1321  N   VAL A  87      24.471  10.371 -20.054  1.00  0.070          N  
ATOM   1322  CA  VAL A  87      24.649  10.150 -18.638  1.00  0.070          C  
ATOM   1323  C   VAL A  87      25.465   8.902 -18.363  1.00  0.060          C  
ATOM   1324  O   VAL A  87      26.309   8.893 -17.468  1.00  0.060          O  
ATOM   1325  CB  VAL A  87      23.277  10.058 -17.949  1.00  0.100          C  
ATOM   1326  CG1 VAL A  87      23.431   9.703 -16.456  1.00  0.100          C  
ATOM   1327  CG2 VAL A  87      22.570  11.403 -18.119  1.00  0.100          C  
ATOM   1328  H   VAL A  87      23.755   9.826 -20.531  1.00  0.080          H  
ATOM   1329  HA  VAL A  87      25.170  11.006 -18.226  1.00  0.080          H  
ATOM   1330  HB  VAL A  87      22.682   9.269 -18.423  1.00  0.120          H  
ATOM   1331 1HG1 VAL A  87      22.444   9.648 -15.996  1.00  0.120          H  
ATOM   1332 2HG1 VAL A  87      23.926   8.740 -16.341  1.00  0.120          H  
ATOM   1333 3HG1 VAL A  87      24.022  10.473 -15.958  1.00  0.120          H  
ATOM   1334 1HG2 VAL A  87      21.593  11.352 -17.651  1.00  0.120          H  
ATOM   1335 2HG2 VAL A  87      23.161  12.188 -17.649  1.00  0.120          H  
ATOM   1336 3HG2 VAL A  87      22.457  11.627 -19.181  1.00  0.120          H  
ATOM   1337  N   ALA A  88      25.160   7.825 -19.078  1.00  0.060          N  
ATOM   1338  CA  ALA A  88      25.848   6.561 -18.826  1.00  0.060          C  
ATOM   1339  C   ALA A  88      26.077   5.767 -20.100  1.00  0.060          C  
ATOM   1340  O   ALA A  88      25.337   5.909 -21.083  1.00  0.070          O  
ATOM   1341  CB  ALA A  88      25.045   5.726 -17.841  1.00  0.080          C  
ATOM   1342  H   ALA A  88      24.427   7.897 -19.787  1.00  0.070          H  
ATOM   1343  HA  ALA A  88      26.827   6.782 -18.393  1.00  0.070          H  
ATOM   1344 1HB  ALA A  88      25.588   4.799 -17.636  1.00  0.100          H  
ATOM   1345 2HB  ALA A  88      24.917   6.289 -16.923  1.00  0.100          H  
ATOM   1346 3HB  ALA A  88      24.072   5.495 -18.265  1.00  0.100          H  
ATOM   1347  N   VAL A  89      27.123   4.935 -20.070  1.00  0.060          N  
ATOM   1348  CA  VAL A  89      27.470   4.072 -21.206  1.00  0.070          C  
ATOM   1349  C   VAL A  89      27.810   2.619 -20.842  1.00  0.060          C  
ATOM   1350  O   VAL A  89      28.559   2.359 -19.902  1.00  0.040          O  
ATOM   1351  CB  VAL A  89      28.640   4.702 -21.968  1.00  0.090          C  
ATOM   1352  CG1 VAL A  89      29.836   4.872 -21.046  1.00  0.090          C  
ATOM   1353  CG2 VAL A  89      28.998   3.846 -23.138  1.00  0.090          C  
ATOM   1354  H   VAL A  89      27.681   4.884 -19.196  1.00  0.070          H  
ATOM   1355  HA  VAL A  89      26.613   4.045 -21.878  1.00  0.080          H  
ATOM   1356  HB  VAL A  89      28.343   5.685 -22.323  1.00  0.110          H  
ATOM   1357 1HG1 VAL A  89      30.663   5.323 -21.587  1.00  0.110          H  
ATOM   1358 2HG1 VAL A  89      29.565   5.501 -20.214  1.00  0.110          H  
ATOM   1359 3HG1 VAL A  89      30.143   3.927 -20.672  1.00  0.110          H  
ATOM   1360 1HG2 VAL A  89      29.767   4.310 -23.624  1.00  0.110          H  
ATOM   1361 2HG2 VAL A  89      29.327   2.860 -22.841  1.00  0.110          H  
ATOM   1362 3HG2 VAL A  89      28.139   3.759 -23.801  1.00  0.110          H  
ATOM   1363  N   SER A  90      27.329   1.675 -21.647  1.00  0.070          N  
ATOM   1364  CA  SER A  90      27.648   0.267 -21.416  1.00  0.060          C  
ATOM   1365  C   SER A  90      28.105  -0.423 -22.701  1.00  0.090          C  
ATOM   1366  O   SER A  90      27.542  -0.213 -23.781  1.00  0.150          O  
ATOM   1367  CB  SER A  90      26.448  -0.420 -20.790  1.00  0.090          C  
ATOM   1368  OG  SER A  90      26.177   0.160 -19.536  1.00  0.090          O  
ATOM   1369  H   SER A  90      26.731   1.953 -22.429  1.00  0.080          H  
ATOM   1370  HA  SER A  90      28.470   0.214 -20.704  1.00  0.070          H  
ATOM   1371 1HB  SER A  90      25.583  -0.312 -21.440  1.00  0.110          H  
ATOM   1372 2HB  SER A  90      26.647  -1.482 -20.674  1.00  0.110          H  
ATOM   1373  HG  SER A  90      25.377  -0.256 -19.171  1.00  0.110          H  
ATOM   1374  N   CYS A  91      29.149  -1.254 -22.591  1.00  0.050          N  
ATOM   1375  CA  CYS A  91      29.683  -1.930 -23.773  1.00  0.070          C  
ATOM   1376  C   CYS A  91      29.743  -3.461 -23.665  1.00  0.070          C  
ATOM   1377  O   CYS A  91      29.993  -4.008 -22.592  1.00  0.080          O  
ATOM   1378  CB  CYS A  91      31.073  -1.393 -24.043  1.00  0.090          C  
ATOM   1379  SG  CYS A  91      31.133   0.408 -24.357  1.00  0.090          S  
ATOM   1380  H   CYS A  91      29.583  -1.411 -21.689  1.00  0.060          H  
ATOM   1381  HA  CYS A  91      29.051  -1.682 -24.620  1.00  0.080          H  
ATOM   1382 1HB  CYS A  91      31.694  -1.605 -23.195  1.00  0.110          H  
ATOM   1383 2HB  CYS A  91      31.494  -1.913 -24.894  1.00  0.110          H  
ATOM   1384  HG  CYS A  91      30.401   0.390 -25.500  1.00  0.110          H  
ATOM   1385  N   GLY A  92      29.522  -4.120 -24.809  1.00  0.080          N  
ATOM   1386  CA  GLY A  92      29.572  -5.570 -25.001  1.00  0.090          C  
ATOM   1387  C   GLY A  92      30.849  -5.987 -25.738  1.00  0.100          C  
ATOM   1388  O   GLY A  92      31.905  -5.364 -25.568  1.00  0.090          O  
ATOM   1389  H   GLY A  92      29.309  -3.543 -25.616  1.00  0.100          H  
ATOM   1390 1HA  GLY A  92      29.527  -6.065 -24.030  1.00  0.110          H  
ATOM   1391 2HA  GLY A  92      28.699  -5.895 -25.569  1.00  0.110          H  
ATOM   1392  N   GLU A  93      30.783  -7.049 -26.558  1.00  0.100          N  
ATOM   1393  CA  GLU A  93      32.023  -7.466 -27.201  1.00  0.110          C  
ATOM   1394  C   GLU A  93      32.483  -6.416 -28.202  1.00  0.110          C  
ATOM   1395  O   GLU A  93      33.595  -5.891 -28.104  1.00  0.110          O  
ATOM   1396  CB  GLU A  93      31.872  -8.805 -27.930  1.00  0.150          C  
ATOM   1397  CG  GLU A  93      33.174  -9.265 -28.563  1.00  0.150          C  
ATOM   1398  CD  GLU A  93      33.126 -10.598 -29.245  1.00  0.150          C  
ATOM   1399  OE1 GLU A  93      32.143 -11.273 -29.137  1.00  0.150          O  
ATOM   1400  OE2 GLU A  93      34.086 -10.939 -29.885  1.00  0.150          O  
ATOM   1401  H   GLU A  93      29.901  -7.553 -26.724  1.00  0.120          H  
ATOM   1402  HA  GLU A  93      32.790  -7.577 -26.437  1.00  0.130          H  
ATOM   1403 1HB  GLU A  93      31.547  -9.566 -27.240  1.00  0.180          H  
ATOM   1404 2HB  GLU A  93      31.113  -8.726 -28.710  1.00  0.180          H  
ATOM   1405 1HG  GLU A  93      33.523  -8.523 -29.280  1.00  0.180          H  
ATOM   1406 2HG  GLU A  93      33.884  -9.308 -27.766  1.00  0.180          H  
ATOM   1407  N   ALA A  94      31.569  -6.070 -29.113  1.00  0.110          N  
ATOM   1408  CA  ALA A  94      31.749  -5.098 -30.184  1.00  0.110          C  
ATOM   1409  C   ALA A  94      30.425  -4.397 -30.393  1.00  0.130          C  
ATOM   1410  O   ALA A  94      29.874  -4.416 -31.495  1.00  0.160          O  
ATOM   1411  CB  ALA A  94      32.203  -5.773 -31.473  1.00  0.150          C  
ATOM   1412  H   ALA A  94      30.681  -6.546 -29.066  1.00  0.130          H  
ATOM   1413  HA  ALA A  94      32.485  -4.360 -29.873  1.00  0.130          H  
ATOM   1414 1HB  ALA A  94      32.315  -5.025 -32.257  1.00  0.180          H  
ATOM   1415 2HB  ALA A  94      33.156  -6.271 -31.307  1.00  0.180          H  
ATOM   1416 3HB  ALA A  94      31.457  -6.504 -31.778  1.00  0.180          H  
ATOM   1417  N   HIS A  95      29.908  -3.833 -29.307  1.00  0.120          N  
ATOM   1418  CA  HIS A  95      28.596  -3.193 -29.245  1.00  0.150          C  
ATOM   1419  C   HIS A  95      28.474  -2.188 -28.091  1.00  0.140          C  
ATOM   1420  O   HIS A  95      28.951  -2.445 -26.987  1.00  0.140          O  
ATOM   1421  CB  HIS A  95      27.539  -4.284 -29.110  1.00  0.200          C  
ATOM   1422  CG  HIS A  95      26.208  -3.781 -29.055  1.00  0.200          C  
ATOM   1423  ND1 HIS A  95      25.631  -3.332 -27.887  1.00  0.200          N  
ATOM   1424  CD2 HIS A  95      25.294  -3.621 -30.001  1.00  0.200          C  
ATOM   1425  CE1 HIS A  95      24.427  -2.935 -28.146  1.00  0.200          C  
ATOM   1426  NE2 HIS A  95      24.215  -3.104 -29.398  1.00  0.200          N  
ATOM   1427  H   HIS A  95      30.484  -3.843 -28.471  1.00  0.140          H  
ATOM   1428  HA  HIS A  95      28.409  -2.650 -30.165  1.00  0.180          H  
ATOM   1429 1HB  HIS A  95      27.595  -4.963 -29.967  1.00  0.240          H  
ATOM   1430 2HB  HIS A  95      27.719  -4.874 -28.212  1.00  0.240          H  
ATOM   1431  HD1 HIS A  95      26.095  -3.149 -27.021  1.00  0.240          H  
ATOM   1432  HD2 HIS A  95      25.281  -3.814 -31.067  1.00  0.240          H  
ATOM   1433  HE1 HIS A  95      23.798  -2.578 -27.388  1.00  0.240          H  
ATOM   1434  N   THR A  96      27.808  -1.050 -28.328  1.00  0.120          N  
ATOM   1435  CA  THR A  96      27.601  -0.053 -27.264  1.00  0.110          C  
ATOM   1436  C   THR A  96      26.192   0.524 -27.163  1.00  0.100          C  
ATOM   1437  O   THR A  96      25.515   0.788 -28.167  1.00  0.090          O  
ATOM   1438  CB  THR A  96      28.582   1.134 -27.402  1.00  0.160          C  
ATOM   1439  OG1 THR A  96      29.904   0.656 -27.339  1.00  0.160          O  
ATOM   1440  CG2 THR A  96      28.384   2.190 -26.278  1.00  0.160          C  
ATOM   1441  H   THR A  96      27.419  -0.884 -29.263  1.00  0.140          H  
ATOM   1442  HA  THR A  96      27.802  -0.537 -26.311  1.00  0.130          H  
ATOM   1443  HB  THR A  96      28.433   1.582 -28.350  1.00  0.190          H  
ATOM   1444  HG1 THR A  96      30.049   0.127 -28.129  1.00  0.190          H  
ATOM   1445 1HG2 THR A  96      29.089   2.985 -26.404  1.00  0.190          H  
ATOM   1446 2HG2 THR A  96      27.400   2.621 -26.313  1.00  0.190          H  
ATOM   1447 3HG2 THR A  96      28.541   1.726 -25.311  1.00  0.190          H  
ATOM   1448  N   LEU A  97      25.758   0.709 -25.915  1.00  0.100          N  
ATOM   1449  CA  LEU A  97      24.535   1.430 -25.618  1.00  0.100          C  
ATOM   1450  C   LEU A  97      24.855   2.713 -24.857  1.00  0.100          C  
ATOM   1451  O   LEU A  97      25.753   2.745 -24.006  1.00  0.110          O  
ATOM   1452  CB  LEU A  97      23.554   0.602 -24.786  1.00  0.140          C  
ATOM   1453  CG  LEU A  97      23.039  -0.708 -25.367  1.00  0.140          C  
ATOM   1454  CD1 LEU A  97      22.179  -1.400 -24.384  1.00  0.140          C  
ATOM   1455  CD2 LEU A  97      22.240  -0.447 -26.584  1.00  0.140          C  
ATOM   1456  H   LEU A  97      26.361   0.397 -25.147  1.00  0.120          H  
ATOM   1457  HA  LEU A  97      24.075   1.715 -26.549  1.00  0.120          H  
ATOM   1458 1HB  LEU A  97      24.050   0.362 -23.849  1.00  0.170          H  
ATOM   1459 2HB  LEU A  97      22.693   1.231 -24.578  1.00  0.170          H  
ATOM   1460  HG  LEU A  97      23.876  -1.345 -25.592  1.00  0.170          H  
ATOM   1461 1HD1 LEU A  97      21.837  -2.307 -24.830  1.00  0.170          H  
ATOM   1462 2HD1 LEU A  97      22.733  -1.624 -23.486  1.00  0.170          H  
ATOM   1463 3HD1 LEU A  97      21.325  -0.775 -24.137  1.00  0.170          H  
ATOM   1464 1HD2 LEU A  97      21.858  -1.383 -27.001  1.00  0.170          H  
ATOM   1465 2HD2 LEU A  97      21.403   0.201 -26.341  1.00  0.170          H  
ATOM   1466 3HD2 LEU A  97      22.870   0.030 -27.312  1.00  0.170          H  
ATOM   1467  N   ALA A  98      24.070   3.757 -25.091  1.00  0.100          N  
ATOM   1468  CA  ALA A  98      24.262   5.001 -24.340  1.00  0.100          C  
ATOM   1469  C   ALA A  98      22.925   5.541 -23.861  1.00  0.090          C  
ATOM   1470  O   ALA A  98      21.927   5.531 -24.578  1.00  0.100          O  
ATOM   1471  CB  ALA A  98      24.988   6.032 -25.194  1.00  0.140          C  
ATOM   1472  H   ALA A  98      23.355   3.666 -25.821  1.00  0.120          H  
ATOM   1473  HA  ALA A  98      24.867   4.787 -23.461  1.00  0.120          H  
ATOM   1474 1HB  ALA A  98      25.142   6.930 -24.617  1.00  0.170          H  
ATOM   1475 2HB  ALA A  98      25.945   5.626 -25.490  1.00  0.170          H  
ATOM   1476 3HB  ALA A  98      24.397   6.264 -26.072  1.00  0.170          H  
ATOM   1477  N   LEU A  99      22.907   6.007 -22.621  1.00  0.080          N  
ATOM   1478  CA  LEU A  99      21.695   6.518 -21.992  1.00  0.070          C  
ATOM   1479  C   LEU A  99      21.740   8.017 -21.770  1.00  0.070          C  
ATOM   1480  O   LEU A  99      22.673   8.509 -21.118  1.00  0.070          O  
ATOM   1481  CB  LEU A  99      21.517   5.812 -20.641  1.00  0.100          C  
ATOM   1482  CG  LEU A  99      20.322   6.240 -19.770  1.00  0.100          C  
ATOM   1483  CD1 LEU A  99      19.029   5.874 -20.448  1.00  0.100          C  
ATOM   1484  CD2 LEU A  99      20.413   5.557 -18.439  1.00  0.100          C  
ATOM   1485  H   LEU A  99      23.778   5.990 -22.084  1.00  0.100          H  
ATOM   1486  HA  LEU A  99      20.856   6.286 -22.641  1.00  0.080          H  
ATOM   1487 1HB  LEU A  99      21.426   4.751 -20.827  1.00  0.120          H  
ATOM   1488 2HB  LEU A  99      22.421   5.975 -20.059  1.00  0.120          H  
ATOM   1489  HG  LEU A  99      20.338   7.328 -19.620  1.00  0.120          H  
ATOM   1490 1HD1 LEU A  99      18.212   6.169 -19.822  1.00  0.120          H  
ATOM   1491 2HD1 LEU A  99      18.940   6.371 -21.391  1.00  0.120          H  
ATOM   1492 3HD1 LEU A  99      18.998   4.815 -20.593  1.00  0.120          H  
ATOM   1493 1HD2 LEU A  99      19.565   5.879 -17.836  1.00  0.120          H  
ATOM   1494 2HD2 LEU A  99      20.385   4.483 -18.559  1.00  0.120          H  
ATOM   1495 3HD2 LEU A  99      21.338   5.840 -17.940  1.00  0.120          H  
ATOM   1496  N   ASN A 100      20.738   8.747 -22.289  1.00  0.070          N  
ATOM   1497  CA  ASN A 100      20.754  10.201 -22.106  1.00  0.070          C  
ATOM   1498  C   ASN A 100      19.987  10.666 -20.854  1.00  0.070          C  
ATOM   1499  O   ASN A 100      19.363   9.883 -20.129  1.00  0.070          O  
ATOM   1500  CB  ASN A 100      20.249  10.972 -23.335  1.00  0.100          C  
ATOM   1501  CG  ASN A 100      18.793  10.901 -23.586  1.00  0.100          C  
ATOM   1502  OD1 ASN A 100      18.040  10.446 -22.722  1.00  0.100          O  
ATOM   1503  ND2 ASN A 100      18.357  11.393 -24.713  1.00  0.100          N  
ATOM   1504  H   ASN A 100      19.989   8.266 -22.805  1.00  0.080          H  
ATOM   1505  HA  ASN A 100      21.771  10.503 -21.945  1.00  0.080          H  
ATOM   1506 1HB  ASN A 100      20.539  12.022 -23.257  1.00  0.120          H  
ATOM   1507 2HB  ASN A 100      20.735  10.577 -24.217  1.00  0.120          H  
ATOM   1508 1HD2 ASN A 100      17.378  11.424 -24.917  1.00  0.120          H  
ATOM   1509 2HD2 ASN A 100      18.994  11.772 -25.400  1.00  0.120          H  
ATOM   1510  N   ASP A 101      19.953  11.983 -20.673  1.00  0.070          N  
ATOM   1511  CA  ASP A 101      19.304  12.658 -19.559  1.00  0.080          C  
ATOM   1512  C   ASP A 101      17.779  12.564 -19.551  1.00  0.100          C  
ATOM   1513  O   ASP A 101      17.139  12.900 -18.553  1.00  0.170          O  
ATOM   1514  CB  ASP A 101      19.703  14.127 -19.604  1.00  0.110          C  
ATOM   1515  CG  ASP A 101      19.273  14.765 -20.931  1.00  0.110          C  
ATOM   1516  OD1 ASP A 101      19.668  14.242 -21.970  1.00  0.110          O  
ATOM   1517  OD2 ASP A 101      18.553  15.757 -20.918  1.00  0.110          O  
ATOM   1518  H   ASP A 101      20.498  12.577 -21.316  1.00  0.080          H  
ATOM   1519  HA  ASP A 101      19.670  12.215 -18.637  1.00  0.100          H  
ATOM   1520 1HB  ASP A 101      19.246  14.663 -18.773  1.00  0.130          H  
ATOM   1521 2HB  ASP A 101      20.789  14.210 -19.504  1.00  0.130          H  
ATOM   1522  N   LYS A 102      17.193  12.150 -20.671  1.00  0.080          N  
ATOM   1523  CA  LYS A 102      15.756  12.051 -20.822  1.00  0.100          C  
ATOM   1524  C   LYS A 102      15.318  10.596 -20.749  1.00  0.090          C  
ATOM   1525  O   LYS A 102      14.153  10.276 -20.995  1.00  0.080          O  
ATOM   1526  CB  LYS A 102      15.306  12.665 -22.153  1.00  0.130          C  
ATOM   1527  CG  LYS A 102      15.647  14.154 -22.342  1.00  0.130          C  
ATOM   1528  CD  LYS A 102      14.916  15.067 -21.345  1.00  0.130          C  
ATOM   1529  CE  LYS A 102      15.146  16.552 -21.663  1.00  0.130          C  
ATOM   1530  NZ  LYS A 102      16.526  17.005 -21.296  1.00  0.130          N  
ATOM   1531  H   LYS A 102      17.765  11.827 -21.444  1.00  0.100          H  
ATOM   1532  HA  LYS A 102      15.277  12.578 -19.999  1.00  0.120          H  
ATOM   1533 1HB  LYS A 102      15.775  12.119 -22.969  1.00  0.160          H  
ATOM   1534 2HB  LYS A 102      14.229  12.548 -22.260  1.00  0.160          H  
ATOM   1535 1HG  LYS A 102      16.720  14.283 -22.222  1.00  0.160          H  
ATOM   1536 2HG  LYS A 102      15.381  14.452 -23.354  1.00  0.160          H  
ATOM   1537 1HD  LYS A 102      13.850  14.852 -21.353  1.00  0.160          H  
ATOM   1538 2HD  LYS A 102      15.306  14.882 -20.342  1.00  0.160          H  
ATOM   1539 1HE  LYS A 102      14.999  16.711 -22.730  1.00  0.160          H  
ATOM   1540 2HE  LYS A 102      14.422  17.152 -21.114  1.00  0.160          H  
ATOM   1541 1HZ  LYS A 102      16.649  17.973 -21.518  1.00  0.160          H  
ATOM   1542 2HZ  LYS A 102      16.691  16.868 -20.311  1.00  0.160          H  
ATOM   1543 3HZ  LYS A 102      17.245  16.459 -21.791  1.00  0.160          H  
ATOM   1544  N   GLY A 103      16.260   9.702 -20.437  1.00  0.080          N  
ATOM   1545  CA  GLY A 103      15.965   8.285 -20.330  1.00  0.070          C  
ATOM   1546  C   GLY A 103      15.907   7.523 -21.660  1.00  0.090          C  
ATOM   1547  O   GLY A 103      15.321   6.438 -21.713  1.00  0.090          O  
ATOM   1548  H   GLY A 103      17.223   9.996 -20.251  1.00  0.100          H  
ATOM   1549 1HA  GLY A 103      16.723   7.835 -19.694  1.00  0.080          H  
ATOM   1550 2HA  GLY A 103      15.021   8.160 -19.802  1.00  0.080          H  
ATOM   1551  N   GLN A 104      16.467   8.080 -22.746  1.00  0.100          N  
ATOM   1552  CA  GLN A 104      16.423   7.402 -24.039  1.00  0.110          C  
ATOM   1553  C   GLN A 104      17.672   6.561 -24.184  1.00  0.100          C  
ATOM   1554  O   GLN A 104      18.750   6.961 -23.735  1.00  0.100          O  
ATOM   1555  CB  GLN A 104      16.396   8.411 -25.186  1.00  0.150          C  
ATOM   1556  CG  GLN A 104      15.239   9.400 -25.144  1.00  0.150          C  
ATOM   1557  CD  GLN A 104      13.910   8.761 -25.383  1.00  0.150          C  
ATOM   1558  OE1 GLN A 104      13.697   8.187 -26.462  1.00  0.150          O  
ATOM   1559  NE2 GLN A 104      13.009   8.847 -24.408  1.00  0.150          N  
ATOM   1560  H   GLN A 104      16.968   8.965 -22.682  1.00  0.120          H  
ATOM   1561  HA  GLN A 104      15.547   6.751 -24.086  1.00  0.130          H  
ATOM   1562 1HB  GLN A 104      17.320   8.953 -25.203  1.00  0.180          H  
ATOM   1563 2HB  GLN A 104      16.336   7.869 -26.131  1.00  0.180          H  
ATOM   1564 1HG  GLN A 104      15.214   9.869 -24.159  1.00  0.180          H  
ATOM   1565 2HG  GLN A 104      15.399  10.155 -25.913  1.00  0.180          H  
ATOM   1566 1HE2 GLN A 104      12.075   8.425 -24.512  1.00  0.180          H  
ATOM   1567 2HE2 GLN A 104      13.228   9.316 -23.544  1.00  0.180          H  
ATOM   1568  N   VAL A 105      17.563   5.424 -24.867  1.00  0.100          N  
ATOM   1569  CA  VAL A 105      18.742   4.581 -25.057  1.00  0.100          C  
ATOM   1570  C   VAL A 105      19.120   4.495 -26.523  1.00  0.100          C  
ATOM   1571  O   VAL A 105      18.299   4.125 -27.360  1.00  0.100          O  
ATOM   1572  CB  VAL A 105      18.506   3.154 -24.510  1.00  0.140          C  
ATOM   1573  CG1 VAL A 105      19.775   2.272 -24.724  1.00  0.140          C  
ATOM   1574  CG2 VAL A 105      18.157   3.230 -23.047  1.00  0.140          C  
ATOM   1575  H   VAL A 105      16.661   5.150 -25.243  1.00  0.120          H  
ATOM   1576  HA  VAL A 105      19.574   5.017 -24.512  1.00  0.120          H  
ATOM   1577  HB  VAL A 105      17.687   2.696 -25.059  1.00  0.170          H  
ATOM   1578 1HG1 VAL A 105      19.592   1.269 -24.341  1.00  0.170          H  
ATOM   1579 2HG1 VAL A 105      20.020   2.206 -25.784  1.00  0.170          H  
ATOM   1580 3HG1 VAL A 105      20.619   2.716 -24.188  1.00  0.170          H  
ATOM   1581 1HG2 VAL A 105      17.981   2.229 -22.661  1.00  0.170          H  
ATOM   1582 2HG2 VAL A 105      18.984   3.684 -22.526  1.00  0.170          H  
ATOM   1583 3HG2 VAL A 105      17.261   3.835 -22.906  1.00  0.170          H  
ATOM   1584  N   TYR A 106      20.372   4.811 -26.806  1.00  0.110          N  
ATOM   1585  CA  TYR A 106      20.928   4.781 -28.145  1.00  0.110          C  
ATOM   1586  C   TYR A 106      21.766   3.534 -28.320  1.00  0.110          C  
ATOM   1587  O   TYR A 106      22.403   3.086 -27.368  1.00  0.100          O  
ATOM   1588  CB  TYR A 106      21.746   6.045 -28.388  1.00  0.150          C  
ATOM   1589  CG  TYR A 106      20.856   7.235 -28.395  1.00  0.150          C  
ATOM   1590  CD1 TYR A 106      20.596   7.928 -27.211  1.00  0.150          C  
ATOM   1591  CD2 TYR A 106      20.261   7.618 -29.570  1.00  0.150          C  
ATOM   1592  CE1 TYR A 106      19.732   8.990 -27.231  1.00  0.150          C  
ATOM   1593  CE2 TYR A 106      19.400   8.675 -29.585  1.00  0.150          C  
ATOM   1594  CZ  TYR A 106      19.128   9.360 -28.430  1.00  0.150          C  
ATOM   1595  OH  TYR A 106      18.241  10.414 -28.469  1.00  0.150          O  
ATOM   1596  H   TYR A 106      20.949   5.116 -26.026  1.00  0.130          H  
ATOM   1597  HA  TYR A 106      20.111   4.745 -28.850  1.00  0.130          H  
ATOM   1598 1HB  TYR A 106      22.493   6.168 -27.606  1.00  0.180          H  
ATOM   1599 2HB  TYR A 106      22.257   5.980 -29.347  1.00  0.180          H  
ATOM   1600  HD1 TYR A 106      21.065   7.619 -26.271  1.00  0.180          H  
ATOM   1601  HD2 TYR A 106      20.469   7.074 -30.487  1.00  0.180          H  
ATOM   1602  HE1 TYR A 106      19.517   9.528 -26.317  1.00  0.180          H  
ATOM   1603  HE2 TYR A 106      18.925   8.975 -30.516  1.00  0.180          H  
ATOM   1604  HH  TYR A 106      18.389  10.998 -27.698  1.00  0.180          H  
ATOM   1605  N   ALA A 107      21.822   2.995 -29.536  1.00  0.120          N  
ATOM   1606  CA  ALA A 107      22.616   1.796 -29.769  1.00  0.110          C  
ATOM   1607  C   ALA A 107      23.384   1.815 -31.078  1.00  0.110          C  
ATOM   1608  O   ALA A 107      22.899   2.339 -32.086  1.00  0.130          O  
ATOM   1609  CB  ALA A 107      21.682   0.599 -29.784  1.00  0.160          C  
ATOM   1610  H   ALA A 107      21.248   3.399 -30.274  1.00  0.140          H  
ATOM   1611  HA  ALA A 107      23.334   1.704 -28.959  1.00  0.130          H  
ATOM   1612 1HB  ALA A 107      22.250  -0.312 -29.908  1.00  0.190          H  
ATOM   1613 2HB  ALA A 107      21.136   0.555 -28.864  1.00  0.190          H  
ATOM   1614 3HB  ALA A 107      20.974   0.694 -30.601  1.00  0.190          H  
ATOM   1615  N   TRP A 108      24.570   1.200 -31.057  1.00  0.100          N  
ATOM   1616  CA  TRP A 108      25.395   1.016 -32.253  1.00  0.110          C  
ATOM   1617  C   TRP A 108      26.348  -0.182 -32.105  1.00  0.100          C  
ATOM   1618  O   TRP A 108      26.578  -0.678 -30.999  1.00  0.080          O  
ATOM   1619  CB  TRP A 108      26.163   2.291 -32.582  1.00  0.150          C  
ATOM   1620  CG  TRP A 108      27.142   2.772 -31.555  1.00  0.150          C  
ATOM   1621  CD1 TRP A 108      28.437   2.481 -31.578  1.00  0.150          C  
ATOM   1622  CD2 TRP A 108      26.946   3.611 -30.378  1.00  0.150          C  
ATOM   1623  NE1 TRP A 108      29.091   3.079 -30.550  1.00  0.150          N  
ATOM   1624  CE2 TRP A 108      28.207   3.795 -29.813  1.00  0.150          C  
ATOM   1625  CE3 TRP A 108      25.834   4.210 -29.778  1.00  0.150          C  
ATOM   1626  CZ2 TRP A 108      28.408   4.570 -28.690  1.00  0.150          C  
ATOM   1627  CZ3 TRP A 108      26.028   4.974 -28.647  1.00  0.150          C  
ATOM   1628  CH2 TRP A 108      27.293   5.159 -28.118  1.00  0.150          C  
ATOM   1629  H   TRP A 108      24.920   0.861 -30.151  1.00  0.120          H  
ATOM   1630  HA  TRP A 108      24.736   0.817 -33.098  1.00  0.130          H  
ATOM   1631 1HB  TRP A 108      26.730   2.124 -33.500  1.00  0.180          H  
ATOM   1632 2HB  TRP A 108      25.487   3.060 -32.801  1.00  0.180          H  
ATOM   1633  HD1 TRP A 108      28.901   1.855 -32.323  1.00  0.180          H  
ATOM   1634  HE1 TRP A 108      30.104   2.950 -30.389  1.00  0.180          H  
ATOM   1635  HE3 TRP A 108      24.842   4.080 -30.189  1.00  0.180          H  
ATOM   1636  HZ2 TRP A 108      29.399   4.713 -28.256  1.00  0.180          H  
ATOM   1637  HZ3 TRP A 108      25.157   5.432 -28.189  1.00  0.180          H  
ATOM   1638  HH2 TRP A 108      27.420   5.773 -27.232  1.00  0.180          H  
ATOM   1639  N   GLY A 109      26.930  -0.624 -33.218  1.00  0.140          N  
ATOM   1640  CA  GLY A 109      27.843  -1.763 -33.245  1.00  0.140          C  
ATOM   1641  C   GLY A 109      27.129  -3.046 -33.684  1.00  0.150          C  
ATOM   1642  O   GLY A 109      26.115  -2.991 -34.395  1.00  0.160          O  
ATOM   1643  H   GLY A 109      26.752  -0.145 -34.097  1.00  0.170          H  
ATOM   1644 1HA  GLY A 109      28.653  -1.549 -33.941  1.00  0.170          H  
ATOM   1645 2HA  GLY A 109      28.297  -1.904 -32.272  1.00  0.170          H  
ATOM   1646  N   LEU A 110      27.721  -4.193 -33.337  1.00  0.150          N  
ATOM   1647  CA  LEU A 110      27.314  -5.532 -33.777  1.00  0.150          C  
ATOM   1648  C   LEU A 110      25.910  -5.947 -33.374  1.00  0.190          C  
ATOM   1649  O   LEU A 110      25.557  -5.919 -32.200  1.00  0.250          O  
ATOM   1650  CB  LEU A 110      28.344  -6.535 -33.225  1.00  0.210          C  
ATOM   1651  CG  LEU A 110      28.146  -8.052 -33.494  1.00  0.210          C  
ATOM   1652  CD1 LEU A 110      28.204  -8.385 -34.989  1.00  0.210          C  
ATOM   1653  CD2 LEU A 110      29.285  -8.790 -32.760  1.00  0.210          C  
ATOM   1654  H   LEU A 110      28.534  -4.149 -32.717  1.00  0.180          H  
ATOM   1655  HA  LEU A 110      27.365  -5.552 -34.858  1.00  0.180          H  
ATOM   1656 1HB  LEU A 110      29.320  -6.249 -33.590  1.00  0.250          H  
ATOM   1657 2HB  LEU A 110      28.360  -6.415 -32.142  1.00  0.250          H  
ATOM   1658  HG  LEU A 110      27.180  -8.374 -33.104  1.00  0.250          H  
ATOM   1659 1HD1 LEU A 110      28.082  -9.454 -35.118  1.00  0.250          H  
ATOM   1660 2HD1 LEU A 110      27.412  -7.868 -35.531  1.00  0.250          H  
ATOM   1661 3HD1 LEU A 110      29.136  -8.104 -35.385  1.00  0.250          H  
ATOM   1662 1HD2 LEU A 110      29.186  -9.858 -32.913  1.00  0.250          H  
ATOM   1663 2HD2 LEU A 110      30.249  -8.460 -33.152  1.00  0.250          H  
ATOM   1664 3HD2 LEU A 110      29.237  -8.571 -31.689  1.00  0.250          H  
ATOM   1665  N   ASP A 111      25.122  -6.414 -34.351  1.00  0.190          N  
ATOM   1666  CA  ASP A 111      23.750  -6.822 -34.105  1.00  0.210          C  
ATOM   1667  C   ASP A 111      23.433  -8.232 -34.595  1.00  0.230          C  
ATOM   1668  O   ASP A 111      22.271  -8.557 -34.828  1.00  0.240          O  
ATOM   1669  CB  ASP A 111      22.822  -5.895 -34.855  1.00  0.290          C  
ATOM   1670  CG  ASP A 111      21.408  -5.882 -34.295  1.00  0.290          C  
ATOM   1671  OD1 ASP A 111      21.275  -6.056 -33.089  1.00  0.290          O  
ATOM   1672  OD2 ASP A 111      20.476  -5.627 -35.024  1.00  0.290          O  
ATOM   1673  H   ASP A 111      25.445  -6.437 -35.321  1.00  0.230          H  
ATOM   1674  HA  ASP A 111      23.558  -6.765 -33.035  1.00  0.250          H  
ATOM   1675 1HB  ASP A 111      23.260  -4.930 -34.862  1.00  0.340          H  
ATOM   1676 2HB  ASP A 111      22.774  -6.219 -35.905  1.00  0.340          H  
ATOM   1677  N   SER A 112      24.415  -9.119 -34.662  1.00  0.240          N  
ATOM   1678  CA  SER A 112      24.147 -10.456 -35.195  1.00  0.260          C  
ATOM   1679  C   SER A 112      23.078 -11.239 -34.428  1.00  0.250          C  
ATOM   1680  O   SER A 112      22.334 -12.026 -35.026  1.00  0.260          O  
ATOM   1681  CB  SER A 112      25.431 -11.252 -35.176  1.00  0.360          C  
ATOM   1682  OG  SER A 112      25.851 -11.471 -33.853  1.00  0.360          O  
ATOM   1683  H   SER A 112      25.358  -8.859 -34.408  1.00  0.290          H  
ATOM   1684  HA  SER A 112      23.813 -10.344 -36.227  1.00  0.310          H  
ATOM   1685 1HB  SER A 112      25.271 -12.209 -35.672  1.00  0.430          H  
ATOM   1686 2HB  SER A 112      26.197 -10.720 -35.729  1.00  0.430          H  
ATOM   1687  HG  SER A 112      26.702 -11.918 -33.913  1.00  0.430          H  
ATOM   1688  N   ASP A 113      22.948 -10.983 -33.121  1.00  0.240          N  
ATOM   1689  CA  ASP A 113      21.934 -11.633 -32.302  1.00  0.220          C  
ATOM   1690  C   ASP A 113      20.821 -10.669 -31.891  1.00  0.200          C  
ATOM   1691  O   ASP A 113      20.039 -10.977 -30.999  1.00  0.190          O  
ATOM   1692  CB  ASP A 113      22.534 -12.275 -31.047  1.00  0.320          C  
ATOM   1693  CG  ASP A 113      23.437 -13.499 -31.310  1.00  0.320          C  
ATOM   1694  OD1 ASP A 113      23.141 -14.295 -32.167  1.00  0.320          O  
ATOM   1695  OD2 ASP A 113      24.417 -13.630 -30.620  1.00  0.320          O  
ATOM   1696  H   ASP A 113      23.589 -10.344 -32.679  1.00  0.290          H  
ATOM   1697  HA  ASP A 113      21.487 -12.430 -32.891  1.00  0.260          H  
ATOM   1698 1HB  ASP A 113      23.111 -11.529 -30.498  1.00  0.380          H  
ATOM   1699 2HB  ASP A 113      21.722 -12.591 -30.400  1.00  0.380          H  
ATOM   1700  N   GLY A 114      20.753  -9.491 -32.509  1.00  0.190          N  
ATOM   1701  CA  GLY A 114      19.727  -8.510 -32.147  1.00  0.170          C  
ATOM   1702  C   GLY A 114      20.046  -7.629 -30.920  1.00  0.150          C  
ATOM   1703  O   GLY A 114      19.157  -6.946 -30.404  1.00  0.120          O  
ATOM   1704  H   GLY A 114      21.386  -9.277 -33.285  1.00  0.230          H  
ATOM   1705 1HA  GLY A 114      19.541  -7.864 -33.009  1.00  0.200          H  
ATOM   1706 2HA  GLY A 114      18.804  -9.047 -31.958  1.00  0.200          H  
ATOM   1707  N   GLN A 115      21.310  -7.612 -30.453  1.00  0.170          N  
ATOM   1708  CA  GLN A 115      21.729  -6.850 -29.264  1.00  0.180          C  
ATOM   1709  C   GLN A 115      21.427  -5.345 -29.349  1.00  0.130          C  
ATOM   1710  O   GLN A 115      21.344  -4.679 -28.313  1.00  0.090          O  
ATOM   1711  CB  GLN A 115      23.216  -7.065 -28.931  1.00  0.250          C  
ATOM   1712  CG  GLN A 115      23.611  -6.428 -27.574  1.00  0.250          C  
ATOM   1713  CD  GLN A 115      25.021  -6.728 -27.087  1.00  0.250          C  
ATOM   1714  OE1 GLN A 115      25.825  -7.300 -27.809  1.00  0.250          O  
ATOM   1715  NE2 GLN A 115      25.308  -6.344 -25.834  1.00  0.250          N  
ATOM   1716  H   GLN A 115      22.021  -8.143 -30.933  1.00  0.200          H  
ATOM   1717  HA  GLN A 115      21.163  -7.233 -28.417  1.00  0.220          H  
ATOM   1718 1HB  GLN A 115      23.442  -8.130 -28.895  1.00  0.300          H  
ATOM   1719 2HB  GLN A 115      23.838  -6.611 -29.711  1.00  0.300          H  
ATOM   1720 1HG  GLN A 115      23.534  -5.382 -27.647  1.00  0.300          H  
ATOM   1721 2HG  GLN A 115      22.913  -6.778 -26.828  1.00  0.300          H  
ATOM   1722 1HE2 GLN A 115      26.217  -6.556 -25.400  1.00  0.300          H  
ATOM   1723 2HE2 GLN A 115      24.594  -5.855 -25.295  1.00  0.300          H  
ATOM   1724  N   LEU A 116      21.344  -4.772 -30.555  1.00  0.140          N  
ATOM   1725  CA  LEU A 116      21.051  -3.344 -30.668  1.00  0.120          C  
ATOM   1726  C   LEU A 116      19.664  -3.010 -30.140  1.00  0.120          C  
ATOM   1727  O   LEU A 116      19.414  -1.880 -29.737  1.00  0.110          O  
ATOM   1728  CB  LEU A 116      21.129  -2.855 -32.124  1.00  0.180          C  
ATOM   1729  CG  LEU A 116      22.498  -2.803 -32.800  1.00  0.180          C  
ATOM   1730  CD1 LEU A 116      22.345  -2.535 -34.224  1.00  0.180          C  
ATOM   1731  CD2 LEU A 116      23.281  -1.676 -32.320  1.00  0.180          C  
ATOM   1732  H   LEU A 116      21.444  -5.327 -31.418  1.00  0.170          H  
ATOM   1733  HA  LEU A 116      21.763  -2.797 -30.067  1.00  0.140          H  
ATOM   1734 1HB  LEU A 116      20.482  -3.485 -32.733  1.00  0.210          H  
ATOM   1735 2HB  LEU A 116      20.757  -1.864 -32.142  1.00  0.210          H  
ATOM   1736  HG  LEU A 116      23.015  -3.753 -32.631  1.00  0.210          H  
ATOM   1737 1HD1 LEU A 116      23.340  -2.509 -34.671  1.00  0.210          H  
ATOM   1738 2HD1 LEU A 116      21.747  -3.278 -34.711  1.00  0.210          H  
ATOM   1739 3HD1 LEU A 116      21.880  -1.607 -34.346  1.00  0.210          H  
ATOM   1740 1HD2 LEU A 116      24.216  -1.694 -32.850  1.00  0.210          H  
ATOM   1741 2HD2 LEU A 116      22.752  -0.750 -32.532  1.00  0.210          H  
ATOM   1742 3HD2 LEU A 116      23.459  -1.730 -31.295  1.00  0.210          H  
ATOM   1743  N   GLY A 117      18.711  -3.949 -30.243  1.00  0.120          N  
ATOM   1744  CA  GLY A 117      17.338  -3.690 -29.814  1.00  0.120          C  
ATOM   1745  C   GLY A 117      16.540  -2.947 -30.881  1.00  0.130          C  
ATOM   1746  O   GLY A 117      15.381  -2.574 -30.673  1.00  0.130          O  
ATOM   1747  H   GLY A 117      18.926  -4.902 -30.563  1.00  0.140          H  
ATOM   1748 1HA  GLY A 117      16.857  -4.643 -29.594  1.00  0.140          H  
ATOM   1749 2HA  GLY A 117      17.350  -3.112 -28.890  1.00  0.140          H  
ATOM   1750  N   LEU A 118      17.177  -2.734 -32.022  1.00  0.140          N  
ATOM   1751  CA  LEU A 118      16.626  -2.013 -33.145  1.00  0.140          C  
ATOM   1752  C   LEU A 118      16.039  -3.002 -34.139  1.00  0.150          C  
ATOM   1753  O   LEU A 118      16.504  -4.136 -34.244  1.00  0.140          O  
ATOM   1754  CB  LEU A 118      17.759  -1.193 -33.790  1.00  0.200          C  
ATOM   1755  CG  LEU A 118      18.508  -0.179 -32.828  1.00  0.200          C  
ATOM   1756  CD1 LEU A 118      19.650   0.446 -33.543  1.00  0.200          C  
ATOM   1757  CD2 LEU A 118      17.600   0.864 -32.355  1.00  0.200          C  
ATOM   1758  H   LEU A 118      18.111  -3.104 -32.094  1.00  0.170          H  
ATOM   1759  HA  LEU A 118      15.823  -1.367 -32.802  1.00  0.170          H  
ATOM   1760 1HB  LEU A 118      18.501  -1.891 -34.182  1.00  0.240          H  
ATOM   1761 2HB  LEU A 118      17.345  -0.630 -34.626  1.00  0.240          H  
ATOM   1762  HG  LEU A 118      18.881  -0.711 -31.970  1.00  0.240          H  
ATOM   1763 1HD1 LEU A 118      20.177   1.128 -32.871  1.00  0.240          H  
ATOM   1764 2HD1 LEU A 118      20.312  -0.295 -33.874  1.00  0.240          H  
ATOM   1765 3HD1 LEU A 118      19.271   0.983 -34.389  1.00  0.240          H  
ATOM   1766 1HD2 LEU A 118      18.138   1.543 -31.684  1.00  0.240          H  
ATOM   1767 2HD2 LEU A 118      17.199   1.433 -33.193  1.00  0.240          H  
ATOM   1768 3HD2 LEU A 118      16.802   0.384 -31.824  1.00  0.240          H  
ATOM   1769  N   VAL A 119      15.020  -2.581 -34.871  1.00  0.170          N  
ATOM   1770  CA  VAL A 119      14.428  -3.452 -35.870  1.00  0.180          C  
ATOM   1771  C   VAL A 119      15.068  -3.216 -37.231  1.00  0.190          C  
ATOM   1772  O   VAL A 119      15.141  -2.083 -37.703  1.00  0.190          O  
ATOM   1773  CB  VAL A 119      12.905  -3.231 -35.920  1.00  0.250          C  
ATOM   1774  CG1 VAL A 119      12.264  -4.096 -37.012  1.00  0.250          C  
ATOM   1775  CG2 VAL A 119      12.318  -3.570 -34.540  1.00  0.250          C  
ATOM   1776  H   VAL A 119      14.669  -1.643 -34.742  1.00  0.200          H  
ATOM   1777  HA  VAL A 119      14.610  -4.487 -35.579  1.00  0.220          H  
ATOM   1778  HB  VAL A 119      12.699  -2.189 -36.163  1.00  0.300          H  
ATOM   1779 1HG1 VAL A 119      11.189  -3.919 -37.026  1.00  0.300          H  
ATOM   1780 2HG1 VAL A 119      12.678  -3.840 -37.987  1.00  0.300          H  
ATOM   1781 3HG1 VAL A 119      12.454  -5.149 -36.802  1.00  0.300          H  
ATOM   1782 1HG2 VAL A 119      11.240  -3.406 -34.552  1.00  0.300          H  
ATOM   1783 2HG2 VAL A 119      12.526  -4.614 -34.302  1.00  0.300          H  
ATOM   1784 3HG2 VAL A 119      12.771  -2.934 -33.778  1.00  0.300          H  
ATOM   1785  N   GLY A 120      15.533  -4.293 -37.851  1.00  0.200          N  
ATOM   1786  CA  GLY A 120      16.184  -4.222 -39.147  1.00  0.210          C  
ATOM   1787  C   GLY A 120      16.870  -5.541 -39.460  1.00  0.210          C  
ATOM   1788  O   GLY A 120      16.700  -6.523 -38.737  1.00  0.210          O  
ATOM   1789  H   GLY A 120      15.442  -5.191 -37.397  1.00  0.240          H  
ATOM   1790 1HA  GLY A 120      15.445  -3.996 -39.916  1.00  0.250          H  
ATOM   1791 2HA  GLY A 120      16.913  -3.412 -39.147  1.00  0.250          H  
ATOM   1792  N   SER A 121      17.651  -5.554 -40.537  1.00  0.220          N  
ATOM   1793  CA  SER A 121      18.359  -6.751 -40.985  1.00  0.230          C  
ATOM   1794  C   SER A 121      19.856  -6.515 -41.190  1.00  0.220          C  
ATOM   1795  O   SER A 121      20.534  -7.327 -41.821  1.00  0.220          O  
ATOM   1796  CB  SER A 121      17.747  -7.235 -42.281  1.00  0.320          C  
ATOM   1797  OG  SER A 121      17.841  -6.247 -43.279  1.00  0.320          O  
ATOM   1798  H   SER A 121      17.734  -4.718 -41.100  1.00  0.260          H  
ATOM   1799  HA  SER A 121      18.241  -7.526 -40.226  1.00  0.280          H  
ATOM   1800 1HB  SER A 121      18.258  -8.139 -42.610  1.00  0.380          H  
ATOM   1801 2HB  SER A 121      16.702  -7.492 -42.115  1.00  0.380          H  
ATOM   1802  HG  SER A 121      17.442  -6.629 -44.066  1.00  0.380          H  
ATOM   1803  N   GLU A 122      20.366  -5.395 -40.683  1.00  0.210          N  
ATOM   1804  CA  GLU A 122      21.777  -5.041 -40.849  1.00  0.200          C  
ATOM   1805  C   GLU A 122      22.652  -5.813 -39.861  1.00  0.190          C  
ATOM   1806  O   GLU A 122      22.284  -5.971 -38.700  1.00  0.180          O  
ATOM   1807  CB  GLU A 122      21.945  -3.522 -40.674  1.00  0.280          C  
ATOM   1808  CG  GLU A 122      21.212  -2.686 -41.764  1.00  0.280          C  
ATOM   1809  CD  GLU A 122      21.388  -1.167 -41.645  1.00  0.280          C  
ATOM   1810  OE1 GLU A 122      22.504  -0.714 -41.672  1.00  0.280          O  
ATOM   1811  OE2 GLU A 122      20.388  -0.467 -41.541  1.00  0.280          O  
ATOM   1812  H   GLU A 122      19.758  -4.789 -40.153  1.00  0.250          H  
ATOM   1813  HA  GLU A 122      22.090  -5.313 -41.859  1.00  0.240          H  
ATOM   1814 1HB  GLU A 122      21.559  -3.229 -39.702  1.00  0.340          H  
ATOM   1815 2HB  GLU A 122      23.007  -3.262 -40.695  1.00  0.340          H  
ATOM   1816 1HG  GLU A 122      21.582  -3.002 -42.738  1.00  0.340          H  
ATOM   1817 2HG  GLU A 122      20.151  -2.921 -41.724  1.00  0.340          H  
ATOM   1818  N   GLU A 123      23.840  -6.249 -40.304  1.00  0.200          N  
ATOM   1819  CA  GLU A 123      24.771  -6.972 -39.433  1.00  0.190          C  
ATOM   1820  C   GLU A 123      25.216  -6.132 -38.250  1.00  0.180          C  
ATOM   1821  O   GLU A 123      25.401  -6.652 -37.144  1.00  0.170          O  
ATOM   1822  CB  GLU A 123      26.021  -7.387 -40.216  1.00  0.270          C  
ATOM   1823  CG  GLU A 123      25.775  -8.377 -41.348  1.00  0.270          C  
ATOM   1824  CD  GLU A 123      25.311  -7.706 -42.621  1.00  0.270          C  
ATOM   1825  OE1 GLU A 123      25.149  -6.497 -42.611  1.00  0.270          O  
ATOM   1826  OE2 GLU A 123      25.128  -8.388 -43.597  1.00  0.270          O  
ATOM   1827  H   GLU A 123      24.101  -6.102 -41.284  1.00  0.240          H  
ATOM   1828  HA  GLU A 123      24.266  -7.861 -39.054  1.00  0.230          H  
ATOM   1829 1HB  GLU A 123      26.496  -6.499 -40.636  1.00  0.320          H  
ATOM   1830 2HB  GLU A 123      26.737  -7.839 -39.530  1.00  0.320          H  
ATOM   1831 1HG  GLU A 123      26.696  -8.923 -41.550  1.00  0.320          H  
ATOM   1832 2HG  GLU A 123      25.021  -9.095 -41.026  1.00  0.320          H  
ATOM   1833  N   CYS A 124      25.396  -4.840 -38.506  1.00  0.180          N  
ATOM   1834  CA  CYS A 124      25.814  -3.890 -37.501  1.00  0.180          C  
ATOM   1835  C   CYS A 124      25.468  -2.478 -37.916  1.00  0.180          C  
ATOM   1836  O   CYS A 124      25.314  -2.185 -39.105  1.00  0.180          O  
ATOM   1837  CB  CYS A 124      27.312  -3.965 -37.304  1.00  0.250          C  
ATOM   1838  SG  CYS A 124      28.281  -3.511 -38.748  1.00  0.250          S  
ATOM   1839  H   CYS A 124      25.244  -4.511 -39.450  1.00  0.220          H  
ATOM   1840  HA  CYS A 124      25.308  -4.114 -36.562  1.00  0.220          H  
ATOM   1841 1HB  CYS A 124      27.595  -3.306 -36.500  1.00  0.300          H  
ATOM   1842 2HB  CYS A 124      27.579  -4.958 -37.024  1.00  0.300          H  
ATOM   1843  HG  CYS A 124      29.434  -3.512 -38.091  1.00  0.300          H  
ATOM   1844  N   ILE A 125      25.424  -1.593 -36.934  1.00  0.170          N  
ATOM   1845  CA  ILE A 125      25.160  -0.182 -37.164  1.00  0.170          C  
ATOM   1846  C   ILE A 125      26.348   0.710 -36.805  1.00  0.170          C  
ATOM   1847  O   ILE A 125      26.862   0.672 -35.692  1.00  0.160          O  
ATOM   1848  CB  ILE A 125      23.868   0.213 -36.403  1.00  0.240          C  
ATOM   1849  CG1 ILE A 125      22.643  -0.639 -36.902  1.00  0.240          C  
ATOM   1850  CG2 ILE A 125      23.584   1.676 -36.459  1.00  0.240          C  
ATOM   1851  CD1 ILE A 125      22.262  -0.505 -38.334  1.00  0.240          C  
ATOM   1852  H   ILE A 125      25.590  -1.942 -35.985  1.00  0.200          H  
ATOM   1853  HA  ILE A 125      24.985  -0.039 -38.226  1.00  0.200          H  
ATOM   1854  HB  ILE A 125      24.001  -0.048 -35.356  1.00  0.290          H  
ATOM   1855 1HG1 ILE A 125      22.849  -1.684 -36.750  1.00  0.290          H  
ATOM   1856 2HG1 ILE A 125      21.776  -0.349 -36.313  1.00  0.290          H  
ATOM   1857 1HG2 ILE A 125      22.693   1.898 -35.871  1.00  0.290          H  
ATOM   1858 2HG2 ILE A 125      24.420   2.192 -36.029  1.00  0.290          H  
ATOM   1859 3HG2 ILE A 125      23.432   2.009 -37.481  1.00  0.290          H  
ATOM   1860 1HD1 ILE A 125      21.398  -1.130 -38.530  1.00  0.290          H  
ATOM   1861 2HD1 ILE A 125      22.019   0.505 -38.558  1.00  0.290          H  
ATOM   1862 3HD1 ILE A 125      23.068  -0.822 -38.987  1.00  0.290          H  
ATOM   1863  N   ARG A 126      26.773   1.556 -37.748  1.00  0.170          N  
ATOM   1864  CA  ARG A 126      27.937   2.423 -37.506  1.00  0.170          C  
ATOM   1865  C   ARG A 126      27.595   3.806 -36.942  1.00  0.160          C  
ATOM   1866  O   ARG A 126      28.489   4.594 -36.654  1.00  0.170          O  
ATOM   1867  CB  ARG A 126      28.716   2.609 -38.807  1.00  0.240          C  
ATOM   1868  CG  ARG A 126      29.399   1.342 -39.334  1.00  0.240          C  
ATOM   1869  CD  ARG A 126      29.984   1.520 -40.684  1.00  0.240          C  
ATOM   1870  NE  ARG A 126      30.716   0.317 -41.117  1.00  0.240          N  
ATOM   1871  CZ  ARG A 126      30.163  -0.790 -41.678  1.00  0.240          C  
ATOM   1872  NH1 ARG A 126      28.865  -0.865 -41.896  1.00  0.240          N  
ATOM   1873  NH2 ARG A 126      30.939  -1.809 -42.013  1.00  0.240          N  
ATOM   1874  H   ARG A 126      26.303   1.551 -38.647  1.00  0.200          H  
ATOM   1875  HA  ARG A 126      28.584   1.927 -36.784  1.00  0.200          H  
ATOM   1876 1HB  ARG A 126      28.053   2.985 -39.584  1.00  0.290          H  
ATOM   1877 2HB  ARG A 126      29.498   3.357 -38.655  1.00  0.290          H  
ATOM   1878 1HG  ARG A 126      30.222   1.100 -38.693  1.00  0.290          H  
ATOM   1879 2HG  ARG A 126      28.693   0.510 -39.346  1.00  0.290          H  
ATOM   1880 1HD  ARG A 126      29.203   1.738 -41.410  1.00  0.290          H  
ATOM   1881 2HD  ARG A 126      30.690   2.354 -40.656  1.00  0.290          H  
ATOM   1882  HE  ARG A 126      31.721   0.311 -40.973  1.00  0.290          H  
ATOM   1883 1HH1 ARG A 126      28.261  -0.098 -41.648  1.00  0.290          H  
ATOM   1884 2HH1 ARG A 126      28.467  -1.695 -42.313  1.00  0.290          H  
ATOM   1885 1HH2 ARG A 126      31.936  -1.762 -41.851  1.00  0.290          H  
ATOM   1886 2HH2 ARG A 126      30.539  -2.637 -42.429  1.00  0.290          H  
ATOM   1887  N   VAL A 127      26.311   4.096 -36.805  1.00  0.160          N  
ATOM   1888  CA  VAL A 127      25.834   5.374 -36.291  1.00  0.160          C  
ATOM   1889  C   VAL A 127      24.818   5.134 -35.172  1.00  0.150          C  
ATOM   1890  O   VAL A 127      23.857   4.422 -35.406  1.00  0.160          O  
ATOM   1891  CB  VAL A 127      25.159   6.181 -37.424  1.00  0.220          C  
ATOM   1892  CG1 VAL A 127      24.618   7.511 -36.891  1.00  0.220          C  
ATOM   1893  CG2 VAL A 127      26.174   6.429 -38.534  1.00  0.220          C  
ATOM   1894  H   VAL A 127      25.646   3.383 -37.064  1.00  0.190          H  
ATOM   1895  HA  VAL A 127      26.692   5.938 -35.948  1.00  0.190          H  
ATOM   1896  HB  VAL A 127      24.314   5.615 -37.815  1.00  0.270          H  
ATOM   1897 1HG1 VAL A 127      24.142   8.057 -37.705  1.00  0.270          H  
ATOM   1898 2HG1 VAL A 127      23.878   7.338 -36.104  1.00  0.270          H  
ATOM   1899 3HG1 VAL A 127      25.437   8.100 -36.497  1.00  0.270          H  
ATOM   1900 1HG2 VAL A 127      25.703   6.990 -39.339  1.00  0.270          H  
ATOM   1901 2HG2 VAL A 127      27.017   6.997 -38.136  1.00  0.270          H  
ATOM   1902 3HG2 VAL A 127      26.535   5.486 -38.929  1.00  0.270          H  
ATOM   1903  N   PRO A 128      24.941   5.735 -33.984  1.00  0.140          N  
ATOM   1904  CA  PRO A 128      23.999   5.570 -32.888  1.00  0.140          C  
ATOM   1905  C   PRO A 128      22.564   5.846 -33.314  1.00  0.140          C  
ATOM   1906  O   PRO A 128      22.282   6.888 -33.906  1.00  0.140          O  
ATOM   1907  CB  PRO A 128      24.472   6.669 -31.928  1.00  0.210          C  
ATOM   1908  CG  PRO A 128      25.944   6.802 -32.209  1.00  0.210          C  
ATOM   1909  CD  PRO A 128      26.086   6.588 -33.683  1.00  0.210          C  
ATOM   1910  HA  PRO A 128      24.077   4.582 -32.441  1.00  0.170          H  
ATOM   1911 1HB  PRO A 128      23.920   7.605 -32.119  1.00  0.250          H  
ATOM   1912 2HB  PRO A 128      24.254   6.379 -30.898  1.00  0.250          H  
ATOM   1913 1HG  PRO A 128      26.254   7.792 -31.912  1.00  0.250          H  
ATOM   1914 2HG  PRO A 128      26.543   6.113 -31.626  1.00  0.250          H  
ATOM   1915 1HD  PRO A 128      26.040   7.508 -34.240  1.00  0.250          H  
ATOM   1916 2HD  PRO A 128      27.025   6.058 -33.843  1.00  0.250          H  
ATOM   1917  N   ARG A 129      21.653   4.954 -32.927  1.00  0.130          N  
ATOM   1918  CA  ARG A 129      20.232   5.118 -33.226  1.00  0.140          C  
ATOM   1919  C   ARG A 129      19.423   4.914 -31.958  1.00  0.140          C  
ATOM   1920  O   ARG A 129      19.811   4.147 -31.083  1.00  0.130          O  
ATOM   1921  CB  ARG A 129      19.748   4.124 -34.274  1.00  0.190          C  
ATOM   1922  CG  ARG A 129      20.310   4.249 -35.704  1.00  0.190          C  
ATOM   1923  CD  ARG A 129      19.708   3.187 -36.590  1.00  0.190          C  
ATOM   1924  NE  ARG A 129      20.237   3.179 -37.948  1.00  0.190          N  
ATOM   1925  CZ  ARG A 129      19.925   2.239 -38.883  1.00  0.190          C  
ATOM   1926  NH1 ARG A 129      19.070   1.269 -38.593  1.00  0.190          N  
ATOM   1927  NH2 ARG A 129      20.487   2.269 -40.087  1.00  0.190          N  
ATOM   1928  H   ARG A 129      21.982   4.093 -32.479  1.00  0.160          H  
ATOM   1929  HA  ARG A 129      20.059   6.130 -33.593  1.00  0.170          H  
ATOM   1930 1HB  ARG A 129      20.029   3.156 -33.938  1.00  0.230          H  
ATOM   1931 2HB  ARG A 129      18.660   4.147 -34.328  1.00  0.230          H  
ATOM   1932 1HG  ARG A 129      20.074   5.231 -36.110  1.00  0.230          H  
ATOM   1933 2HG  ARG A 129      21.387   4.113 -35.685  1.00  0.230          H  
ATOM   1934 1HD  ARG A 129      19.929   2.223 -36.153  1.00  0.230          H  
ATOM   1935 2HD  ARG A 129      18.629   3.327 -36.641  1.00  0.230          H  
ATOM   1936  HE  ARG A 129      20.900   3.901 -38.201  1.00  0.230          H  
ATOM   1937 1HH1 ARG A 129      18.629   1.225 -37.691  1.00  0.230          H  
ATOM   1938 2HH1 ARG A 129      18.845   0.565 -39.295  1.00  0.230          H  
ATOM   1939 1HH2 ARG A 129      21.149   2.991 -40.324  1.00  0.230          H  
ATOM   1940 2HH2 ARG A 129      20.281   1.516 -40.769  1.00  0.230          H  
ATOM   1941  N   ASN A 130      18.290   5.596 -31.858  1.00  0.140          N  
ATOM   1942  CA  ASN A 130      17.413   5.497 -30.689  1.00  0.130          C  
ATOM   1943  C   ASN A 130      16.608   4.204 -30.684  1.00  0.130          C  
ATOM   1944  O   ASN A 130      15.950   3.863 -31.681  1.00  0.140          O  
ATOM   1945  CB  ASN A 130      16.468   6.692 -30.606  1.00  0.190          C  
ATOM   1946  CG  ASN A 130      15.718   6.794 -29.254  1.00  0.190          C  
ATOM   1947  OD1 ASN A 130      15.564   5.807 -28.534  1.00  0.190          O  
ATOM   1948  ND2 ASN A 130      15.254   7.977 -28.928  1.00  0.190          N  
ATOM   1949  H   ASN A 130      18.025   6.213 -32.615  1.00  0.170          H  
ATOM   1950  HA  ASN A 130      18.028   5.489 -29.788  1.00  0.160          H  
ATOM   1951 1HB  ASN A 130      17.016   7.608 -30.773  1.00  0.220          H  
ATOM   1952 2HB  ASN A 130      15.727   6.611 -31.400  1.00  0.220          H  
ATOM   1953 1HD2 ASN A 130      14.741   8.097 -28.053  1.00  0.220          H  
ATOM   1954 2HD2 ASN A 130      15.396   8.759 -29.534  1.00  0.220          H  
ATOM   1955  N   ILE A 131      16.657   3.458 -29.588  1.00  0.120          N  
ATOM   1956  CA  ILE A 131      15.848   2.265 -29.546  1.00  0.120          C  
ATOM   1957  C   ILE A 131      14.445   2.745 -29.306  1.00  0.120          C  
ATOM   1958  O   ILE A 131      14.006   2.879 -28.166  1.00  0.110          O  
ATOM   1959  CB  ILE A 131      16.264   1.299 -28.405  1.00  0.170          C  
ATOM   1960  CG1 ILE A 131      17.740   0.840 -28.582  1.00  0.170          C  
ATOM   1961  CG2 ILE A 131      15.303   0.093 -28.354  1.00  0.170          C  
ATOM   1962  CD1 ILE A 131      18.303   0.058 -27.400  1.00  0.170          C  
ATOM   1963  H   ILE A 131      17.230   3.749 -28.793  1.00  0.140          H  
ATOM   1964  HA  ILE A 131      15.869   1.763 -30.494  1.00  0.140          H  
ATOM   1965  HB  ILE A 131      16.214   1.837 -27.457  1.00  0.200          H  
ATOM   1966 1HG1 ILE A 131      17.815   0.212 -29.468  1.00  0.200          H  
ATOM   1967 2HG1 ILE A 131      18.365   1.725 -28.729  1.00  0.200          H  
ATOM   1968 1HG2 ILE A 131      15.575  -0.564 -27.550  1.00  0.200          H  
ATOM   1969 2HG2 ILE A 131      14.279   0.417 -28.195  1.00  0.200          H  
ATOM   1970 3HG2 ILE A 131      15.360  -0.450 -29.294  1.00  0.200          H  
ATOM   1971 1HD1 ILE A 131      19.330  -0.212 -27.608  1.00  0.200          H  
ATOM   1972 2HD1 ILE A 131      18.262   0.669 -26.514  1.00  0.200          H  
ATOM   1973 3HD1 ILE A 131      17.739  -0.848 -27.238  1.00  0.200          H  
ATOM   1974  N   LYS A 132      13.716   2.929 -30.404  1.00  0.130          N  
ATOM   1975  CA  LYS A 132      12.403   3.547 -30.372  1.00  0.130          C  
ATOM   1976  C   LYS A 132      11.428   2.848 -29.453  1.00  0.120          C  
ATOM   1977  O   LYS A 132      10.627   3.515 -28.795  1.00  0.120          O  
ATOM   1978  CB  LYS A 132      11.813   3.649 -31.778  1.00  0.180          C  
ATOM   1979  CG  LYS A 132      12.495   4.691 -32.660  1.00  0.180          C  
ATOM   1980  CD  LYS A 132      11.871   4.739 -34.054  1.00  0.180          C  
ATOM   1981  CE  LYS A 132      12.549   5.787 -34.934  1.00  0.180          C  
ATOM   1982  NZ  LYS A 132      11.972   5.819 -36.310  1.00  0.180          N  
ATOM   1983  H   LYS A 132      14.186   2.775 -31.297  1.00  0.160          H  
ATOM   1984  HA  LYS A 132      12.532   4.564 -30.001  1.00  0.160          H  
ATOM   1985 1HB  LYS A 132      11.890   2.684 -32.277  1.00  0.220          H  
ATOM   1986 2HB  LYS A 132      10.756   3.902 -31.711  1.00  0.220          H  
ATOM   1987 1HG  LYS A 132      12.401   5.671 -32.190  1.00  0.220          H  
ATOM   1988 2HG  LYS A 132      13.558   4.456 -32.745  1.00  0.220          H  
ATOM   1989 1HD  LYS A 132      11.971   3.762 -34.528  1.00  0.220          H  
ATOM   1990 2HD  LYS A 132      10.811   4.977 -33.971  1.00  0.220          H  
ATOM   1991 1HE  LYS A 132      12.428   6.768 -34.477  1.00  0.220          H  
ATOM   1992 2HE  LYS A 132      13.613   5.558 -35.003  1.00  0.220          H  
ATOM   1993 1HZ  LYS A 132      12.448   6.523 -36.858  1.00  0.220          H  
ATOM   1994 2HZ  LYS A 132      12.090   4.916 -36.749  1.00  0.220          H  
ATOM   1995 3HZ  LYS A 132      10.988   6.042 -36.260  1.00  0.220          H  
ATOM   1996  N   SER A 133      11.497   1.525 -29.338  1.00  0.120          N  
ATOM   1997  CA  SER A 133      10.552   0.832 -28.463  1.00  0.120          C  
ATOM   1998  C   SER A 133      10.709   1.216 -26.980  1.00  0.110          C  
ATOM   1999  O   SER A 133       9.812   0.954 -26.176  1.00  0.100          O  
ATOM   2000  CB  SER A 133      10.653  -0.662 -28.610  1.00  0.170          C  
ATOM   2001  OG  SER A 133      11.847  -1.140 -28.118  1.00  0.170          O  
ATOM   2002  H   SER A 133      12.162   1.001 -29.891  1.00  0.140          H  
ATOM   2003  HA  SER A 133       9.547   1.120 -28.772  1.00  0.140          H  
ATOM   2004 1HB  SER A 133       9.826  -1.129 -28.075  1.00  0.200          H  
ATOM   2005 2HB  SER A 133      10.556  -0.932 -29.660  1.00  0.200          H  
ATOM   2006  HG  SER A 133      11.724  -2.088 -28.091  1.00  0.200          H  
ATOM   2007  N   LEU A 134      11.851   1.808 -26.602  1.00  0.100          N  
ATOM   2008  CA  LEU A 134      12.082   2.264 -25.240  1.00  0.090          C  
ATOM   2009  C   LEU A 134      11.834   3.767 -25.132  1.00  0.090          C  
ATOM   2010  O   LEU A 134      12.012   4.350 -24.072  1.00  0.080          O  
ATOM   2011  CB  LEU A 134      13.528   1.971 -24.776  1.00  0.130          C  
ATOM   2012  CG  LEU A 134      13.984   0.484 -24.696  1.00  0.130          C  
ATOM   2013  CD1 LEU A 134      15.480   0.424 -24.331  1.00  0.130          C  
ATOM   2014  CD2 LEU A 134      13.161  -0.291 -23.638  1.00  0.130          C  
ATOM   2015  H   LEU A 134      12.571   2.010 -27.298  1.00  0.120          H  
ATOM   2016  HA  LEU A 134      11.383   1.770 -24.585  1.00  0.110          H  
ATOM   2017 1HB  LEU A 134      14.205   2.475 -25.476  1.00  0.160          H  
ATOM   2018 2HB  LEU A 134      13.669   2.417 -23.788  1.00  0.160          H  
ATOM   2019  HG  LEU A 134      13.852   0.035 -25.659  1.00  0.160          H  
ATOM   2020 1HD1 LEU A 134      15.799  -0.612 -24.300  1.00  0.160          H  
ATOM   2021 2HD1 LEU A 134      16.054   0.954 -25.084  1.00  0.160          H  
ATOM   2022 3HD1 LEU A 134      15.645   0.880 -23.365  1.00  0.160          H  
ATOM   2023 1HD2 LEU A 134      13.497  -1.319 -23.595  1.00  0.160          H  
ATOM   2024 2HD2 LEU A 134      13.291   0.164 -22.666  1.00  0.160          H  
ATOM   2025 3HD2 LEU A 134      12.113  -0.278 -23.901  1.00  0.160          H  
ATOM   2026  N   SER A 135      11.430   4.426 -26.218  1.00  0.100          N  
ATOM   2027  CA  SER A 135      11.285   5.881 -26.185  1.00  0.100          C  
ATOM   2028  C   SER A 135      10.211   6.399 -25.227  1.00  0.090          C  
ATOM   2029  O   SER A 135      10.335   7.500 -24.680  1.00  0.090          O  
ATOM   2030  CB  SER A 135      11.026   6.409 -27.582  1.00  0.140          C  
ATOM   2031  OG  SER A 135       9.789   5.972 -28.067  1.00  0.140          O  
ATOM   2032  H   SER A 135      11.240   3.936 -27.087  1.00  0.120          H  
ATOM   2033  HA  SER A 135      12.239   6.284 -25.853  1.00  0.120          H  
ATOM   2034 1HB  SER A 135      11.045   7.497 -27.557  1.00  0.170          H  
ATOM   2035 2HB  SER A 135      11.824   6.085 -28.247  1.00  0.170          H  
ATOM   2036  HG  SER A 135       9.923   5.048 -28.358  1.00  0.170          H  
ATOM   2037  N   ASP A 136       9.211   5.568 -24.918  1.00  0.090          N  
ATOM   2038  CA  ASP A 136       8.153   5.940 -23.985  1.00  0.080          C  
ATOM   2039  C   ASP A 136       8.475   5.466 -22.569  1.00  0.100          C  
ATOM   2040  O   ASP A 136       7.646   5.572 -21.659  1.00  0.120          O  
ATOM   2041  CB  ASP A 136       6.817   5.329 -24.416  1.00  0.120          C  
ATOM   2042  CG  ASP A 136       6.263   5.892 -25.726  1.00  0.120          C  
ATOM   2043  OD1 ASP A 136       6.481   7.043 -26.022  1.00  0.120          O  
ATOM   2044  OD2 ASP A 136       5.629   5.142 -26.426  1.00  0.120          O  
ATOM   2045  H   ASP A 136       9.135   4.684 -25.404  1.00  0.110          H  
ATOM   2046  HA  ASP A 136       8.061   7.026 -23.976  1.00  0.100          H  
ATOM   2047 1HB  ASP A 136       6.939   4.250 -24.525  1.00  0.140          H  
ATOM   2048 2HB  ASP A 136       6.078   5.493 -23.632  1.00  0.140          H  
ATOM   2049  N   ILE A 137       9.668   4.904 -22.385  1.00  0.080          N  
ATOM   2050  CA  ILE A 137      10.086   4.361 -21.109  1.00  0.080          C  
ATOM   2051  C   ILE A 137      11.250   5.148 -20.537  1.00  0.080          C  
ATOM   2052  O   ILE A 137      12.306   5.282 -21.149  1.00  0.040          O  
ATOM   2053  CB  ILE A 137      10.472   2.878 -21.277  1.00  0.110          C  
ATOM   2054  CG1 ILE A 137       9.234   2.093 -21.788  1.00  0.110          C  
ATOM   2055  CG2 ILE A 137      10.989   2.310 -19.955  1.00  0.110          C  
ATOM   2056  CD1 ILE A 137       9.512   0.700 -22.250  1.00  0.110          C  
ATOM   2057  H   ILE A 137      10.343   4.862 -23.153  1.00  0.100          H  
ATOM   2058  HA  ILE A 137       9.255   4.428 -20.410  1.00  0.100          H  
ATOM   2059  HB  ILE A 137      11.257   2.795 -22.032  1.00  0.130          H  
ATOM   2060 1HG1 ILE A 137       8.502   2.048 -20.984  1.00  0.130          H  
ATOM   2061 2HG1 ILE A 137       8.796   2.623 -22.625  1.00  0.130          H  
ATOM   2062 1HG2 ILE A 137      11.273   1.275 -20.076  1.00  0.130          H  
ATOM   2063 2HG2 ILE A 137      11.856   2.873 -19.629  1.00  0.130          H  
ATOM   2064 3HG2 ILE A 137      10.209   2.384 -19.202  1.00  0.130          H  
ATOM   2065 1HD1 ILE A 137       8.585   0.237 -22.584  1.00  0.130          H  
ATOM   2066 2HD1 ILE A 137      10.204   0.716 -23.062  1.00  0.130          H  
ATOM   2067 3HD1 ILE A 137       9.920   0.128 -21.457  1.00  0.130          H  
ATOM   2068  N   GLN A 138      11.094   5.632 -19.327  1.00  0.130          N  
ATOM   2069  CA  GLN A 138      12.171   6.411 -18.748  1.00  0.160          C  
ATOM   2070  C   GLN A 138      13.276   5.527 -18.183  1.00  0.080          C  
ATOM   2071  O   GLN A 138      13.225   5.117 -17.024  1.00  0.090          O  
ATOM   2072  CB  GLN A 138      11.626   7.366 -17.691  1.00  0.210          C  
ATOM   2073  CG  GLN A 138      10.709   8.448 -18.274  1.00  0.210          C  
ATOM   2074  CD  GLN A 138      10.100   9.392 -17.230  1.00  0.210          C  
ATOM   2075  OE1 GLN A 138      10.765   9.959 -16.330  1.00  0.210          O  
ATOM   2076  NE2 GLN A 138       8.788   9.574 -17.348  1.00  0.210          N  
ATOM   2077  H   GLN A 138      10.218   5.486 -18.843  1.00  0.160          H  
ATOM   2078  HA  GLN A 138      12.617   7.016 -19.541  1.00  0.190          H  
ATOM   2079 1HB  GLN A 138      11.074   6.809 -16.932  1.00  0.250          H  
ATOM   2080 2HB  GLN A 138      12.454   7.859 -17.206  1.00  0.250          H  
ATOM   2081 1HG  GLN A 138      11.296   9.050 -18.970  1.00  0.250          H  
ATOM   2082 2HG  GLN A 138       9.893   7.963 -18.807  1.00  0.250          H  
ATOM   2083 1HE2 GLN A 138       8.306  10.176 -16.710  1.00  0.250          H  
ATOM   2084 2HE2 GLN A 138       8.278   9.112 -18.080  1.00  0.250          H  
ATOM   2085  N   ILE A 139      14.230   5.151 -19.044  1.00  0.080          N  
ATOM   2086  CA  ILE A 139      15.323   4.261 -18.639  1.00  0.060          C  
ATOM   2087  C   ILE A 139      16.291   4.963 -17.696  1.00  0.050          C  
ATOM   2088  O   ILE A 139      16.655   6.123 -17.873  1.00  0.060          O  
ATOM   2089  CB  ILE A 139      16.044   3.607 -19.840  1.00  0.090          C  
ATOM   2090  CG1 ILE A 139      15.038   2.690 -20.665  1.00  0.090          C  
ATOM   2091  CG2 ILE A 139      17.278   2.788 -19.368  1.00  0.090          C  
ATOM   2092  CD1 ILE A 139      14.415   1.470 -19.902  1.00  0.090          C  
ATOM   2093  H   ILE A 139      14.186   5.503 -20.018  1.00  0.100          H  
ATOM   2094  HA  ILE A 139      14.904   3.451 -18.065  1.00  0.070          H  
ATOM   2095  HB  ILE A 139      16.379   4.390 -20.518  1.00  0.110          H  
ATOM   2096 1HG1 ILE A 139      14.216   3.320 -21.019  1.00  0.110          H  
ATOM   2097 2HG1 ILE A 139      15.567   2.308 -21.528  1.00  0.110          H  
ATOM   2098 1HG2 ILE A 139      17.764   2.360 -20.229  1.00  0.110          H  
ATOM   2099 2HG2 ILE A 139      17.989   3.425 -18.854  1.00  0.110          H  
ATOM   2100 3HG2 ILE A 139      16.978   1.990 -18.694  1.00  0.110          H  
ATOM   2101 1HD1 ILE A 139      13.755   0.932 -20.569  1.00  0.110          H  
ATOM   2102 2HD1 ILE A 139      15.183   0.797 -19.557  1.00  0.110          H  
ATOM   2103 3HD1 ILE A 139      13.847   1.804 -19.056  1.00  0.110          H  
ATOM   2104  N   VAL A 140      16.629   4.245 -16.647  1.00  0.050          N  
ATOM   2105  CA  VAL A 140      17.482   4.653 -15.559  1.00  0.050          C  
ATOM   2106  C   VAL A 140      18.894   4.082 -15.720  1.00  0.040          C  
ATOM   2107  O   VAL A 140      19.891   4.783 -15.548  1.00  0.050          O  
ATOM   2108  CB  VAL A 140      16.824   4.137 -14.272  1.00  0.070          C  
ATOM   2109  CG1 VAL A 140      17.559   4.422 -13.146  1.00  0.070          C  
ATOM   2110  CG2 VAL A 140      15.566   4.739 -14.130  1.00  0.070          C  
ATOM   2111  H   VAL A 140      16.269   3.302 -16.610  1.00  0.060          H  
ATOM   2112  HA  VAL A 140      17.534   5.742 -15.544  1.00  0.060          H  
ATOM   2113  HB  VAL A 140      16.723   3.058 -14.334  1.00  0.080          H  
ATOM   2114 1HG1 VAL A 140      17.034   4.032 -12.274  1.00  0.080          H  
ATOM   2115 2HG1 VAL A 140      18.515   3.999 -13.195  1.00  0.080          H  
ATOM   2116 3HG1 VAL A 140      17.636   5.501 -13.073  1.00  0.080          H  
ATOM   2117 1HG2 VAL A 140      15.110   4.361 -13.230  1.00  0.080          H  
ATOM   2118 2HG2 VAL A 140      15.704   5.813 -14.057  1.00  0.080          H  
ATOM   2119 3HG2 VAL A 140      14.957   4.509 -14.985  1.00  0.080          H  
ATOM   2120  N   GLN A 141      18.971   2.781 -15.985  1.00  0.040          N  
ATOM   2121  CA  GLN A 141      20.259   2.102 -16.140  1.00  0.040          C  
ATOM   2122  C   GLN A 141      20.286   1.210 -17.362  1.00  0.040          C  
ATOM   2123  O   GLN A 141      19.261   0.655 -17.763  1.00  0.040          O  
ATOM   2124  CB  GLN A 141      20.595   1.252 -14.926  1.00  0.060          C  
ATOM   2125  CG  GLN A 141      20.829   1.975 -13.659  1.00  0.060          C  
ATOM   2126  CD  GLN A 141      21.005   1.022 -12.523  1.00  0.060          C  
ATOM   2127  OE1 GLN A 141      21.554  -0.086 -12.724  1.00  0.060          O  
ATOM   2128  NE2 GLN A 141      20.525   1.424 -11.344  1.00  0.060          N  
ATOM   2129  H   GLN A 141      18.094   2.271 -16.096  1.00  0.050          H  
ATOM   2130  HA  GLN A 141      21.035   2.857 -16.265  1.00  0.050          H  
ATOM   2131 1HB  GLN A 141      19.795   0.578 -14.746  1.00  0.070          H  
ATOM   2132 2HB  GLN A 141      21.484   0.656 -15.142  1.00  0.070          H  
ATOM   2133 1HG  GLN A 141      21.713   2.598 -13.751  1.00  0.070          H  
ATOM   2134 2HG  GLN A 141      19.991   2.561 -13.441  1.00  0.070          H  
ATOM   2135 1HE2 GLN A 141      20.557   0.835 -10.511  1.00  0.070          H  
ATOM   2136 2HE2 GLN A 141      20.066   2.341 -11.235  1.00  0.070          H  
ATOM   2137  N   VAL A 142      21.482   1.041 -17.916  1.00  0.040          N  
ATOM   2138  CA  VAL A 142      21.729   0.175 -19.060  1.00  0.060          C  
ATOM   2139  C   VAL A 142      22.923  -0.761 -18.796  1.00  0.050          C  
ATOM   2140  O   VAL A 142      23.938  -0.334 -18.250  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.949   1.040 -20.316  1.00  0.080          C  
ATOM   2142  CG1 VAL A 142      22.234   0.193 -21.471  1.00  0.080          C  
ATOM   2143  CG2 VAL A 142      20.692   1.866 -20.609  1.00  0.080          C  
ATOM   2144  H   VAL A 142      22.270   1.537 -17.516  1.00  0.050          H  
ATOM   2145  HA  VAL A 142      20.848  -0.445 -19.228  1.00  0.070          H  
ATOM   2146  HB  VAL A 142      22.803   1.702 -20.164  1.00  0.090          H  
ATOM   2147 1HG1 VAL A 142      22.366   0.837 -22.312  1.00  0.090          H  
ATOM   2148 2HG1 VAL A 142      23.137  -0.391 -21.317  1.00  0.090          H  
ATOM   2149 3HG1 VAL A 142      21.387  -0.479 -21.642  1.00  0.090          H  
ATOM   2150 1HG2 VAL A 142      20.853   2.465 -21.500  1.00  0.090          H  
ATOM   2151 2HG2 VAL A 142      19.852   1.193 -20.769  1.00  0.090          H  
ATOM   2152 3HG2 VAL A 142      20.471   2.518 -19.783  1.00  0.090          H  
ATOM   2153  N   ALA A 143      22.806  -2.032 -19.183  1.00  0.070          N  
ATOM   2154  CA  ALA A 143      23.901  -2.995 -19.000  1.00  0.070          C  
ATOM   2155  C   ALA A 143      24.115  -3.802 -20.280  1.00  0.090          C  
ATOM   2156  O   ALA A 143      23.179  -4.040 -21.049  1.00  0.110          O  
ATOM   2157  CB  ALA A 143      23.616  -3.928 -17.819  1.00  0.100          C  
ATOM   2158  H   ALA A 143      21.930  -2.316 -19.632  1.00  0.080          H  
ATOM   2159  HA  ALA A 143      24.816  -2.442 -18.795  1.00  0.080          H  
ATOM   2160 1HB  ALA A 143      24.447  -4.614 -17.697  1.00  0.120          H  
ATOM   2161 2HB  ALA A 143      23.493  -3.339 -16.909  1.00  0.120          H  
ATOM   2162 3HB  ALA A 143      22.726  -4.487 -18.001  1.00  0.120          H  
ATOM   2163  N   CYS A 144      25.358  -4.219 -20.526  1.00  0.080          N  
ATOM   2164  CA  CYS A 144      25.651  -5.022 -21.711  1.00  0.090          C  
ATOM   2165  C   CYS A 144      26.549  -6.217 -21.440  1.00  0.110          C  
ATOM   2166  O   CYS A 144      27.563  -6.095 -20.754  1.00  0.120          O  
ATOM   2167  CB  CYS A 144      26.341  -4.173 -22.770  1.00  0.120          C  
ATOM   2168  SG  CYS A 144      25.379  -2.789 -23.377  1.00  0.120          S  
ATOM   2169  H   CYS A 144      26.108  -4.004 -19.879  1.00  0.100          H  
ATOM   2170  HA  CYS A 144      24.714  -5.394 -22.120  1.00  0.110          H  
ATOM   2171 1HB  CYS A 144      27.266  -3.785 -22.361  1.00  0.150          H  
ATOM   2172 2HB  CYS A 144      26.602  -4.806 -23.619  1.00  0.150          H  
ATOM   2173  HG  CYS A 144      24.231  -3.474 -23.476  1.00  0.150          H  
ATOM   2174  N   GLY A 145      26.174  -7.357 -22.008  1.00  0.110          N  
ATOM   2175  CA  GLY A 145      26.977  -8.565 -21.994  1.00  0.120          C  
ATOM   2176  C   GLY A 145      27.648  -8.632 -23.355  1.00  0.130          C  
ATOM   2177  O   GLY A 145      27.623  -7.649 -24.108  1.00  0.150          O  
ATOM   2178  H   GLY A 145      25.293  -7.390 -22.515  1.00  0.130          H  
ATOM   2179 1HA  GLY A 145      27.719  -8.520 -21.197  1.00  0.140          H  
ATOM   2180 2HA  GLY A 145      26.352  -9.440 -21.833  1.00  0.140          H  
ATOM   2181  N   TYR A 146      28.208  -9.779 -23.748  1.00  0.110          N  
ATOM   2182  CA  TYR A 146      28.870  -9.752 -25.034  1.00  0.110          C  
ATOM   2183  C   TYR A 146      27.918  -9.674 -26.203  1.00  0.100          C  
ATOM   2184  O   TYR A 146      28.192  -8.917 -27.135  1.00  0.100          O  
ATOM   2185  CB  TYR A 146      29.772 -10.956 -25.252  1.00  0.150          C  
ATOM   2186  CG  TYR A 146      31.149 -10.959 -24.631  1.00  0.150          C  
ATOM   2187  CD1 TYR A 146      31.866  -9.785 -24.311  1.00  0.150          C  
ATOM   2188  CD2 TYR A 146      31.738 -12.180 -24.449  1.00  0.150          C  
ATOM   2189  CE1 TYR A 146      33.139  -9.889 -23.822  1.00  0.150          C  
ATOM   2190  CE2 TYR A 146      33.000 -12.265 -23.963  1.00  0.150          C  
ATOM   2191  CZ  TYR A 146      33.698 -11.138 -23.654  1.00  0.150          C  
ATOM   2192  OH  TYR A 146      34.955 -11.244 -23.187  1.00  0.150          O  
ATOM   2193  H   TYR A 146      28.180 -10.643 -23.197  1.00  0.130          H  
ATOM   2194  HA  TYR A 146      29.465  -8.856 -25.072  1.00  0.130          H  
ATOM   2195 1HB  TYR A 146      29.252 -11.847 -24.896  1.00  0.180          H  
ATOM   2196 2HB  TYR A 146      29.911 -11.080 -26.316  1.00  0.180          H  
ATOM   2197  HD1 TYR A 146      31.453  -8.798 -24.449  1.00  0.180          H  
ATOM   2198  HD2 TYR A 146      31.195 -13.089 -24.708  1.00  0.180          H  
ATOM   2199  HE1 TYR A 146      33.709  -8.993 -23.578  1.00  0.180          H  
ATOM   2200  HE2 TYR A 146      33.459 -13.240 -23.836  1.00  0.180          H  
ATOM   2201  HH  TYR A 146      35.178 -12.188 -23.068  1.00  0.180          H  
ATOM   2202  N   TYR A 147      26.833 -10.464 -26.149  1.00  0.100          N  
ATOM   2203  CA  TYR A 147      25.833 -10.550 -27.209  1.00  0.100          C  
ATOM   2204  C   TYR A 147      24.404 -10.256 -26.772  1.00  0.120          C  
ATOM   2205  O   TYR A 147      23.469 -10.544 -27.526  1.00  0.150          O  
ATOM   2206  CB  TYR A 147      25.915 -11.914 -27.883  1.00  0.140          C  
ATOM   2207  CG  TYR A 147      27.151 -12.069 -28.671  1.00  0.140          C  
ATOM   2208  CD1 TYR A 147      28.302 -12.548 -28.098  1.00  0.140          C  
ATOM   2209  CD2 TYR A 147      27.125 -11.719 -30.007  1.00  0.140          C  
ATOM   2210  CE1 TYR A 147      29.441 -12.640 -28.852  1.00  0.140          C  
ATOM   2211  CE2 TYR A 147      28.250 -11.828 -30.765  1.00  0.140          C  
ATOM   2212  CZ  TYR A 147      29.414 -12.268 -30.192  1.00  0.140          C  
ATOM   2213  OH  TYR A 147      30.559 -12.355 -30.940  1.00  0.140          O  
ATOM   2214  H   TYR A 147      26.709 -11.051 -25.335  1.00  0.120          H  
ATOM   2215  HA  TYR A 147      26.089  -9.805 -27.961  1.00  0.120          H  
ATOM   2216 1HB  TYR A 147      25.871 -12.705 -27.135  1.00  0.170          H  
ATOM   2217 2HB  TYR A 147      25.078 -12.039 -28.560  1.00  0.170          H  
ATOM   2218  HD1 TYR A 147      28.317 -12.832 -27.048  1.00  0.170          H  
ATOM   2219  HD2 TYR A 147      26.198 -11.354 -30.456  1.00  0.170          H  
ATOM   2220  HE1 TYR A 147      30.370 -12.997 -28.404  1.00  0.170          H  
ATOM   2221  HE2 TYR A 147      28.225 -11.551 -31.811  1.00  0.170          H  
ATOM   2222  HH  TYR A 147      31.333 -12.260 -30.332  1.00  0.170          H  
ATOM   2223  N   HIS A 148      24.223  -9.669 -25.589  1.00  0.110          N  
ATOM   2224  CA  HIS A 148      22.879  -9.335 -25.106  1.00  0.150          C  
ATOM   2225  C   HIS A 148      22.912  -8.081 -24.241  1.00  0.130          C  
ATOM   2226  O   HIS A 148      23.956  -7.711 -23.695  1.00  0.130          O  
ATOM   2227  CB  HIS A 148      22.265 -10.469 -24.279  1.00  0.190          C  
ATOM   2228  CG  HIS A 148      22.795 -10.602 -22.885  1.00  0.190          C  
ATOM   2229  ND1 HIS A 148      24.026 -11.148 -22.588  1.00  0.190          N  
ATOM   2230  CD2 HIS A 148      22.216 -10.301 -21.699  1.00  0.190          C  
ATOM   2231  CE1 HIS A 148      24.188 -11.152 -21.260  1.00  0.190          C  
ATOM   2232  NE2 HIS A 148      23.097 -10.653 -20.716  1.00  0.190          N  
ATOM   2233  H   HIS A 148      25.032  -9.447 -25.026  1.00  0.130          H  
ATOM   2234  HA  HIS A 148      22.225  -9.127 -25.941  1.00  0.180          H  
ATOM   2235 1HB  HIS A 148      21.200 -10.307 -24.205  1.00  0.230          H  
ATOM   2236 2HB  HIS A 148      22.405 -11.421 -24.795  1.00  0.230          H  
ATOM   2237  HD2 HIS A 148      21.223  -9.869 -21.556  1.00  0.230          H  
ATOM   2238  HE1 HIS A 148      25.062 -11.522 -20.717  1.00  0.230          H  
ATOM   2239  HE2 HIS A 148      22.895 -10.543 -19.724  1.00  0.230          H  
ATOM   2240  N   SER A 149      21.759  -7.430 -24.104  1.00  0.150          N  
ATOM   2241  CA  SER A 149      21.659  -6.213 -23.295  1.00  0.150          C  
ATOM   2242  C   SER A 149      20.431  -6.139 -22.397  1.00  0.140          C  
ATOM   2243  O   SER A 149      19.398  -6.779 -22.643  1.00  0.150          O  
ATOM   2244  CB  SER A 149      21.685  -4.990 -24.170  1.00  0.210          C  
ATOM   2245  OG  SER A 149      22.902  -4.843 -24.872  1.00  0.210          O  
ATOM   2246  H   SER A 149      20.932  -7.800 -24.575  1.00  0.180          H  
ATOM   2247  HA  SER A 149      22.527  -6.174 -22.641  1.00  0.180          H  
ATOM   2248 1HB  SER A 149      20.881  -5.061 -24.871  1.00  0.250          H  
ATOM   2249 2HB  SER A 149      21.505  -4.121 -23.546  1.00  0.250          H  
ATOM   2250  HG  SER A 149      22.790  -4.057 -25.417  1.00  0.250          H  
ATOM   2251  N   LEU A 150      20.588  -5.363 -21.322  1.00  0.120          N  
ATOM   2252  CA  LEU A 150      19.543  -5.120 -20.337  1.00  0.110          C  
ATOM   2253  C   LEU A 150      19.282  -3.629 -20.123  1.00  0.100          C  
ATOM   2254  O   LEU A 150      20.176  -2.794 -20.307  1.00  0.100          O  
ATOM   2255  CB  LEU A 150      19.943  -5.695 -18.982  1.00  0.160          C  
ATOM   2256  CG  LEU A 150      20.349  -7.162 -18.908  1.00  0.160          C  
ATOM   2257  CD1 LEU A 150      20.879  -7.421 -17.522  1.00  0.160          C  
ATOM   2258  CD2 LEU A 150      19.169  -8.079 -19.226  1.00  0.160          C  
ATOM   2259  H   LEU A 150      21.488  -4.887 -21.219  1.00  0.140          H  
ATOM   2260  HA  LEU A 150      18.629  -5.577 -20.689  1.00  0.130          H  
ATOM   2261 1HB  LEU A 150      20.737  -5.104 -18.593  1.00  0.190          H  
ATOM   2262 2HB  LEU A 150      19.083  -5.578 -18.329  1.00  0.190          H  
ATOM   2263  HG  LEU A 150      21.157  -7.348 -19.615  1.00  0.190          H  
ATOM   2264 1HD1 LEU A 150      21.208  -8.419 -17.462  1.00  0.190          H  
ATOM   2265 2HD1 LEU A 150      21.722  -6.766 -17.314  1.00  0.190          H  
ATOM   2266 3HD1 LEU A 150      20.102  -7.253 -16.790  1.00  0.190          H  
ATOM   2267 1HD2 LEU A 150      19.482  -9.119 -19.161  1.00  0.190          H  
ATOM   2268 2HD2 LEU A 150      18.355  -7.900 -18.519  1.00  0.190          H  
ATOM   2269 3HD2 LEU A 150      18.823  -7.874 -20.233  1.00  0.190          H  
ATOM   2270  N   ALA A 151      18.083  -3.299 -19.649  1.00  0.090          N  
ATOM   2271  CA  ALA A 151      17.813  -1.917 -19.239  1.00  0.070          C  
ATOM   2272  C   ALA A 151      16.784  -1.855 -18.101  1.00  0.060          C  
ATOM   2273  O   ALA A 151      15.818  -2.610 -18.055  1.00  0.070          O  
ATOM   2274  CB  ALA A 151      17.358  -1.092 -20.433  1.00  0.110          C  
ATOM   2275  H   ALA A 151      17.384  -4.044 -19.571  1.00  0.110          H  
ATOM   2276  HA  ALA A 151      18.741  -1.495 -18.860  1.00  0.080          H  
ATOM   2277 1HB  ALA A 151      17.215  -0.073 -20.118  1.00  0.130          H  
ATOM   2278 2HB  ALA A 151      18.129  -1.123 -21.192  1.00  0.130          H  
ATOM   2279 3HB  ALA A 151      16.432  -1.487 -20.829  1.00  0.130          H  
ATOM   2280  N   LEU A 152      16.993  -0.931 -17.173  1.00  0.060          N  
ATOM   2281  CA  LEU A 152      16.105  -0.736 -16.025  1.00  0.050          C  
ATOM   2282  C   LEU A 152      15.379   0.589 -16.097  1.00  0.040          C  
ATOM   2283  O   LEU A 152      16.017   1.634 -16.207  1.00  0.040          O  
ATOM   2284  CB  LEU A 152      16.930  -0.821 -14.717  1.00  0.070          C  
ATOM   2285  CG  LEU A 152      16.222  -0.516 -13.321  1.00  0.070          C  
ATOM   2286  CD1 LEU A 152      15.151  -1.553 -12.997  1.00  0.070          C  
ATOM   2287  CD2 LEU A 152      17.312  -0.513 -12.201  1.00  0.070          C  
ATOM   2288  H   LEU A 152      17.808  -0.327 -17.284  1.00  0.070          H  
ATOM   2289  HA  LEU A 152      15.361  -1.531 -16.023  1.00  0.060          H  
ATOM   2290 1HB  LEU A 152      17.346  -1.819 -14.654  1.00  0.090          H  
ATOM   2291 2HB  LEU A 152      17.739  -0.128 -14.807  1.00  0.090          H  
ATOM   2292  HG  LEU A 152      15.734   0.465 -13.367  1.00  0.090          H  
ATOM   2293 1HD1 LEU A 152      14.699  -1.303 -12.044  1.00  0.090          H  
ATOM   2294 2HD1 LEU A 152      14.383  -1.560 -13.765  1.00  0.090          H  
ATOM   2295 3HD1 LEU A 152      15.605  -2.525 -12.930  1.00  0.090          H  
ATOM   2296 1HD2 LEU A 152      16.846  -0.286 -11.234  1.00  0.090          H  
ATOM   2297 2HD2 LEU A 152      17.800  -1.491 -12.147  1.00  0.090          H  
ATOM   2298 3HD2 LEU A 152      18.056   0.248 -12.427  1.00  0.090          H  
ATOM   2299  N   SER A 153      14.057   0.527 -15.999  1.00  0.050          N  
ATOM   2300  CA  SER A 153      13.138   1.669 -16.021  1.00  0.050          C  
ATOM   2301  C   SER A 153      12.923   2.310 -14.661  1.00  0.040          C  
ATOM   2302  O   SER A 153      13.054   1.660 -13.621  1.00  0.040          O  
ATOM   2303  CB  SER A 153      11.797   1.243 -16.541  1.00  0.070          C  
ATOM   2304  OG  SER A 153      10.846   2.277 -16.405  1.00  0.070          O  
ATOM   2305  H   SER A 153      13.650  -0.414 -15.918  1.00  0.060          H  
ATOM   2306  HA  SER A 153      13.542   2.428 -16.681  1.00  0.060          H  
ATOM   2307 1HB  SER A 153      11.888   0.953 -17.576  1.00  0.080          H  
ATOM   2308 2HB  SER A 153      11.477   0.379 -15.985  1.00  0.080          H  
ATOM   2309  HG  SER A 153      10.053   1.955 -16.860  1.00  0.080          H  
ATOM   2310  N   LYS A 154      12.516   3.583 -14.652  1.00  0.040          N  
ATOM   2311  CA  LYS A 154      12.140   4.262 -13.407  1.00  0.050          C  
ATOM   2312  C   LYS A 154      10.964   3.550 -12.742  1.00  0.050          C  
ATOM   2313  O   LYS A 154      10.722   3.706 -11.547  1.00  0.040          O  
ATOM   2314  CB  LYS A 154      11.797   5.736 -13.610  1.00  0.070          C  
ATOM   2315  CG  LYS A 154      12.931   6.649 -13.953  1.00  0.070          C  
ATOM   2316  CD  LYS A 154      12.476   8.066 -14.088  1.00  0.070          C  
ATOM   2317  CE  LYS A 154      13.595   8.968 -14.578  1.00  0.070          C  
ATOM   2318  NZ  LYS A 154      13.122  10.361 -14.757  1.00  0.070          N  
ATOM   2319  H   LYS A 154      12.491   4.096 -15.539  1.00  0.050          H  
ATOM   2320  HA  LYS A 154      12.976   4.207 -12.725  1.00  0.060          H  
ATOM   2321 1HB  LYS A 154      11.067   5.826 -14.400  1.00  0.080          H  
ATOM   2322 2HB  LYS A 154      11.372   6.120 -12.701  1.00  0.080          H  
ATOM   2323 1HG  LYS A 154      13.669   6.604 -13.153  1.00  0.080          H  
ATOM   2324 2HG  LYS A 154      13.384   6.346 -14.882  1.00  0.080          H  
ATOM   2325 1HD  LYS A 154      11.646   8.113 -14.776  1.00  0.080          H  
ATOM   2326 2HD  LYS A 154      12.137   8.422 -13.117  1.00  0.080          H  
ATOM   2327 1HE  LYS A 154      14.421   8.955 -13.871  1.00  0.080          H  
ATOM   2328 2HE  LYS A 154      13.948   8.593 -15.537  1.00  0.080          H  
ATOM   2329 1HZ  LYS A 154      13.871  10.942 -15.109  1.00  0.080          H  
ATOM   2330 2HZ  LYS A 154      12.329  10.355 -15.429  1.00  0.080          H  
ATOM   2331 3HZ  LYS A 154      12.799  10.726 -13.876  1.00  0.080          H  
ATOM   2332  N   ALA A 155      10.222   2.762 -13.526  1.00  0.050          N  
ATOM   2333  CA  ALA A 155       9.069   1.998 -13.067  1.00  0.050          C  
ATOM   2334  C   ALA A 155       9.493   0.703 -12.369  1.00  0.050          C  
ATOM   2335  O   ALA A 155       8.637  -0.069 -11.925  1.00  0.050          O  
ATOM   2336  CB  ALA A 155       8.170   1.645 -14.237  1.00  0.070          C  
ATOM   2337  H   ALA A 155      10.490   2.701 -14.507  1.00  0.060          H  
ATOM   2338  HA  ALA A 155       8.514   2.608 -12.362  1.00  0.060          H  
ATOM   2339 1HB  ALA A 155       7.302   1.092 -13.873  1.00  0.080          H  
ATOM   2340 2HB  ALA A 155       7.835   2.544 -14.734  1.00  0.080          H  
ATOM   2341 3HB  ALA A 155       8.718   1.027 -14.945  1.00  0.080          H  
ATOM   2342  N   SER A 156      10.814   0.433 -12.335  1.00  0.050          N  
ATOM   2343  CA  SER A 156      11.475  -0.762 -11.777  1.00  0.050          C  
ATOM   2344  C   SER A 156      11.495  -1.917 -12.773  1.00  0.060          C  
ATOM   2345  O   SER A 156      12.132  -2.948 -12.553  1.00  0.060          O  
ATOM   2346  CB  SER A 156      10.823  -1.220 -10.486  1.00  0.070          C  
ATOM   2347  OG  SER A 156       9.731  -2.044 -10.752  1.00  0.070          O  
ATOM   2348  H   SER A 156      11.459   1.116 -12.731  1.00  0.060          H  
ATOM   2349  HA  SER A 156      12.507  -0.503 -11.569  1.00  0.060          H  
ATOM   2350 1HB  SER A 156      11.551  -1.760  -9.881  1.00  0.080          H  
ATOM   2351 2HB  SER A 156      10.498  -0.352  -9.909  1.00  0.080          H  
ATOM   2352  HG  SER A 156       9.105  -1.475 -11.201  1.00  0.080          H  
ATOM   2353  N   GLU A 157      10.801  -1.736 -13.879  1.00  0.060          N  
ATOM   2354  CA  GLU A 157      10.718  -2.726 -14.931  1.00  0.070          C  
ATOM   2355  C   GLU A 157      12.092  -3.021 -15.534  1.00  0.070          C  
ATOM   2356  O   GLU A 157      12.877  -2.109 -15.817  1.00  0.060          O  
ATOM   2357  CB  GLU A 157       9.742  -2.229 -16.002  1.00  0.090          C  
ATOM   2358  CG  GLU A 157       8.288  -2.201 -15.554  1.00  0.090          C  
ATOM   2359  CD  GLU A 157       7.337  -1.724 -16.617  1.00  0.090          C  
ATOM   2360  OE1 GLU A 157       7.791  -1.284 -17.644  1.00  0.090          O  
ATOM   2361  OE2 GLU A 157       6.152  -1.801 -16.398  1.00  0.090          O  
ATOM   2362  H   GLU A 157      10.315  -0.860 -13.982  1.00  0.070          H  
ATOM   2363  HA  GLU A 157      10.327  -3.650 -14.506  1.00  0.080          H  
ATOM   2364 1HB  GLU A 157       9.994  -1.226 -16.286  1.00  0.110          H  
ATOM   2365 2HB  GLU A 157       9.835  -2.830 -16.879  1.00  0.110          H  
ATOM   2366 1HG  GLU A 157       8.006  -3.194 -15.260  1.00  0.110          H  
ATOM   2367 2HG  GLU A 157       8.201  -1.560 -14.676  1.00  0.110          H  
ATOM   2368  N   VAL A 158      12.378  -4.303 -15.761  1.00  0.070          N  
ATOM   2369  CA  VAL A 158      13.655  -4.690 -16.353  1.00  0.070          C  
ATOM   2370  C   VAL A 158      13.422  -5.272 -17.736  1.00  0.090          C  
ATOM   2371  O   VAL A 158      12.626  -6.199 -17.904  1.00  0.090          O  
ATOM   2372  CB  VAL A 158      14.398  -5.727 -15.478  1.00  0.100          C  
ATOM   2373  CG1 VAL A 158      15.762  -6.126 -16.146  1.00  0.100          C  
ATOM   2374  CG2 VAL A 158      14.644  -5.167 -14.106  1.00  0.100          C  
ATOM   2375  H   VAL A 158      11.703  -5.013 -15.506  1.00  0.080          H  
ATOM   2376  HA  VAL A 158      14.285  -3.806 -16.450  1.00  0.080          H  
ATOM   2377  HB  VAL A 158      13.778  -6.610 -15.392  1.00  0.120          H  
ATOM   2378 1HG1 VAL A 158      16.273  -6.862 -15.528  1.00  0.120          H  
ATOM   2379 2HG1 VAL A 158      15.596  -6.552 -17.139  1.00  0.120          H  
ATOM   2380 3HG1 VAL A 158      16.392  -5.236 -16.241  1.00  0.120          H  
ATOM   2381 1HG2 VAL A 158      15.143  -5.910 -13.498  1.00  0.120          H  
ATOM   2382 2HG2 VAL A 158      15.264  -4.293 -14.205  1.00  0.120          H  
ATOM   2383 3HG2 VAL A 158      13.699  -4.894 -13.636  1.00  0.120          H  
ATOM   2384  N   PHE A 159      14.127  -4.715 -18.704  1.00  0.090          N  
ATOM   2385  CA  PHE A 159      14.029  -5.099 -20.093  1.00  0.100          C  
ATOM   2386  C   PHE A 159      15.252  -5.861 -20.553  1.00  0.100          C  
ATOM   2387  O   PHE A 159      16.360  -5.624 -20.063  1.00  0.100          O  
ATOM   2388  CB  PHE A 159      13.826  -3.852 -20.954  1.00  0.140          C  
ATOM   2389  CG  PHE A 159      12.535  -3.229 -20.657  1.00  0.140          C  
ATOM   2390  CD1 PHE A 159      12.431  -2.283 -19.642  1.00  0.140          C  
ATOM   2391  CD2 PHE A 159      11.404  -3.602 -21.355  1.00  0.140          C  
ATOM   2392  CE1 PHE A 159      11.219  -1.743 -19.335  1.00  0.140          C  
ATOM   2393  CE2 PHE A 159      10.193  -3.054 -21.048  1.00  0.140          C  
ATOM   2394  CZ  PHE A 159      10.101  -2.128 -20.029  1.00  0.140          C  
ATOM   2395  H   PHE A 159      14.739  -3.952 -18.441  1.00  0.110          H  
ATOM   2396  HA  PHE A 159      13.165  -5.735 -20.184  1.00  0.120          H  
ATOM   2397 1HB  PHE A 159      14.614  -3.131 -20.759  1.00  0.160          H  
ATOM   2398 2HB  PHE A 159      13.854  -4.122 -22.002  1.00  0.160          H  
ATOM   2399  HD1 PHE A 159      13.325  -1.987 -19.079  1.00  0.160          H  
ATOM   2400  HD2 PHE A 159      11.482  -4.346 -22.152  1.00  0.160          H  
ATOM   2401  HE1 PHE A 159      11.132  -1.018 -18.537  1.00  0.160          H  
ATOM   2402  HE2 PHE A 159       9.299  -3.354 -21.594  1.00  0.160          H  
ATOM   2403  HZ  PHE A 159       9.127  -1.695 -19.768  1.00  0.160          H  
ATOM   2404  N   CYS A 160      15.064  -6.725 -21.546  1.00  0.110          N  
ATOM   2405  CA  CYS A 160      16.184  -7.478 -22.103  1.00  0.120          C  
ATOM   2406  C   CYS A 160      16.030  -7.801 -23.585  1.00  0.120          C  
ATOM   2407  O   CYS A 160      14.916  -7.959 -24.090  1.00  0.120          O  
ATOM   2408  CB  CYS A 160      16.274  -8.799 -21.362  1.00  0.160          C  
ATOM   2409  SG  CYS A 160      14.795  -9.778 -21.603  1.00  0.160          S  
ATOM   2410  H   CYS A 160      14.102  -6.876 -21.864  1.00  0.130          H  
ATOM   2411  HA  CYS A 160      17.091  -6.903 -21.961  1.00  0.140          H  
ATOM   2412 1HB  CYS A 160      17.134  -9.370 -21.705  1.00  0.200          H  
ATOM   2413 2HB  CYS A 160      16.389  -8.621 -20.294  1.00  0.200          H  
ATOM   2414  HG  CYS A 160      15.192 -10.843 -20.858  1.00  0.200          H  
ATOM   2415  N   TRP A 161      17.163  -7.919 -24.275  1.00  0.120          N  
ATOM   2416  CA  TRP A 161      17.181  -8.289 -25.692  1.00  0.130          C  
ATOM   2417  C   TRP A 161      18.538  -8.835 -26.145  1.00  0.130          C  
ATOM   2418  O   TRP A 161      19.520  -8.759 -25.401  1.00  0.130          O  
ATOM   2419  CB  TRP A 161      16.732  -7.103 -26.531  1.00  0.180          C  
ATOM   2420  CG  TRP A 161      17.570  -5.870 -26.399  1.00  0.180          C  
ATOM   2421  CD1 TRP A 161      18.553  -5.575 -27.229  1.00  0.180          C  
ATOM   2422  CD2 TRP A 161      17.555  -4.778 -25.403  1.00  0.180          C  
ATOM   2423  NE1 TRP A 161      19.143  -4.402 -26.883  1.00  0.180          N  
ATOM   2424  CE2 TRP A 161      18.549  -3.897 -25.780  1.00  0.180          C  
ATOM   2425  CE3 TRP A 161      16.796  -4.491 -24.249  1.00  0.180          C  
ATOM   2426  CZ2 TRP A 161      18.819  -2.747 -25.078  1.00  0.180          C  
ATOM   2427  CZ3 TRP A 161      17.077  -3.336 -23.541  1.00  0.180          C  
ATOM   2428  CH2 TRP A 161      18.068  -2.484 -23.954  1.00  0.180          C  
ATOM   2429  H   TRP A 161      18.043  -7.711 -23.789  1.00  0.140          H  
ATOM   2430  HA  TRP A 161      16.447  -9.081 -25.835  1.00  0.160          H  
ATOM   2431 1HB  TRP A 161      16.748  -7.392 -27.585  1.00  0.210          H  
ATOM   2432 2HB  TRP A 161      15.738  -6.888 -26.306  1.00  0.210          H  
ATOM   2433  HD1 TRP A 161      18.848  -6.187 -28.073  1.00  0.210          H  
ATOM   2434  HE1 TRP A 161      19.950  -4.023 -27.407  1.00  0.210          H  
ATOM   2435  HE3 TRP A 161      16.016  -5.142 -23.914  1.00  0.210          H  
ATOM   2436  HZ2 TRP A 161      19.598  -2.062 -25.390  1.00  0.210          H  
ATOM   2437  HZ3 TRP A 161      16.491  -3.123 -22.651  1.00  0.210          H  
ATOM   2438  HH2 TRP A 161      18.272  -1.581 -23.390  1.00  0.210          H  
ATOM   2439  N   GLY A 162      18.611  -9.371 -27.366  1.00  0.130          N  
ATOM   2440  CA  GLY A 162      19.843  -9.948 -27.896  1.00  0.140          C  
ATOM   2441  C   GLY A 162      19.862 -11.459 -27.686  1.00  0.150          C  
ATOM   2442  O   GLY A 162      18.820 -12.106 -27.749  1.00  0.170          O  
ATOM   2443  H   GLY A 162      17.803  -9.376 -27.986  1.00  0.160          H  
ATOM   2444 1HA  GLY A 162      19.901  -9.730 -28.957  1.00  0.170          H  
ATOM   2445 2HA  GLY A 162      20.705  -9.492 -27.436  1.00  0.170          H  
ATOM   2446  N   GLN A 163      21.048 -12.043 -27.569  1.00  0.140          N  
ATOM   2447  CA  GLN A 163      21.234 -13.499 -27.515  1.00  0.140          C  
ATOM   2448  C   GLN A 163      20.601 -14.172 -26.286  1.00  0.140          C  
ATOM   2449  O   GLN A 163      20.797 -13.704 -25.172  1.00  0.120          O  
ATOM   2450  CB  GLN A 163      22.741 -13.798 -27.490  1.00  0.200          C  
ATOM   2451  CG  GLN A 163      23.108 -15.253 -27.613  1.00  0.200          C  
ATOM   2452  CD  GLN A 163      24.590 -15.538 -27.524  1.00  0.200          C  
ATOM   2453  OE1 GLN A 163      25.048 -15.952 -26.439  1.00  0.200          O  
ATOM   2454  NE2 GLN A 163      25.340 -15.321 -28.594  1.00  0.200          N  
ATOM   2455  H   GLN A 163      21.874 -11.441 -27.532  1.00  0.170          H  
ATOM   2456  HA  GLN A 163      20.788 -13.935 -28.409  1.00  0.170          H  
ATOM   2457 1HB  GLN A 163      23.211 -13.277 -28.306  1.00  0.240          H  
ATOM   2458 2HB  GLN A 163      23.171 -13.408 -26.569  1.00  0.240          H  
ATOM   2459 1HG  GLN A 163      22.657 -15.771 -26.808  1.00  0.240          H  
ATOM   2460 2HG  GLN A 163      22.743 -15.631 -28.571  1.00  0.240          H  
ATOM   2461 1HE2 GLN A 163      26.319 -15.501 -28.568  1.00  0.240          H  
ATOM   2462 2HE2 GLN A 163      24.933 -14.929 -29.459  1.00  0.240          H  
ATOM   2463  N   ASN A 164      19.900 -15.313 -26.467  1.00  0.150          N  
ATOM   2464  CA  ASN A 164      19.361 -16.078 -25.328  1.00  0.150          C  
ATOM   2465  C   ASN A 164      19.882 -17.518 -25.315  1.00  0.160          C  
ATOM   2466  O   ASN A 164      19.300 -18.387 -24.681  1.00  0.140          O  
ATOM   2467  CB  ASN A 164      17.847 -16.150 -25.363  1.00  0.210          C  
ATOM   2468  CG  ASN A 164      17.188 -16.534 -24.013  1.00  0.210          C  
ATOM   2469  OD1 ASN A 164      17.525 -16.051 -22.911  1.00  0.210          O  
ATOM   2470  ND2 ASN A 164      16.249 -17.456 -24.112  1.00  0.210          N  
ATOM   2471  H   ASN A 164      19.701 -15.677 -27.405  1.00  0.180          H  
ATOM   2472  HA  ASN A 164      19.682 -15.602 -24.401  1.00  0.180          H  
ATOM   2473 1HB  ASN A 164      17.448 -15.216 -25.719  1.00  0.250          H  
ATOM   2474 2HB  ASN A 164      17.557 -16.903 -26.083  1.00  0.250          H  
ATOM   2475 1HD2 ASN A 164      15.729 -17.816 -23.313  1.00  0.250          H  
ATOM   2476 2HD2 ASN A 164      16.042 -17.859 -25.019  1.00  0.250          H  
ATOM   2477  N   LYS A 165      21.023 -17.769 -25.931  1.00  0.210          N  
ATOM   2478  CA  LYS A 165      21.602 -19.113 -26.026  1.00  0.250          C  
ATOM   2479  C   LYS A 165      21.689 -19.882 -24.702  1.00  0.250          C  
ATOM   2480  O   LYS A 165      21.394 -21.086 -24.656  1.00  0.290          O  
ATOM   2481  CB  LYS A 165      22.995 -19.007 -26.653  1.00  0.330          C  
ATOM   2482  CG  LYS A 165      23.734 -20.321 -26.845  1.00  0.330          C  
ATOM   2483  CD  LYS A 165      25.057 -20.090 -27.574  1.00  0.330          C  
ATOM   2484  CE  LYS A 165      25.856 -21.377 -27.709  1.00  0.330          C  
ATOM   2485  NZ  LYS A 165      27.133 -21.166 -28.462  1.00  0.330          N  
ATOM   2486  H   LYS A 165      21.473 -17.001 -26.397  1.00  0.250          H  
ATOM   2487  HA  LYS A 165      20.971 -19.696 -26.696  1.00  0.300          H  
ATOM   2488 1HB  LYS A 165      22.915 -18.523 -27.624  1.00  0.400          H  
ATOM   2489 2HB  LYS A 165      23.622 -18.371 -26.026  1.00  0.400          H  
ATOM   2490 1HG  LYS A 165      23.945 -20.771 -25.870  1.00  0.400          H  
ATOM   2491 2HG  LYS A 165      23.114 -21.010 -27.417  1.00  0.400          H  
ATOM   2492 1HD  LYS A 165      24.856 -19.694 -28.569  1.00  0.400          H  
ATOM   2493 2HD  LYS A 165      25.649 -19.359 -27.029  1.00  0.400          H  
ATOM   2494 1HE  LYS A 165      26.090 -21.752 -26.715  1.00  0.400          H  
ATOM   2495 2HE  LYS A 165      25.256 -22.120 -28.233  1.00  0.400          H  
ATOM   2496 1HZ  LYS A 165      27.635 -22.040 -28.526  1.00  0.400          H  
ATOM   2497 2HZ  LYS A 165      26.925 -20.830 -29.392  1.00  0.400          H  
ATOM   2498 3HZ  LYS A 165      27.709 -20.484 -27.984  1.00  0.400          H  
ATOM   2499  N   TYR A 166      22.096 -19.197 -23.634  1.00  0.210          N  
ATOM   2500  CA  TYR A 166      22.280 -19.819 -22.333  1.00  0.200          C  
ATOM   2501  C   TYR A 166      21.167 -19.404 -21.401  1.00  0.190          C  
ATOM   2502  O   TYR A 166      21.196 -19.700 -20.208  1.00  0.190          O  
ATOM   2503  CB  TYR A 166      23.612 -19.393 -21.734  1.00  0.280          C  
ATOM   2504  CG  TYR A 166      24.793 -19.782 -22.554  1.00  0.280          C  
ATOM   2505  CD1 TYR A 166      25.335 -18.874 -23.434  1.00  0.280          C  
ATOM   2506  CD2 TYR A 166      25.342 -21.033 -22.425  1.00  0.280          C  
ATOM   2507  CE1 TYR A 166      26.427 -19.215 -24.188  1.00  0.280          C  
ATOM   2508  CE2 TYR A 166      26.435 -21.384 -23.175  1.00  0.280          C  
ATOM   2509  CZ  TYR A 166      26.981 -20.482 -24.055  1.00  0.280          C  
ATOM   2510  OH  TYR A 166      28.078 -20.838 -24.805  1.00  0.280          O  
ATOM   2511  H   TYR A 166      22.278 -18.196 -23.705  1.00  0.250          H  
ATOM   2512  HA  TYR A 166      22.252 -20.904 -22.439  1.00  0.240          H  
ATOM   2513 1HB  TYR A 166      23.626 -18.308 -21.592  1.00  0.340          H  
ATOM   2514 2HB  TYR A 166      23.714 -19.854 -20.761  1.00  0.340          H  
ATOM   2515  HD1 TYR A 166      24.892 -17.887 -23.533  1.00  0.340          H  
ATOM   2516  HD2 TYR A 166      24.911 -21.747 -21.724  1.00  0.340          H  
ATOM   2517  HE1 TYR A 166      26.852 -18.492 -24.885  1.00  0.340          H  
ATOM   2518  HE2 TYR A 166      26.869 -22.378 -23.068  1.00  0.340          H  
ATOM   2519  HH  TYR A 166      28.345 -21.735 -24.574  1.00  0.340          H  
ATOM   2520  N   GLY A 167      20.173 -18.714 -21.945  1.00  0.180          N  
ATOM   2521  CA  GLY A 167      19.088 -18.215 -21.139  1.00  0.180          C  
ATOM   2522  C   GLY A 167      19.330 -16.855 -20.533  1.00  0.170          C  
ATOM   2523  O   GLY A 167      18.569 -16.413 -19.673  1.00  0.170          O  
ATOM   2524  H   GLY A 167      20.145 -18.568 -22.953  1.00  0.220          H  
ATOM   2525 1HA  GLY A 167      18.184 -18.182 -21.737  1.00  0.220          H  
ATOM   2526 2HA  GLY A 167      18.933 -18.924 -20.340  1.00  0.220          H  
ATOM   2527  N   GLN A 168      20.357 -16.148 -20.998  1.00  0.150          N  
ATOM   2528  CA  GLN A 168      20.722 -14.854 -20.448  1.00  0.140          C  
ATOM   2529  C   GLN A 168      19.680 -13.739 -20.591  1.00  0.140          C  
ATOM   2530  O   GLN A 168      19.820 -12.686 -19.963  1.00  0.140          O  
ATOM   2531  CB  GLN A 168      22.109 -14.453 -20.946  1.00  0.200          C  
ATOM   2532  CG  GLN A 168      22.289 -14.160 -22.403  1.00  0.200          C  
ATOM   2533  CD  GLN A 168      22.649 -15.355 -23.270  1.00  0.200          C  
ATOM   2534  OE1 GLN A 168      22.082 -16.464 -23.130  1.00  0.200          O  
ATOM   2535  NE2 GLN A 168      23.624 -15.111 -24.155  1.00  0.200          N  
ATOM   2536  H   GLN A 168      20.935 -16.514 -21.755  1.00  0.180          H  
ATOM   2537  HA  GLN A 168      20.846 -14.993 -19.378  1.00  0.170          H  
ATOM   2538 1HB  GLN A 168      22.445 -13.578 -20.390  1.00  0.240          H  
ATOM   2539 2HB  GLN A 168      22.789 -15.254 -20.714  1.00  0.240          H  
ATOM   2540 1HG  GLN A 168      21.393 -13.683 -22.791  1.00  0.240          H  
ATOM   2541 2HG  GLN A 168      23.113 -13.508 -22.491  1.00  0.240          H  
ATOM   2542 1HE2 GLN A 168      23.981 -15.792 -24.821  1.00  0.240          H  
ATOM   2543 2HE2 GLN A 168      24.044 -14.199 -24.196  1.00  0.240          H  
ATOM   2544  N   LEU A 169      18.618 -13.933 -21.376  1.00  0.150          N  
ATOM   2545  CA  LEU A 169      17.615 -12.886 -21.406  1.00  0.150          C  
ATOM   2546  C   LEU A 169      16.566 -13.133 -20.324  1.00  0.140          C  
ATOM   2547  O   LEU A 169      15.729 -12.274 -20.098  1.00  0.130          O  
ATOM   2548  CB  LEU A 169      16.878 -12.804 -22.740  1.00  0.210          C  
ATOM   2549  CG  LEU A 169      17.686 -12.572 -23.983  1.00  0.210          C  
ATOM   2550  CD1 LEU A 169      16.716 -12.495 -25.132  1.00  0.210          C  
ATOM   2551  CD2 LEU A 169      18.537 -11.363 -23.870  1.00  0.210          C  
ATOM   2552  H   LEU A 169      18.488 -14.783 -21.921  1.00  0.180          H  
ATOM   2553  HA  LEU A 169      18.088 -11.932 -21.192  1.00  0.180          H  
ATOM   2554 1HB  LEU A 169      16.333 -13.730 -22.881  1.00  0.250          H  
ATOM   2555 2HB  LEU A 169      16.162 -12.013 -22.686  1.00  0.250          H  
ATOM   2556  HG  LEU A 169      18.337 -13.421 -24.152  1.00  0.250          H  
ATOM   2557 1HD1 LEU A 169      17.244 -12.368 -26.048  1.00  0.250          H  
ATOM   2558 2HD1 LEU A 169      16.142 -13.405 -25.177  1.00  0.250          H  
ATOM   2559 3HD1 LEU A 169      16.045 -11.650 -24.983  1.00  0.250          H  
ATOM   2560 1HD2 LEU A 169      19.094 -11.259 -24.793  1.00  0.250          H  
ATOM   2561 2HD2 LEU A 169      17.922 -10.496 -23.708  1.00  0.250          H  
ATOM   2562 3HD2 LEU A 169      19.241 -11.469 -23.052  1.00  0.250          H  
ATOM   2563  N   GLY A 170      16.563 -14.315 -19.686  1.00  0.140          N  
ATOM   2564  CA  GLY A 170      15.587 -14.607 -18.633  1.00  0.140          C  
ATOM   2565  C   GLY A 170      14.157 -14.817 -19.146  1.00  0.140          C  
ATOM   2566  O   GLY A 170      13.197 -14.587 -18.407  1.00  0.150          O  
ATOM   2567  H   GLY A 170      17.286 -15.017 -19.870  1.00  0.170          H  
ATOM   2568 1HA  GLY A 170      15.918 -15.495 -18.094  1.00  0.170          H  
ATOM   2569 2HA  GLY A 170      15.598 -13.790 -17.912  1.00  0.170          H  
ATOM   2570  N   LEU A 171      14.010 -15.187 -20.422  1.00  0.140          N  
ATOM   2571  CA  LEU A 171      12.711 -15.337 -21.067  1.00  0.140          C  
ATOM   2572  C   LEU A 171      12.273 -16.784 -21.306  1.00  0.140          C  
ATOM   2573  O   LEU A 171      11.317 -17.023 -22.049  1.00  0.140          O  
ATOM   2574  CB  LEU A 171      12.748 -14.604 -22.414  1.00  0.200          C  
ATOM   2575  CG  LEU A 171      13.046 -13.076 -22.367  1.00  0.200          C  
ATOM   2576  CD1 LEU A 171      13.164 -12.577 -23.786  1.00  0.200          C  
ATOM   2577  CD2 LEU A 171      11.943 -12.303 -21.612  1.00  0.200          C  
ATOM   2578  H   LEU A 171      14.827 -15.431 -20.960  1.00  0.170          H  
ATOM   2579  HA  LEU A 171      11.962 -14.883 -20.425  1.00  0.170          H  
ATOM   2580 1HB  LEU A 171      13.514 -15.072 -23.035  1.00  0.240          H  
ATOM   2581 2HB  LEU A 171      11.785 -14.739 -22.905  1.00  0.240          H  
ATOM   2582  HG  LEU A 171      13.990 -12.913 -21.870  1.00  0.240          H  
ATOM   2583 1HD1 LEU A 171      13.406 -11.518 -23.780  1.00  0.240          H  
ATOM   2584 2HD1 LEU A 171      13.951 -13.120 -24.291  1.00  0.240          H  
ATOM   2585 3HD1 LEU A 171      12.224 -12.733 -24.315  1.00  0.240          H  
ATOM   2586 1HD2 LEU A 171      12.180 -11.241 -21.605  1.00  0.240          H  
ATOM   2587 2HD2 LEU A 171      10.986 -12.452 -22.108  1.00  0.240          H  
ATOM   2588 3HD2 LEU A 171      11.878 -12.651 -20.584  1.00  0.240          H  
ATOM   2589  N   GLY A 172      12.961 -17.758 -20.718  1.00  0.140          N  
ATOM   2590  CA  GLY A 172      12.623 -19.160 -20.932  1.00  0.130          C  
ATOM   2591  C   GLY A 172      13.418 -19.746 -22.099  1.00  0.160          C  
ATOM   2592  O   GLY A 172      14.344 -19.113 -22.614  1.00  0.110          O  
ATOM   2593  H   GLY A 172      13.739 -17.539 -20.090  1.00  0.170          H  
ATOM   2594 1HA  GLY A 172      12.836 -19.723 -20.023  1.00  0.160          H  
ATOM   2595 2HA  GLY A 172      11.555 -19.257 -21.123  1.00  0.160          H  
ATOM   2596  N   THR A 173      13.079 -20.983 -22.486  1.00  0.230          N  
ATOM   2597  CA  THR A 173      13.827 -21.752 -23.487  1.00  0.280          C  
ATOM   2598  C   THR A 173      13.287 -21.692 -24.915  1.00  0.340          C  
ATOM   2599  O   THR A 173      13.901 -22.237 -25.839  1.00  0.400          O  
ATOM   2600  CB  THR A 173      13.857 -23.231 -23.060  1.00  0.370          C  
ATOM   2601  OG1 THR A 173      12.503 -23.715 -22.947  1.00  0.370          O  
ATOM   2602  CG2 THR A 173      14.560 -23.380 -21.729  1.00  0.370          C  
ATOM   2603  H   THR A 173      12.291 -21.446 -22.046  1.00  0.280          H  
ATOM   2604  HA  THR A 173      14.849 -21.372 -23.505  1.00  0.340          H  
ATOM   2605  HB  THR A 173      14.382 -23.819 -23.810  1.00  0.450          H  
ATOM   2606  HG1 THR A 173      12.123 -23.848 -23.833  1.00  0.450          H  
ATOM   2607 1HG2 THR A 173      14.569 -24.429 -21.441  1.00  0.450          H  
ATOM   2608 2HG2 THR A 173      15.571 -23.032 -21.833  1.00  0.450          H  
ATOM   2609 3HG2 THR A 173      14.049 -22.801 -20.967  1.00  0.450          H  
ATOM   2610  N   ASP A 174      12.151 -21.027 -25.104  1.00  0.370          N  
ATOM   2611  CA  ASP A 174      11.516 -20.948 -26.421  1.00  0.450          C  
ATOM   2612  C   ASP A 174      12.208 -19.907 -27.294  1.00  0.400          C  
ATOM   2613  O   ASP A 174      12.265 -20.022 -28.518  1.00  0.430          O  
ATOM   2614  CB  ASP A 174      10.050 -20.580 -26.257  1.00  0.600          C  
ATOM   2615  CG  ASP A 174       9.246 -21.660 -25.549  1.00  0.600          C  
ATOM   2616  OD1 ASP A 174       9.635 -22.807 -25.546  1.00  0.600          O  
ATOM   2617  OD2 ASP A 174       8.255 -21.307 -24.975  1.00  0.600          O  
ATOM   2618  H   ASP A 174      11.706 -20.608 -24.300  1.00  0.440          H  
ATOM   2619  HA  ASP A 174      11.592 -21.920 -26.909  1.00  0.540          H  
ATOM   2620 1HB  ASP A 174       9.967 -19.650 -25.692  1.00  0.720          H  
ATOM   2621 2HB  ASP A 174       9.611 -20.404 -27.239  1.00  0.720          H  
ATOM   2622  N   CYS A 175      12.711 -18.885 -26.628  1.00  0.410          N  
ATOM   2623  CA  CYS A 175      13.436 -17.770 -27.193  1.00  0.470          C  
ATOM   2624  C   CYS A 175      14.893 -18.116 -27.478  1.00  0.350          C  
ATOM   2625  O   CYS A 175      15.608 -18.573 -26.595  1.00  0.370          O  
ATOM   2626  CB  CYS A 175      13.405 -16.620 -26.196  1.00  0.630          C  
ATOM   2627  SG  CYS A 175      14.363 -15.250 -26.683  1.00  0.630          S  
ATOM   2628  H   CYS A 175      12.577 -18.876 -25.628  1.00  0.490          H  
ATOM   2629  HA  CYS A 175      12.950 -17.471 -28.122  1.00  0.560          H  
ATOM   2630 1HB  CYS A 175      12.378 -16.281 -26.058  1.00  0.760          H  
ATOM   2631 2HB  CYS A 175      13.762 -16.965 -25.227  1.00  0.760          H  
ATOM   2632  HG  CYS A 175      13.476 -14.749 -27.555  1.00  0.760          H  
ATOM   2633  N   LYS A 176      15.370 -17.873 -28.697  1.00  0.270          N  
ATOM   2634  CA  LYS A 176      16.783 -18.158 -28.971  1.00  0.180          C  
ATOM   2635  C   LYS A 176      17.580 -16.848 -28.923  1.00  0.170          C  
ATOM   2636  O   LYS A 176      18.784 -16.836 -28.635  1.00  0.140          O  
ATOM   2637  CB  LYS A 176      16.931 -18.862 -30.318  1.00  0.290          C  
ATOM   2638  CG  LYS A 176      16.095 -20.168 -30.429  1.00  0.290          C  
ATOM   2639  CD  LYS A 176      16.412 -21.201 -29.336  1.00  0.290          C  
ATOM   2640  CE  LYS A 176      15.587 -22.468 -29.534  1.00  0.290          C  
ATOM   2641  NZ  LYS A 176      15.759 -23.430 -28.408  1.00  0.290          N  
ATOM   2642  H   LYS A 176      14.754 -17.520 -29.415  1.00  0.320          H  
ATOM   2643  HA  LYS A 176      17.184 -18.799 -28.189  1.00  0.220          H  
ATOM   2644 1HB  LYS A 176      16.623 -18.189 -31.118  1.00  0.350          H  
ATOM   2645 2HB  LYS A 176      17.978 -19.113 -30.484  1.00  0.350          H  
ATOM   2646 1HG  LYS A 176      15.034 -19.917 -30.358  1.00  0.350          H  
ATOM   2647 2HG  LYS A 176      16.272 -20.624 -31.402  1.00  0.350          H  
ATOM   2648 1HD  LYS A 176      17.473 -21.446 -29.347  1.00  0.350          H  
ATOM   2649 2HD  LYS A 176      16.152 -20.805 -28.354  1.00  0.350          H  
ATOM   2650 1HE  LYS A 176      14.532 -22.198 -29.605  1.00  0.350          H  
ATOM   2651 2HE  LYS A 176      15.894 -22.951 -30.460  1.00  0.350          H  
ATOM   2652 1HZ  LYS A 176      15.195 -24.249 -28.575  1.00  0.350          H  
ATOM   2653 2HZ  LYS A 176      16.727 -23.699 -28.326  1.00  0.350          H  
ATOM   2654 3HZ  LYS A 176      15.451 -22.977 -27.538  1.00  0.350          H  
ATOM   2655  N   LYS A 177      16.886 -15.766 -29.260  1.00  0.270          N  
ATOM   2656  CA  LYS A 177      17.367 -14.392 -29.301  1.00  0.310          C  
ATOM   2657  C   LYS A 177      16.153 -13.480 -29.442  1.00  0.270          C  
ATOM   2658  O   LYS A 177      15.100 -13.936 -29.907  1.00  0.300          O  
ATOM   2659  CB  LYS A 177      18.331 -14.127 -30.464  1.00  0.420          C  
ATOM   2660  CG  LYS A 177      17.742 -14.309 -31.863  1.00  0.420          C  
ATOM   2661  CD  LYS A 177      18.773 -13.930 -32.918  1.00  0.420          C  
ATOM   2662  CE  LYS A 177      18.273 -14.161 -34.339  1.00  0.420          C  
ATOM   2663  NZ  LYS A 177      19.278 -13.702 -35.355  1.00  0.420          N  
ATOM   2664  H   LYS A 177      15.921 -15.895 -29.500  1.00  0.320          H  
ATOM   2665  HA  LYS A 177      17.855 -14.161 -28.360  1.00  0.370          H  
ATOM   2666 1HB  LYS A 177      18.698 -13.100 -30.391  1.00  0.500          H  
ATOM   2667 2HB  LYS A 177      19.196 -14.782 -30.376  1.00  0.500          H  
ATOM   2668 1HG  LYS A 177      17.440 -15.348 -31.999  1.00  0.500          H  
ATOM   2669 2HG  LYS A 177      16.866 -13.671 -31.981  1.00  0.500          H  
ATOM   2670 1HD  LYS A 177      18.998 -12.872 -32.805  1.00  0.500          H  
ATOM   2671 2HD  LYS A 177      19.695 -14.496 -32.760  1.00  0.500          H  
ATOM   2672 1HE  LYS A 177      18.095 -15.226 -34.476  1.00  0.500          H  
ATOM   2673 2HE  LYS A 177      17.337 -13.623 -34.493  1.00  0.500          H  
ATOM   2674 1HZ  LYS A 177      18.933 -13.878 -36.287  1.00  0.500          H  
ATOM   2675 2HZ  LYS A 177      19.435 -12.704 -35.239  1.00  0.500          H  
ATOM   2676 3HZ  LYS A 177      20.151 -14.199 -35.216  1.00  0.500          H  
ATOM   2677  N   GLN A 178      16.308 -12.191 -29.128  1.00  0.200          N  
ATOM   2678  CA  GLN A 178      15.255 -11.190 -29.394  1.00  0.120          C  
ATOM   2679  C   GLN A 178      15.857  -9.943 -30.026  1.00  0.130          C  
ATOM   2680  O   GLN A 178      16.843  -9.397 -29.538  1.00  0.210          O  
ATOM   2681  CB  GLN A 178      14.540 -10.754 -28.102  1.00  0.200          C  
ATOM   2682  CG  GLN A 178      13.860 -11.843 -27.342  1.00  0.200          C  
ATOM   2683  CD  GLN A 178      12.524 -12.369 -27.930  1.00  0.200          C  
ATOM   2684  OE1 GLN A 178      11.449 -12.063 -27.419  1.00  0.200          O  
ATOM   2685  NE2 GLN A 178      12.593 -13.152 -28.993  1.00  0.200          N  
ATOM   2686  H   GLN A 178      17.200 -11.926 -28.700  1.00  0.240          H  
ATOM   2687  HA  GLN A 178      14.540 -11.601 -30.101  1.00  0.140          H  
ATOM   2688 1HB  GLN A 178      15.260 -10.300 -27.433  1.00  0.240          H  
ATOM   2689 2HB  GLN A 178      13.792  -9.990 -28.333  1.00  0.240          H  
ATOM   2690 1HG  GLN A 178      14.555 -12.628 -27.296  1.00  0.240          H  
ATOM   2691 2HG  GLN A 178      13.675 -11.477 -26.350  1.00  0.240          H  
ATOM   2692 1HE2 GLN A 178      11.754 -13.510 -29.408  1.00  0.240          H  
ATOM   2693 2HE2 GLN A 178      13.496 -13.389 -29.400  1.00  0.240          H  
ATOM   2694  N   THR A 179      15.186  -9.396 -31.038  1.00  0.130          N  
ATOM   2695  CA  THR A 179      15.695  -8.208 -31.718  1.00  0.130          C  
ATOM   2696  C   THR A 179      15.168  -6.900 -31.159  1.00  0.110          C  
ATOM   2697  O   THR A 179      15.572  -5.829 -31.593  1.00  0.110          O  
ATOM   2698  CB  THR A 179      15.389  -8.306 -33.219  1.00  0.180          C  
ATOM   2699  OG1 THR A 179      13.965  -8.369 -33.408  1.00  0.180          O  
ATOM   2700  CG2 THR A 179      16.041  -9.579 -33.780  1.00  0.180          C  
ATOM   2701  H   THR A 179      14.348  -9.836 -31.404  1.00  0.160          H  
ATOM   2702  HA  THR A 179      16.773  -8.183 -31.595  1.00  0.160          H  
ATOM   2703  HB  THR A 179      15.786  -7.429 -33.741  1.00  0.220          H  
ATOM   2704  HG1 THR A 179      13.604  -7.474 -33.395  1.00  0.220          H  
ATOM   2705 1HG2 THR A 179      15.822  -9.654 -34.845  1.00  0.220          H  
ATOM   2706 2HG2 THR A 179      17.116  -9.528 -33.634  1.00  0.220          H  
ATOM   2707 3HG2 THR A 179      15.651 -10.456 -33.270  1.00  0.220          H  
ATOM   2708  N   SER A 180      14.297  -6.983 -30.174  1.00  0.130          N  
ATOM   2709  CA  SER A 180      13.739  -5.796 -29.557  1.00  0.130          C  
ATOM   2710  C   SER A 180      13.603  -6.083 -28.061  1.00  0.130          C  
ATOM   2711  O   SER A 180      13.433  -7.244 -27.681  1.00  0.140          O  
ATOM   2712  CB  SER A 180      12.394  -5.460 -30.184  1.00  0.180          C  
ATOM   2713  OG  SER A 180      11.445  -6.459 -29.923  1.00  0.180          O  
ATOM   2714  H   SER A 180      14.013  -7.898 -29.866  1.00  0.160          H  
ATOM   2715  HA  SER A 180      14.416  -4.975 -29.746  1.00  0.160          H  
ATOM   2716 1HB  SER A 180      12.034  -4.509 -29.807  1.00  0.220          H  
ATOM   2717 2HB  SER A 180      12.524  -5.351 -31.263  1.00  0.220          H  
ATOM   2718  HG  SER A 180      10.642  -6.180 -30.370  1.00  0.220          H  
ATOM   2719  N   PRO A 181      13.677  -5.063 -27.181  1.00  0.130          N  
ATOM   2720  CA  PRO A 181      13.511  -5.174 -25.736  1.00  0.120          C  
ATOM   2721  C   PRO A 181      12.230  -5.855 -25.325  1.00  0.120          C  
ATOM   2722  O   PRO A 181      11.149  -5.467 -25.763  1.00  0.120          O  
ATOM   2723  CB  PRO A 181      13.466  -3.698 -25.331  1.00  0.180          C  
ATOM   2724  CG  PRO A 181      14.296  -2.997 -26.369  1.00  0.180          C  
ATOM   2725  CD  PRO A 181      14.035  -3.713 -27.641  1.00  0.180          C  
ATOM   2726  HA  PRO A 181      14.358  -5.676 -25.280  1.00  0.140          H  
ATOM   2727 1HB  PRO A 181      12.425  -3.339 -25.297  1.00  0.220          H  
ATOM   2728 2HB  PRO A 181      13.872  -3.582 -24.325  1.00  0.220          H  
ATOM   2729 1HG  PRO A 181      13.959  -1.975 -26.450  1.00  0.220          H  
ATOM   2730 2HG  PRO A 181      15.351  -2.953 -26.100  1.00  0.220          H  
ATOM   2731 1HD  PRO A 181      13.239  -3.256 -28.214  1.00  0.220          H  
ATOM   2732 2HD  PRO A 181      14.982  -3.704 -28.171  1.00  0.220          H  
ATOM   2733  N   GLN A 182      12.359  -6.818 -24.427  1.00  0.120          N  
ATOM   2734  CA  GLN A 182      11.238  -7.552 -23.885  1.00  0.120          C  
ATOM   2735  C   GLN A 182      11.155  -7.240 -22.429  1.00  0.120          C  
ATOM   2736  O   GLN A 182      12.171  -6.924 -21.822  1.00  0.110          O  
ATOM   2737  CB  GLN A 182      11.420  -9.047 -24.067  1.00  0.170          C  
ATOM   2738  CG  GLN A 182      11.630  -9.431 -25.466  1.00  0.170          C  
ATOM   2739  CD  GLN A 182      10.462  -9.104 -26.311  1.00  0.170          C  
ATOM   2740  OE1 GLN A 182       9.326  -9.488 -26.006  1.00  0.170          O  
ATOM   2741  NE2 GLN A 182      10.718  -8.363 -27.375  1.00  0.170          N  
ATOM   2742  H   GLN A 182      13.300  -7.100 -24.154  1.00  0.140          H  
ATOM   2743  HA  GLN A 182      10.316  -7.223 -24.366  1.00  0.140          H  
ATOM   2744 1HB  GLN A 182      12.291  -9.369 -23.504  1.00  0.200          H  
ATOM   2745 2HB  GLN A 182      10.557  -9.582 -23.679  1.00  0.200          H  
ATOM   2746 1HG  GLN A 182      12.512  -8.927 -25.866  1.00  0.200          H  
ATOM   2747 2HG  GLN A 182      11.764 -10.492 -25.487  1.00  0.200          H  
ATOM   2748 1HE2 GLN A 182       9.987  -8.081 -27.990  1.00  0.200          H  
ATOM   2749 2HE2 GLN A 182      11.680  -8.058 -27.556  1.00  0.200          H  
ATOM   2750  N   LEU A 183       9.982  -7.363 -21.842  1.00  0.120          N  
ATOM   2751  CA  LEU A 183       9.864  -7.131 -20.411  1.00  0.110          C  
ATOM   2752  C   LEU A 183       9.974  -8.406 -19.596  1.00  0.110          C  
ATOM   2753  O   LEU A 183       9.255  -9.383 -19.842  1.00  0.120          O  
ATOM   2754  CB  LEU A 183       8.526  -6.445 -20.101  1.00  0.160          C  
ATOM   2755  CG  LEU A 183       8.184  -6.217 -18.604  1.00  0.160          C  
ATOM   2756  CD1 LEU A 183       9.170  -5.250 -17.980  1.00  0.160          C  
ATOM   2757  CD2 LEU A 183       6.778  -5.655 -18.515  1.00  0.160          C  
ATOM   2758  H   LEU A 183       9.169  -7.616 -22.390  1.00  0.140          H  
ATOM   2759  HA  LEU A 183      10.674  -6.467 -20.110  1.00  0.130          H  
ATOM   2760 1HB  LEU A 183       8.519  -5.477 -20.584  1.00  0.190          H  
ATOM   2761 2HB  LEU A 183       7.727  -7.047 -20.530  1.00  0.190          H  
ATOM   2762  HG  LEU A 183       8.233  -7.158 -18.059  1.00  0.190          H  
ATOM   2763 1HD1 LEU A 183       8.912  -5.093 -16.942  1.00  0.190          H  
ATOM   2764 2HD1 LEU A 183      10.176  -5.632 -18.031  1.00  0.190          H  
ATOM   2765 3HD1 LEU A 183       9.120  -4.311 -18.508  1.00  0.190          H  
ATOM   2766 1HD2 LEU A 183       6.508  -5.484 -17.483  1.00  0.190          H  
ATOM   2767 2HD2 LEU A 183       6.732  -4.706 -19.054  1.00  0.190          H  
ATOM   2768 3HD2 LEU A 183       6.077  -6.356 -18.957  1.00  0.190          H  
ATOM   2769  N   LEU A 184      10.830  -8.391 -18.573  1.00  0.110          N  
ATOM   2770  CA  LEU A 184      10.959  -9.546 -17.702  1.00  0.110          C  
ATOM   2771  C   LEU A 184       9.782  -9.567 -16.755  1.00  0.110          C  
ATOM   2772  O   LEU A 184       9.904  -9.237 -15.575  1.00  0.100          O  
ATOM   2773  CB  LEU A 184      12.241  -9.522 -16.845  1.00  0.150          C  
ATOM   2774  CG  LEU A 184      13.593  -9.518 -17.557  1.00  0.150          C  
ATOM   2775  CD1 LEU A 184      14.700  -9.466 -16.537  1.00  0.150          C  
ATOM   2776  CD2 LEU A 184      13.761 -10.735 -18.369  1.00  0.150          C  
ATOM   2777  H   LEU A 184      11.419  -7.569 -18.410  1.00  0.130          H  
ATOM   2778  HA  LEU A 184      10.927 -10.454 -18.302  1.00  0.130          H  
ATOM   2779 1HB  LEU A 184      12.211  -8.621 -16.232  1.00  0.180          H  
ATOM   2780 2HB  LEU A 184      12.225 -10.385 -16.177  1.00  0.180          H  
ATOM   2781  HG  LEU A 184      13.664  -8.631 -18.191  1.00  0.180          H  
ATOM   2782 1HD1 LEU A 184      15.656  -9.440 -17.051  1.00  0.180          H  
ATOM   2783 2HD1 LEU A 184      14.594  -8.602 -15.934  1.00  0.180          H  
ATOM   2784 3HD1 LEU A 184      14.652 -10.352 -15.905  1.00  0.180          H  
ATOM   2785 1HD2 LEU A 184      14.724 -10.664 -18.815  1.00  0.180          H  
ATOM   2786 2HD2 LEU A 184      13.713 -11.628 -17.743  1.00  0.180          H  
ATOM   2787 3HD2 LEU A 184      13.005 -10.795 -19.139  1.00  0.180          H  
ATOM   2788  N   LYS A 185       8.639  -9.992 -17.275  1.00  0.110          N  
ATOM   2789  CA  LYS A 185       7.389  -9.984 -16.528  1.00  0.110          C  
ATOM   2790  C   LYS A 185       7.498 -10.788 -15.238  1.00  0.110          C  
ATOM   2791  O   LYS A 185       6.875 -10.449 -14.228  1.00  0.110          O  
ATOM   2792  CB  LYS A 185       6.236 -10.474 -17.393  1.00  0.150          C  
ATOM   2793  CG  LYS A 185       5.840  -9.474 -18.472  1.00  0.150          C  
ATOM   2794  CD  LYS A 185       4.696  -9.976 -19.331  1.00  0.150          C  
ATOM   2795  CE  LYS A 185       4.323  -8.947 -20.398  1.00  0.150          C  
ATOM   2796  NZ  LYS A 185       3.222  -9.433 -21.283  1.00  0.150          N  
ATOM   2797  H   LYS A 185       8.662 -10.229 -18.270  1.00  0.130          H  
ATOM   2798  HA  LYS A 185       7.171  -8.956 -16.277  1.00  0.130          H  
ATOM   2799 1HB  LYS A 185       6.514 -11.408 -17.879  1.00  0.180          H  
ATOM   2800 2HB  LYS A 185       5.365 -10.669 -16.768  1.00  0.180          H  
ATOM   2801 1HG  LYS A 185       5.540  -8.547 -17.991  1.00  0.180          H  
ATOM   2802 2HG  LYS A 185       6.701  -9.265 -19.106  1.00  0.180          H  
ATOM   2803 1HD  LYS A 185       4.991 -10.906 -19.821  1.00  0.180          H  
ATOM   2804 2HD  LYS A 185       3.827 -10.172 -18.704  1.00  0.180          H  
ATOM   2805 1HE  LYS A 185       4.003  -8.028 -19.908  1.00  0.180          H  
ATOM   2806 2HE  LYS A 185       5.201  -8.733 -21.009  1.00  0.180          H  
ATOM   2807 1HZ  LYS A 185       3.005  -8.727 -21.973  1.00  0.180          H  
ATOM   2808 2HZ  LYS A 185       3.513 -10.280 -21.751  1.00  0.180          H  
ATOM   2809 3HZ  LYS A 185       2.399  -9.623 -20.728  1.00  0.180          H  
ATOM   2810  N   SER A 186       8.321 -11.831 -15.256  1.00  0.110          N  
ATOM   2811  CA  SER A 186       8.527 -12.699 -14.113  1.00  0.120          C  
ATOM   2812  C   SER A 186       9.122 -11.988 -12.893  1.00  0.110          C  
ATOM   2813  O   SER A 186       9.073 -12.541 -11.801  1.00  0.110          O  
ATOM   2814  CB  SER A 186       9.411 -13.856 -14.518  1.00  0.160          C  
ATOM   2815  OG  SER A 186      10.695 -13.414 -14.843  1.00  0.160          O  
ATOM   2816  H   SER A 186       8.802 -12.071 -16.112  1.00  0.130          H  
ATOM   2817  HA  SER A 186       7.556 -13.099 -13.822  1.00  0.140          H  
ATOM   2818 1HB  SER A 186       9.467 -14.572 -13.699  1.00  0.200          H  
ATOM   2819 2HB  SER A 186       8.972 -14.367 -15.372  1.00  0.200          H  
ATOM   2820  HG  SER A 186      11.185 -14.203 -15.080  1.00  0.200          H  
ATOM   2821  N   LEU A 187       9.723 -10.798 -13.063  1.00  0.100          N  
ATOM   2822  CA  LEU A 187      10.271 -10.044 -11.932  1.00  0.090          C  
ATOM   2823  C   LEU A 187       9.426  -8.824 -11.529  1.00  0.090          C  
ATOM   2824  O   LEU A 187       9.856  -8.007 -10.700  1.00  0.080          O  
ATOM   2825  CB  LEU A 187      11.711  -9.603 -12.207  1.00  0.130          C  
ATOM   2826  CG  LEU A 187      12.779 -10.713 -12.357  1.00  0.130          C  
ATOM   2827  CD1 LEU A 187      14.099 -10.081 -12.785  1.00  0.130          C  
ATOM   2828  CD2 LEU A 187      12.989 -11.447 -10.994  1.00  0.130          C  
ATOM   2829  H   LEU A 187       9.754 -10.378 -13.998  1.00  0.120          H  
ATOM   2830  HA  LEU A 187      10.290 -10.704 -11.079  1.00  0.110          H  
ATOM   2831 1HB  LEU A 187      11.718  -9.005 -13.120  1.00  0.160          H  
ATOM   2832 2HB  LEU A 187      12.012  -8.992 -11.392  1.00  0.160          H  
ATOM   2833  HG  LEU A 187      12.456 -11.413 -13.115  1.00  0.160          H  
ATOM   2834 1HD1 LEU A 187      14.859 -10.850 -12.903  1.00  0.160          H  
ATOM   2835 2HD1 LEU A 187      13.960  -9.564 -13.724  1.00  0.160          H  
ATOM   2836 3HD1 LEU A 187      14.414  -9.384 -12.040  1.00  0.160          H  
ATOM   2837 1HD2 LEU A 187      13.738 -12.199 -11.096  1.00  0.160          H  
ATOM   2838 2HD2 LEU A 187      13.315 -10.746 -10.241  1.00  0.160          H  
ATOM   2839 3HD2 LEU A 187      12.070 -11.919 -10.667  1.00  0.160          H  
ATOM   2840  N   LEU A 188       8.231  -8.677 -12.089  1.00  0.090          N  
ATOM   2841  CA  LEU A 188       7.444  -7.505 -11.735  1.00  0.080          C  
ATOM   2842  C   LEU A 188       7.061  -7.513 -10.267  1.00  0.080          C  
ATOM   2843  O   LEU A 188       6.745  -8.553  -9.688  1.00  0.090          O  
ATOM   2844  CB  LEU A 188       6.208  -7.392 -12.629  1.00  0.120          C  
ATOM   2845  CG  LEU A 188       6.501  -7.079 -14.118  1.00  0.120          C  
ATOM   2846  CD1 LEU A 188       5.214  -7.225 -14.924  1.00  0.120          C  
ATOM   2847  CD2 LEU A 188       7.060  -5.664 -14.293  1.00  0.120          C  
ATOM   2848  H   LEU A 188       7.871  -9.363 -12.763  1.00  0.110          H  
ATOM   2849  HA  LEU A 188       8.065  -6.630 -11.886  1.00  0.100          H  
ATOM   2850 1HB  LEU A 188       5.679  -8.345 -12.597  1.00  0.140          H  
ATOM   2851 2HB  LEU A 188       5.551  -6.618 -12.234  1.00  0.140          H  
ATOM   2852  HG  LEU A 188       7.231  -7.777 -14.475  1.00  0.140          H  
ATOM   2853 1HD1 LEU A 188       5.416  -7.029 -15.971  1.00  0.140          H  
ATOM   2854 2HD1 LEU A 188       4.838  -8.246 -14.814  1.00  0.140          H  
ATOM   2855 3HD1 LEU A 188       4.467  -6.519 -14.561  1.00  0.140          H  
ATOM   2856 1HD2 LEU A 188       7.250  -5.496 -15.339  1.00  0.140          H  
ATOM   2857 2HD2 LEU A 188       6.333  -4.932 -13.939  1.00  0.140          H  
ATOM   2858 3HD2 LEU A 188       7.986  -5.534 -13.754  1.00  0.140          H  
ATOM   2859  N   GLY A 189       7.087  -6.320  -9.676  1.00  0.070          N  
ATOM   2860  CA  GLY A 189       6.773  -6.103  -8.268  1.00  0.070          C  
ATOM   2861  C   GLY A 189       8.034  -6.004  -7.420  1.00  0.070          C  
ATOM   2862  O   GLY A 189       7.989  -5.626  -6.249  1.00  0.070          O  
ATOM   2863  H   GLY A 189       7.353  -5.521 -10.236  1.00  0.080          H  
ATOM   2864 1HA  GLY A 189       6.217  -5.179  -8.169  1.00  0.080          H  
ATOM   2865 2HA  GLY A 189       6.139  -6.908  -7.901  1.00  0.080          H  
ATOM   2866  N   ILE A 190       9.181  -6.333  -7.991  1.00  0.070          N  
ATOM   2867  CA  ILE A 190      10.402  -6.235  -7.224  1.00  0.070          C  
ATOM   2868  C   ILE A 190      11.045  -4.828  -7.360  1.00  0.070          C  
ATOM   2869  O   ILE A 190      11.194  -4.303  -8.467  1.00  0.070          O  
ATOM   2870  CB  ILE A 190      11.374  -7.339  -7.635  1.00  0.100          C  
ATOM   2871  CG1 ILE A 190      10.775  -8.718  -7.328  1.00  0.100          C  
ATOM   2872  CG2 ILE A 190      12.656  -7.170  -6.902  1.00  0.100          C  
ATOM   2873  CD1 ILE A 190      11.540  -9.857  -7.942  1.00  0.100          C  
ATOM   2874  H   ILE A 190       9.208  -6.683  -8.958  1.00  0.080          H  
ATOM   2875  HA  ILE A 190      10.138  -6.439  -6.196  1.00  0.080          H  
ATOM   2876  HB  ILE A 190      11.531  -7.287  -8.700  1.00  0.120          H  
ATOM   2877 1HG1 ILE A 190      10.761  -8.853  -6.248  1.00  0.120          H  
ATOM   2878 2HG1 ILE A 190       9.747  -8.757  -7.696  1.00  0.120          H  
ATOM   2879 1HG2 ILE A 190      13.351  -7.927  -7.181  1.00  0.120          H  
ATOM   2880 2HG2 ILE A 190      13.084  -6.202  -7.137  1.00  0.120          H  
ATOM   2881 3HG2 ILE A 190      12.481  -7.246  -5.840  1.00  0.120          H  
ATOM   2882 1HD1 ILE A 190      11.082 -10.781  -7.673  1.00  0.120          H  
ATOM   2883 2HD1 ILE A 190      11.528  -9.739  -9.018  1.00  0.120          H  
ATOM   2884 3HD1 ILE A 190      12.549  -9.878  -7.599  1.00  0.120          H  
ATOM   2885  N   PRO A 191      11.357  -4.139  -6.247  1.00  0.070          N  
ATOM   2886  CA  PRO A 191      11.931  -2.805  -6.194  1.00  0.060          C  
ATOM   2887  C   PRO A 191      13.418  -2.772  -6.506  1.00  0.060          C  
ATOM   2888  O   PRO A 191      14.242  -2.708  -5.584  1.00  0.070          O  
ATOM   2889  CB  PRO A 191      11.652  -2.400  -4.757  1.00  0.090          C  
ATOM   2890  CG  PRO A 191      11.675  -3.664  -3.970  1.00  0.090          C  
ATOM   2891  CD  PRO A 191      11.058  -4.692  -4.889  1.00  0.090          C  
ATOM   2892  HA  PRO A 191      11.375  -2.155  -6.887  1.00  0.070          H  
ATOM   2893 1HB  PRO A 191      12.381  -1.678  -4.434  1.00  0.110          H  
ATOM   2894 2HB  PRO A 191      10.690  -1.930  -4.719  1.00  0.110          H  
ATOM   2895 1HG  PRO A 191      12.706  -3.926  -3.674  1.00  0.110          H  
ATOM   2896 2HG  PRO A 191      11.098  -3.538  -3.041  1.00  0.110          H  
ATOM   2897 1HD  PRO A 191      11.557  -5.637  -4.697  1.00  0.110          H  
ATOM   2898 2HD  PRO A 191       9.968  -4.747  -4.712  1.00  0.110          H  
ATOM   2899  N   PHE A 192      13.741  -2.914  -7.792  1.00  0.060          N  
ATOM   2900  CA  PHE A 192      15.126  -3.007  -8.262  1.00  0.060          C  
ATOM   2901  C   PHE A 192      15.957  -1.733  -8.143  1.00  0.050          C  
ATOM   2902  O   PHE A 192      15.469  -0.627  -8.358  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      15.173  -3.503  -9.692  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      14.809  -4.920  -9.782  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      13.753  -5.310 -10.532  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      15.504  -5.882  -9.077  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      13.407  -6.617 -10.605  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      15.155  -7.176  -9.141  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      14.115  -7.555  -9.904  1.00  0.080          C  
ATOM   2910  H   PHE A 192      12.967  -3.014  -8.458  1.00  0.070          H  
ATOM   2911  HA  PHE A 192      15.604  -3.750  -7.666  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      14.476  -2.933 -10.302  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      16.175  -3.372 -10.104  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      13.174  -4.567 -11.087  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      16.356  -5.603  -8.463  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      12.554  -6.899 -11.215  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      15.714  -7.914  -8.577  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      13.843  -8.594  -9.943  1.00  0.100          H  
ATOM   2919  N   MET A 193      17.231  -1.926  -7.773  1.00  0.060          N  
ATOM   2920  CA  MET A 193      18.237  -0.879  -7.607  1.00  0.050          C  
ATOM   2921  C   MET A 193      19.343  -0.859  -8.674  1.00  0.050          C  
ATOM   2922  O   MET A 193      19.865   0.210  -8.995  1.00  0.050          O  
ATOM   2923  CB  MET A 193      18.842  -1.018  -6.222  1.00  0.070          C  
ATOM   2924  CG  MET A 193      19.912   0.000  -5.861  1.00  0.070          C  
ATOM   2925  SD  MET A 193      20.411  -0.099  -4.117  1.00  0.070          S  
ATOM   2926  CE  MET A 193      21.207  -1.677  -4.003  1.00  0.070          C  
ATOM   2927  H   MET A 193      17.540  -2.878  -7.613  1.00  0.070          H  
ATOM   2928  HA  MET A 193      17.725   0.082  -7.659  1.00  0.060          H  
ATOM   2929 1HB  MET A 193      18.058  -0.981  -5.500  1.00  0.090          H  
ATOM   2930 2HB  MET A 193      19.289  -2.008  -6.153  1.00  0.090          H  
ATOM   2931 1HG  MET A 193      20.797  -0.157  -6.481  1.00  0.090          H  
ATOM   2932 2HG  MET A 193      19.530   1.000  -6.055  1.00  0.090          H  
ATOM   2933 1HE  MET A 193      21.541  -1.838  -2.984  1.00  0.090          H  
ATOM   2934 2HE  MET A 193      20.513  -2.461  -4.266  1.00  0.090          H  
ATOM   2935 3HE  MET A 193      22.062  -1.701  -4.677  1.00  0.090          H  
ATOM   2936  N   GLN A 194      19.760  -2.038  -9.156  1.00  0.060          N  
ATOM   2937  CA  GLN A 194      20.869  -2.116 -10.118  1.00  0.060          C  
ATOM   2938  C   GLN A 194      20.750  -3.269 -11.110  1.00  0.060          C  
ATOM   2939  O   GLN A 194      20.501  -4.415 -10.735  1.00  0.070          O  
ATOM   2940  CB  GLN A 194      22.232  -2.278  -9.424  1.00  0.080          C  
ATOM   2941  CG  GLN A 194      23.423  -2.234 -10.402  1.00  0.080          C  
ATOM   2942  CD  GLN A 194      24.688  -2.669  -9.822  1.00  0.080          C  
ATOM   2943  OE1 GLN A 194      24.827  -2.922  -8.622  1.00  0.080          O  
ATOM   2944  NE2 GLN A 194      25.646  -2.822 -10.696  1.00  0.080          N  
ATOM   2945  H   GLN A 194      19.297  -2.883  -8.829  1.00  0.070          H  
ATOM   2946  HA  GLN A 194      20.879  -1.203 -10.686  1.00  0.070          H  
ATOM   2947 1HB  GLN A 194      22.361  -1.494  -8.675  1.00  0.100          H  
ATOM   2948 2HB  GLN A 194      22.283  -3.215  -8.925  1.00  0.100          H  
ATOM   2949 1HG  GLN A 194      23.278  -2.901 -11.228  1.00  0.100          H  
ATOM   2950 2HG  GLN A 194      23.544  -1.213 -10.769  1.00  0.100          H  
ATOM   2951 1HE2 GLN A 194      26.551  -3.190 -10.423  1.00  0.100          H  
ATOM   2952 2HE2 GLN A 194      25.481  -2.624 -11.664  1.00  0.100          H  
ATOM   2953  N   VAL A 195      21.032  -2.980 -12.376  1.00  0.060          N  
ATOM   2954  CA  VAL A 195      21.029  -4.011 -13.419  1.00  0.070          C  
ATOM   2955  C   VAL A 195      22.470  -4.223 -13.914  1.00  0.070          C  
ATOM   2956  O   VAL A 195      23.207  -3.261 -14.125  1.00  0.070          O  
ATOM   2957  CB  VAL A 195      20.048  -3.615 -14.565  1.00  0.090          C  
ATOM   2958  CG1 VAL A 195      20.472  -2.319 -15.252  1.00  0.090          C  
ATOM   2959  CG2 VAL A 195      19.937  -4.709 -15.559  1.00  0.090          C  
ATOM   2960  H   VAL A 195      21.250  -1.999 -12.597  1.00  0.070          H  
ATOM   2961  HA  VAL A 195      20.683  -4.951 -12.992  1.00  0.080          H  
ATOM   2962  HB  VAL A 195      19.070  -3.440 -14.120  1.00  0.110          H  
ATOM   2963 1HG1 VAL A 195      19.746  -2.046 -16.020  1.00  0.110          H  
ATOM   2964 2HG1 VAL A 195      20.516  -1.553 -14.514  1.00  0.110          H  
ATOM   2965 3HG1 VAL A 195      21.448  -2.429 -15.719  1.00  0.110          H  
ATOM   2966 1HG2 VAL A 195      19.219  -4.419 -16.320  1.00  0.110          H  
ATOM   2967 2HG2 VAL A 195      20.906  -4.882 -16.018  1.00  0.110          H  
ATOM   2968 3HG2 VAL A 195      19.595  -5.619 -15.058  1.00  0.110          H  
ATOM   2969  N   ALA A 196      22.880  -5.481 -14.084  1.00  0.080          N  
ATOM   2970  CA  ALA A 196      24.240  -5.787 -14.520  1.00  0.090          C  
ATOM   2971  C   ALA A 196      24.272  -6.993 -15.448  1.00  0.090          C  
ATOM   2972  O   ALA A 196      23.374  -7.839 -15.431  1.00  0.090          O  
ATOM   2973  CB  ALA A 196      25.126  -6.059 -13.308  1.00  0.120          C  
ATOM   2974  H   ALA A 196      22.243  -6.254 -13.867  1.00  0.100          H  
ATOM   2975  HA  ALA A 196      24.625  -4.928 -15.065  1.00  0.110          H  
ATOM   2976 1HB  ALA A 196      26.145  -6.268 -13.632  1.00  0.150          H  
ATOM   2977 2HB  ALA A 196      25.125  -5.187 -12.652  1.00  0.150          H  
ATOM   2978 3HB  ALA A 196      24.735  -6.920 -12.769  1.00  0.150          H  
ATOM   2979  N   ALA A 197      25.324  -7.091 -16.256  1.00  0.090          N  
ATOM   2980  CA  ALA A 197      25.457  -8.236 -17.144  1.00  0.080          C  
ATOM   2981  C   ALA A 197      26.912  -8.580 -17.365  1.00  0.090          C  
ATOM   2982  O   ALA A 197      27.779  -7.705 -17.333  1.00  0.080          O  
ATOM   2983  CB  ALA A 197      24.787  -7.945 -18.482  1.00  0.120          C  
ATOM   2984  H   ALA A 197      26.045  -6.380 -16.252  1.00  0.110          H  
ATOM   2985  HA  ALA A 197      24.983  -9.091 -16.678  1.00  0.100          H  
ATOM   2986 1HB  ALA A 197      24.886  -8.820 -19.129  1.00  0.140          H  
ATOM   2987 2HB  ALA A 197      23.737  -7.728 -18.329  1.00  0.140          H  
ATOM   2988 3HB  ALA A 197      25.270  -7.096 -18.949  1.00  0.140          H  
ATOM   2989  N   GLY A 198      27.160  -9.867 -17.582  1.00  0.090          N  
ATOM   2990  CA  GLY A 198      28.479 -10.388 -17.885  1.00  0.090          C  
ATOM   2991  C   GLY A 198      28.501 -10.940 -19.290  1.00  0.120          C  
ATOM   2992  O   GLY A 198      27.565 -10.743 -20.059  1.00  0.210          O  
ATOM   2993  H   GLY A 198      26.376 -10.520 -17.573  1.00  0.110          H  
ATOM   2994 1HA  GLY A 198      29.230  -9.603 -17.781  1.00  0.110          H  
ATOM   2995 2HA  GLY A 198      28.737 -11.172 -17.182  1.00  0.110          H  
ATOM   2996  N   GLY A 199      29.514 -11.730 -19.601  1.00  0.090          N  
ATOM   2997  CA  GLY A 199      29.689 -12.276 -20.948  1.00  0.110          C  
ATOM   2998  C   GLY A 199      28.419 -12.912 -21.507  1.00  0.120          C  
ATOM   2999  O   GLY A 199      27.917 -12.460 -22.542  1.00  0.120          O  
ATOM   3000  H   GLY A 199      30.224 -11.853 -18.877  1.00  0.110          H  
ATOM   3001 1HA  GLY A 199      30.034 -11.485 -21.615  1.00  0.130          H  
ATOM   3002 2HA  GLY A 199      30.476 -13.027 -20.926  1.00  0.130          H  
ATOM   3003  N   ALA A 200      27.888 -13.935 -20.829  1.00  0.130          N  
ATOM   3004  CA  ALA A 200      26.672 -14.604 -21.298  1.00  0.130          C  
ATOM   3005  C   ALA A 200      25.749 -14.942 -20.142  1.00  0.140          C  
ATOM   3006  O   ALA A 200      25.058 -15.967 -20.168  1.00  0.150          O  
ATOM   3007  CB  ALA A 200      27.013 -15.864 -22.064  1.00  0.180          C  
ATOM   3008  H   ALA A 200      28.358 -14.255 -19.987  1.00  0.160          H  
ATOM   3009  HA  ALA A 200      26.141 -13.917 -21.960  1.00  0.160          H  
ATOM   3010 1HB  ALA A 200      26.097 -16.312 -22.415  1.00  0.220          H  
ATOM   3011 2HB  ALA A 200      27.649 -15.621 -22.913  1.00  0.220          H  
ATOM   3012 3HB  ALA A 200      27.522 -16.545 -21.413  1.00  0.220          H  
ATOM   3013  N   HIS A 201      25.699 -14.047 -19.171  1.00  0.130          N  
ATOM   3014  CA  HIS A 201      24.847 -14.171 -17.994  1.00  0.140          C  
ATOM   3015  C   HIS A 201      24.412 -12.794 -17.488  1.00  0.130          C  
ATOM   3016  O   HIS A 201      25.034 -11.775 -17.809  1.00  0.130          O  
ATOM   3017  CB  HIS A 201      25.546 -14.959 -16.883  1.00  0.190          C  
ATOM   3018  CG  HIS A 201      26.764 -14.322 -16.336  1.00  0.190          C  
ATOM   3019  ND1 HIS A 201      28.037 -14.541 -16.844  1.00  0.190          N  
ATOM   3020  CD2 HIS A 201      26.905 -13.453 -15.335  1.00  0.190          C  
ATOM   3021  CE1 HIS A 201      28.907 -13.821 -16.147  1.00  0.190          C  
ATOM   3022  NE2 HIS A 201      28.239 -13.163 -15.226  1.00  0.190          N  
ATOM   3023  H   HIS A 201      26.302 -13.238 -19.256  1.00  0.160          H  
ATOM   3024  HA  HIS A 201      23.944 -14.703 -18.254  1.00  0.170          H  
ATOM   3025 1HB  HIS A 201      24.852 -15.099 -16.065  1.00  0.230          H  
ATOM   3026 2HB  HIS A 201      25.813 -15.949 -17.248  1.00  0.230          H  
ATOM   3027  HD2 HIS A 201      26.095 -13.062 -14.738  1.00  0.230          H  
ATOM   3028  HE1 HIS A 201      29.987 -13.780 -16.307  1.00  0.230          H  
ATOM   3029  HE2 HIS A 201      28.632 -12.522 -14.542  1.00  0.230          H  
ATOM   3030  N   SER A 202      23.344 -12.765 -16.688  1.00  0.140          N  
ATOM   3031  CA  SER A 202      22.795 -11.513 -16.152  1.00  0.130          C  
ATOM   3032  C   SER A 202      22.341 -11.522 -14.696  1.00  0.120          C  
ATOM   3033  O   SER A 202      21.949 -12.561 -14.151  1.00  0.140          O  
ATOM   3034  CB  SER A 202      21.614 -11.116 -16.974  1.00  0.190          C  
ATOM   3035  OG  SER A 202      21.950 -10.791 -18.297  1.00  0.190          O  
ATOM   3036  H   SER A 202      22.884 -13.647 -16.454  1.00  0.170          H  
ATOM   3037  HA  SER A 202      23.558 -10.749 -16.242  1.00  0.160          H  
ATOM   3038 1HB  SER A 202      20.983 -11.958 -16.991  1.00  0.220          H  
ATOM   3039 2HB  SER A 202      21.075 -10.320 -16.488  1.00  0.220          H  
ATOM   3040  HG  SER A 202      21.117 -10.529 -18.707  1.00  0.220          H  
ATOM   3041  N   PHE A 203      22.379 -10.335 -14.071  1.00  0.110          N  
ATOM   3042  CA  PHE A 203      21.847 -10.157 -12.721  1.00  0.110          C  
ATOM   3043  C   PHE A 203      21.107  -8.850 -12.487  1.00  0.100          C  
ATOM   3044  O   PHE A 203      21.424  -7.814 -13.084  1.00  0.090          O  
ATOM   3045  CB  PHE A 203      22.937 -10.161 -11.676  1.00  0.150          C  
ATOM   3046  CG  PHE A 203      23.720 -11.354 -11.528  1.00  0.150          C  
ATOM   3047  CD1 PHE A 203      24.851 -11.481 -12.217  1.00  0.150          C  
ATOM   3048  CD2 PHE A 203      23.353 -12.345 -10.660  1.00  0.150          C  
ATOM   3049  CE1 PHE A 203      25.631 -12.564 -12.052  1.00  0.150          C  
ATOM   3050  CE2 PHE A 203      24.140 -13.435 -10.497  1.00  0.150          C  
ATOM   3051  CZ  PHE A 203      25.271 -13.525 -11.193  1.00  0.150          C  
ATOM   3052  H   PHE A 203      22.751  -9.518 -14.565  1.00  0.130          H  
ATOM   3053  HA  PHE A 203      21.157 -10.969 -12.530  1.00  0.130          H  
ATOM   3054 1HB  PHE A 203      23.619  -9.365 -11.927  1.00  0.180          H  
ATOM   3055 2HB  PHE A 203      22.498  -9.926 -10.709  1.00  0.180          H  
ATOM   3056  HD1 PHE A 203      25.129 -10.690 -12.901  1.00  0.180          H  
ATOM   3057  HD2 PHE A 203      22.433 -12.249 -10.110  1.00  0.180          H  
ATOM   3058  HE1 PHE A 203      26.565 -12.656 -12.600  1.00  0.180          H  
ATOM   3059  HE2 PHE A 203      23.873 -14.224  -9.810  1.00  0.180          H  
ATOM   3060  HZ  PHE A 203      25.899 -14.350 -11.066  1.00  0.180          H  
ATOM   3061  N   VAL A 204      20.178  -8.880 -11.544  1.00  0.090          N  
ATOM   3062  CA  VAL A 204      19.597  -7.632 -11.077  1.00  0.080          C  
ATOM   3063  C   VAL A 204      19.522  -7.644  -9.522  1.00  0.090          C  
ATOM   3064  O   VAL A 204      19.167  -8.655  -8.904  1.00  0.090          O  
ATOM   3065  CB  VAL A 204      18.254  -7.376 -11.781  1.00  0.120          C  
ATOM   3066  CG1 VAL A 204      17.293  -8.422 -11.404  1.00  0.120          C  
ATOM   3067  CG2 VAL A 204      17.791  -5.963 -11.501  1.00  0.120          C  
ATOM   3068  H   VAL A 204      19.915  -9.789 -11.148  1.00  0.110          H  
ATOM   3069  HA  VAL A 204      20.261  -6.818 -11.363  1.00  0.100          H  
ATOM   3070  HB  VAL A 204      18.390  -7.477 -12.856  1.00  0.140          H  
ATOM   3071 1HG1 VAL A 204      16.368  -8.256 -11.932  1.00  0.140          H  
ATOM   3072 2HG1 VAL A 204      17.698  -9.360 -11.662  1.00  0.140          H  
ATOM   3073 3HG1 VAL A 204      17.126  -8.401 -10.357  1.00  0.140          H  
ATOM   3074 1HG2 VAL A 204      16.859  -5.773 -12.001  1.00  0.140          H  
ATOM   3075 2HG2 VAL A 204      17.679  -5.822 -10.459  1.00  0.140          H  
ATOM   3076 3HG2 VAL A 204      18.529  -5.269 -11.863  1.00  0.140          H  
ATOM   3077  N   LEU A 205      19.902  -6.520  -8.914  1.00  0.080          N  
ATOM   3078  CA  LEU A 205      19.950  -6.288  -7.463  1.00  0.080          C  
ATOM   3079  C   LEU A 205      18.824  -5.385  -6.952  1.00  0.080          C  
ATOM   3080  O   LEU A 205      18.565  -4.332  -7.555  1.00  0.070          O  
ATOM   3081  CB  LEU A 205      21.299  -5.625  -7.149  1.00  0.110          C  
ATOM   3082  CG  LEU A 205      21.601  -5.179  -5.721  1.00  0.110          C  
ATOM   3083  CD1 LEU A 205      21.756  -6.360  -4.816  1.00  0.110          C  
ATOM   3084  CD2 LEU A 205      22.872  -4.344  -5.743  1.00  0.110          C  
ATOM   3085  H   LEU A 205      20.177  -5.751  -9.527  1.00  0.100          H  
ATOM   3086  HA  LEU A 205      19.882  -7.250  -6.966  1.00  0.100          H  
ATOM   3087 1HB  LEU A 205      22.083  -6.311  -7.432  1.00  0.130          H  
ATOM   3088 2HB  LEU A 205      21.371  -4.764  -7.768  1.00  0.130          H  
ATOM   3089  HG  LEU A 205      20.776  -4.575  -5.339  1.00  0.130          H  
ATOM   3090 1HD1 LEU A 205      21.976  -6.006  -3.823  1.00  0.130          H  
ATOM   3091 2HD1 LEU A 205      20.847  -6.951  -4.794  1.00  0.130          H  
ATOM   3092 3HD1 LEU A 205      22.573  -6.961  -5.166  1.00  0.130          H  
ATOM   3093 1HD2 LEU A 205      23.080  -4.019  -4.735  1.00  0.130          H  
ATOM   3094 2HD2 LEU A 205      23.697  -4.925  -6.112  1.00  0.130          H  
ATOM   3095 3HD2 LEU A 205      22.737  -3.474  -6.384  1.00  0.130          H  
ATOM   3096  N   THR A 206      18.174  -5.764  -5.835  1.00  0.080          N  
ATOM   3097  CA  THR A 206      17.101  -4.943  -5.243  1.00  0.080          C  
ATOM   3098  C   THR A 206      17.596  -3.925  -4.227  1.00  0.080          C  
ATOM   3099  O   THR A 206      18.689  -4.058  -3.675  1.00  0.080          O  
ATOM   3100  CB  THR A 206      16.006  -5.793  -4.559  1.00  0.110          C  
ATOM   3101  OG1 THR A 206      16.488  -6.466  -3.365  1.00  0.110          O  
ATOM   3102  CG2 THR A 206      15.598  -6.807  -5.520  1.00  0.110          C  
ATOM   3103  H   THR A 206      18.421  -6.663  -5.406  1.00  0.100          H  
ATOM   3104  HA  THR A 206      16.632  -4.386  -6.022  1.00  0.100          H  
ATOM   3105  HB  THR A 206      15.147  -5.171  -4.303  1.00  0.130          H  
ATOM   3106  HG1 THR A 206      15.697  -6.911  -2.913  1.00  0.130          H  
ATOM   3107 1HG2 THR A 206      14.817  -7.413  -5.074  1.00  0.130          H  
ATOM   3108 2HG2 THR A 206      15.236  -6.306  -6.380  1.00  0.130          H  
ATOM   3109 3HG2 THR A 206      16.438  -7.439  -5.787  1.00  0.130          H  
ATOM   3110  N   LEU A 207      16.711  -2.986  -3.864  1.00  0.070          N  
ATOM   3111  CA  LEU A 207      17.001  -1.978  -2.831  1.00  0.070          C  
ATOM   3112  C   LEU A 207      17.298  -2.627  -1.477  1.00  0.080          C  
ATOM   3113  O   LEU A 207      17.980  -2.050  -0.634  1.00  0.080          O  
ATOM   3114  CB  LEU A 207      15.813  -1.002  -2.657  1.00  0.100          C  
ATOM   3115  CG  LEU A 207      15.496   0.019  -3.811  1.00  0.100          C  
ATOM   3116  CD1 LEU A 207      14.155   0.708  -3.512  1.00  0.100          C  
ATOM   3117  CD2 LEU A 207      16.585   1.091  -3.893  1.00  0.100          C  
ATOM   3118  H   LEU A 207      15.820  -2.933  -4.374  1.00  0.080          H  
ATOM   3119  HA  LEU A 207      17.883  -1.425  -3.131  1.00  0.080          H  
ATOM   3120 1HB  LEU A 207      14.913  -1.596  -2.501  1.00  0.120          H  
ATOM   3121 2HB  LEU A 207      15.993  -0.421  -1.755  1.00  0.120          H  
ATOM   3122  HG  LEU A 207      15.423  -0.513  -4.764  1.00  0.120          H  
ATOM   3123 1HD1 LEU A 207      13.920   1.415  -4.308  1.00  0.120          H  
ATOM   3124 2HD1 LEU A 207      13.382  -0.022  -3.449  1.00  0.120          H  
ATOM   3125 3HD1 LEU A 207      14.211   1.244  -2.565  1.00  0.120          H  
ATOM   3126 1HD2 LEU A 207      16.341   1.792  -4.694  1.00  0.120          H  
ATOM   3127 2HD2 LEU A 207      16.642   1.628  -2.948  1.00  0.120          H  
ATOM   3128 3HD2 LEU A 207      17.533   0.657  -4.096  1.00  0.120          H  
ATOM   3129  N   SER A 208      16.759  -3.831  -1.281  1.00  0.090          N  
ATOM   3130  CA  SER A 208      16.881  -4.637  -0.069  1.00  0.090          C  
ATOM   3131  C   SER A 208      18.067  -5.607  -0.103  1.00  0.100          C  
ATOM   3132  O   SER A 208      18.196  -6.447   0.787  1.00  0.110          O  
ATOM   3133  CB  SER A 208      15.620  -5.429   0.152  1.00  0.130          C  
ATOM   3134  OG  SER A 208      14.499  -4.606   0.343  1.00  0.130          O  
ATOM   3135  H   SER A 208      16.219  -4.219  -2.042  1.00  0.110          H  
ATOM   3136  HA  SER A 208      17.041  -3.980   0.772  1.00  0.110          H  
ATOM   3137 1HB  SER A 208      15.462  -6.060  -0.703  1.00  0.150          H  
ATOM   3138 2HB  SER A 208      15.745  -6.081   1.019  1.00  0.150          H  
ATOM   3139  HG  SER A 208      13.767  -5.218   0.412  1.00  0.150          H  
ATOM   3140  N   GLY A 209      18.877  -5.558  -1.166  1.00  0.100          N  
ATOM   3141  CA  GLY A 209      20.063  -6.402  -1.331  1.00  0.100          C  
ATOM   3142  C   GLY A 209      19.857  -7.792  -1.955  1.00  0.110          C  
ATOM   3143  O   GLY A 209      20.788  -8.600  -1.994  1.00  0.110          O  
ATOM   3144  H   GLY A 209      18.698  -4.873  -1.903  1.00  0.120          H  
ATOM   3145 1HA  GLY A 209      20.760  -5.850  -1.952  1.00  0.120          H  
ATOM   3146 2HA  GLY A 209      20.553  -6.513  -0.366  1.00  0.120          H  
ATOM   3147  N   ALA A 210      18.650  -8.114  -2.410  1.00  0.110          N  
ATOM   3148  CA  ALA A 210      18.427  -9.428  -2.998  1.00  0.110          C  
ATOM   3149  C   ALA A 210      18.989  -9.452  -4.414  1.00  0.110          C  
ATOM   3150  O   ALA A 210      18.820  -8.495  -5.171  1.00  0.100          O  
ATOM   3151  CB  ALA A 210      16.944  -9.761  -3.005  1.00  0.150          C  
ATOM   3152  H   ALA A 210      17.893  -7.438  -2.381  1.00  0.130          H  
ATOM   3153  HA  ALA A 210      18.962 -10.170  -2.404  1.00  0.130          H  
ATOM   3154 1HB  ALA A 210      16.786 -10.726  -3.434  1.00  0.180          H  
ATOM   3155 2HB  ALA A 210      16.560  -9.746  -1.986  1.00  0.180          H  
ATOM   3156 3HB  ALA A 210      16.408  -9.028  -3.594  1.00  0.180          H  
ATOM   3157  N   ILE A 211      19.613 -10.559  -4.811  1.00  0.110          N  
ATOM   3158  CA  ILE A 211      20.134 -10.659  -6.179  1.00  0.110          C  
ATOM   3159  C   ILE A 211      19.475 -11.780  -6.967  1.00  0.120          C  
ATOM   3160  O   ILE A 211      19.459 -12.929  -6.538  1.00  0.130          O  
ATOM   3161  CB  ILE A 211      21.661 -10.925  -6.212  1.00  0.150          C  
ATOM   3162  CG1 ILE A 211      22.430  -9.841  -5.513  1.00  0.150          C  
ATOM   3163  CG2 ILE A 211      22.115 -10.971  -7.701  1.00  0.150          C  
ATOM   3164  CD1 ILE A 211      23.864 -10.226  -5.234  1.00  0.150          C  
ATOM   3165  H   ILE A 211      19.758 -11.312  -4.151  1.00  0.130          H  
ATOM   3166  HA  ILE A 211      19.934  -9.724  -6.700  1.00  0.130          H  
ATOM   3167  HB  ILE A 211      21.883 -11.859  -5.726  1.00  0.180          H  
ATOM   3168 1HG1 ILE A 211      22.420  -8.960  -6.139  1.00  0.180          H  
ATOM   3169 2HG1 ILE A 211      21.949  -9.602  -4.561  1.00  0.180          H  
ATOM   3170 1HG2 ILE A 211      23.172 -11.168  -7.786  1.00  0.180          H  
ATOM   3171 2HG2 ILE A 211      21.595 -11.749  -8.212  1.00  0.180          H  
ATOM   3172 3HG2 ILE A 211      21.891 -10.015  -8.180  1.00  0.180          H  
ATOM   3173 1HD1 ILE A 211      24.355  -9.434  -4.741  1.00  0.180          H  
ATOM   3174 2HD1 ILE A 211      23.861 -11.095  -4.592  1.00  0.180          H  
ATOM   3175 3HD1 ILE A 211      24.403 -10.449  -6.140  1.00  0.180          H  
ATOM   3176  N   PHE A 212      18.983 -11.451  -8.147  1.00  0.110          N  
ATOM   3177  CA  PHE A 212      18.359 -12.435  -9.025  1.00  0.120          C  
ATOM   3178  C   PHE A 212      19.261 -12.667 -10.226  1.00  0.120          C  
ATOM   3179  O   PHE A 212      19.606 -11.717 -10.932  1.00  0.110          O  
ATOM   3180  CB  PHE A 212      16.992 -11.923  -9.472  1.00  0.160          C  
ATOM   3181  CG  PHE A 212      16.063 -11.751  -8.329  1.00  0.160          C  
ATOM   3182  CD1 PHE A 212      16.116 -10.579  -7.580  1.00  0.160          C  
ATOM   3183  CD2 PHE A 212      15.145 -12.727  -7.977  1.00  0.160          C  
ATOM   3184  CE1 PHE A 212      15.301 -10.400  -6.518  1.00  0.160          C  
ATOM   3185  CE2 PHE A 212      14.313 -12.528  -6.897  1.00  0.160          C  
ATOM   3186  CZ  PHE A 212      14.409 -11.356  -6.171  1.00  0.160          C  
ATOM   3187  H   PHE A 212      19.041 -10.465  -8.413  1.00  0.130          H  
ATOM   3188  HA  PHE A 212      18.242 -13.376  -8.491  1.00  0.140          H  
ATOM   3189 1HB  PHE A 212      17.098 -10.972  -9.974  1.00  0.200          H  
ATOM   3190 2HB  PHE A 212      16.552 -12.625 -10.171  1.00  0.200          H  
ATOM   3191  HD1 PHE A 212      16.838  -9.800  -7.846  1.00  0.200          H  
ATOM   3192  HD2 PHE A 212      15.084 -13.654  -8.552  1.00  0.200          H  
ATOM   3193  HE1 PHE A 212      15.361  -9.498  -5.938  1.00  0.200          H  
ATOM   3194  HE2 PHE A 212      13.584 -13.295  -6.606  1.00  0.200          H  
ATOM   3195  HZ  PHE A 212      13.771 -11.188  -5.309  1.00  0.200          H  
ATOM   3196  N   GLY A 213      19.683 -13.915 -10.449  1.00  0.130          N  
ATOM   3197  CA  GLY A 213      20.593 -14.192 -11.563  1.00  0.130          C  
ATOM   3198  C   GLY A 213      20.034 -15.176 -12.571  1.00  0.140          C  
ATOM   3199  O   GLY A 213      19.132 -15.957 -12.263  1.00  0.140          O  
ATOM   3200  H   GLY A 213      19.367 -14.668  -9.825  1.00  0.160          H  
ATOM   3201 1HA  GLY A 213      20.845 -13.267 -12.072  1.00  0.160          H  
ATOM   3202 2HA  GLY A 213      21.524 -14.590 -11.168  1.00  0.160          H  
ATOM   3203  N   TRP A 214      20.557 -15.121 -13.792  1.00  0.140          N  
ATOM   3204  CA  TRP A 214      20.167 -16.044 -14.861  1.00  0.140          C  
ATOM   3205  C   TRP A 214      21.225 -16.113 -15.967  1.00  0.140          C  
ATOM   3206  O   TRP A 214      22.161 -15.309 -15.987  1.00  0.140          O  
ATOM   3207  CB  TRP A 214      18.781 -15.680 -15.406  1.00  0.200          C  
ATOM   3208  CG  TRP A 214      18.641 -14.311 -15.982  1.00  0.200          C  
ATOM   3209  CD1 TRP A 214      18.788 -14.020 -17.260  1.00  0.200          C  
ATOM   3210  CD2 TRP A 214      18.336 -13.050 -15.320  1.00  0.200          C  
ATOM   3211  NE1 TRP A 214      18.600 -12.686 -17.482  1.00  0.200          N  
ATOM   3212  CE2 TRP A 214      18.323 -12.076 -16.306  1.00  0.200          C  
ATOM   3213  CE3 TRP A 214      18.090 -12.683 -14.012  1.00  0.200          C  
ATOM   3214  CZ2 TRP A 214      18.080 -10.745 -16.023  1.00  0.200          C  
ATOM   3215  CZ3 TRP A 214      17.844 -11.383 -13.725  1.00  0.200          C  
ATOM   3216  CH2 TRP A 214      17.838 -10.417 -14.697  1.00  0.200          C  
ATOM   3217  H   TRP A 214      21.246 -14.384 -13.983  1.00  0.170          H  
ATOM   3218  HA  TRP A 214      20.079 -17.037 -14.429  1.00  0.170          H  
ATOM   3219 1HB  TRP A 214      18.505 -16.395 -16.186  1.00  0.240          H  
ATOM   3220 2HB  TRP A 214      18.077 -15.796 -14.640  1.00  0.240          H  
ATOM   3221  HD1 TRP A 214      19.030 -14.742 -18.011  1.00  0.240          H  
ATOM   3222  HE1 TRP A 214      18.707 -12.256 -18.413  1.00  0.240          H  
ATOM   3223  HE3 TRP A 214      18.096 -13.403 -13.222  1.00  0.240          H  
ATOM   3224  HZ2 TRP A 214      18.079  -9.978 -16.797  1.00  0.240          H  
ATOM   3225  HZ3 TRP A 214      17.661 -11.154 -12.697  1.00  0.240          H  
ATOM   3226  HH2 TRP A 214      17.640  -9.382 -14.424  1.00  0.240          H  
ATOM   3227  N   GLY A 215      21.080 -17.059 -16.895  1.00  0.150          N  
ATOM   3228  CA  GLY A 215      22.006 -17.227 -18.007  1.00  0.150          C  
ATOM   3229  C   GLY A 215      23.076 -18.259 -17.719  1.00  0.150          C  
ATOM   3230  O   GLY A 215      22.839 -19.237 -16.996  1.00  0.140          O  
ATOM   3231  H   GLY A 215      20.284 -17.693 -16.871  1.00  0.180          H  
ATOM   3232 1HA  GLY A 215      21.446 -17.555 -18.876  1.00  0.180          H  
ATOM   3233 2HA  GLY A 215      22.461 -16.283 -18.262  1.00  0.180          H  
ATOM   3234  N   ARG A 216      24.220 -18.124 -18.395  1.00  0.140          N  
ATOM   3235  CA  ARG A 216      25.264 -19.135 -18.342  1.00  0.130          C  
ATOM   3236  C   ARG A 216      25.771 -19.365 -16.934  1.00  0.130          C  
ATOM   3237  O   ARG A 216      26.118 -18.420 -16.230  1.00  0.130          O  
ATOM   3238  CB  ARG A 216      26.429 -18.726 -19.241  1.00  0.190          C  
ATOM   3239  CG  ARG A 216      27.493 -19.788 -19.444  1.00  0.190          C  
ATOM   3240  CD  ARG A 216      28.442 -19.471 -20.558  1.00  0.190          C  
ATOM   3241  NE  ARG A 216      29.282 -18.286 -20.309  1.00  0.190          N  
ATOM   3242  CZ  ARG A 216      30.220 -17.826 -21.184  1.00  0.190          C  
ATOM   3243  NH1 ARG A 216      30.437 -18.475 -22.310  1.00  0.190          N  
ATOM   3244  NH2 ARG A 216      30.935 -16.729 -20.935  1.00  0.190          N  
ATOM   3245  H   ARG A 216      24.379 -17.300 -18.981  1.00  0.170          H  
ATOM   3246  HA  ARG A 216      24.852 -20.070 -18.713  1.00  0.160          H  
ATOM   3247 1HB  ARG A 216      26.053 -18.441 -20.216  1.00  0.220          H  
ATOM   3248 2HB  ARG A 216      26.914 -17.848 -18.817  1.00  0.220          H  
ATOM   3249 1HG  ARG A 216      28.070 -19.900 -18.538  1.00  0.220          H  
ATOM   3250 2HG  ARG A 216      27.002 -20.737 -19.679  1.00  0.220          H  
ATOM   3251 1HD  ARG A 216      29.096 -20.330 -20.712  1.00  0.220          H  
ATOM   3252 2HD  ARG A 216      27.867 -19.288 -21.459  1.00  0.220          H  
ATOM   3253  HE  ARG A 216      29.135 -17.763 -19.457  1.00  0.220          H  
ATOM   3254 1HH1 ARG A 216      29.920 -19.315 -22.526  1.00  0.220          H  
ATOM   3255 2HH1 ARG A 216      31.133 -18.136 -22.961  1.00  0.220          H  
ATOM   3256 1HH2 ARG A 216      30.805 -16.166 -20.074  1.00  0.220          H  
ATOM   3257 2HH2 ARG A 216      31.625 -16.437 -21.616  1.00  0.220          H  
ATOM   3258  N   ASN A 217      25.865 -20.635 -16.542  1.00  0.130          N  
ATOM   3259  CA  ASN A 217      26.349 -20.972 -15.209  1.00  0.130          C  
ATOM   3260  C   ASN A 217      27.424 -22.055 -15.228  1.00  0.150          C  
ATOM   3261  O   ASN A 217      27.650 -22.728 -14.226  1.00  0.150          O  
ATOM   3262  CB  ASN A 217      25.197 -21.411 -14.356  1.00  0.180          C  
ATOM   3263  CG  ASN A 217      25.464 -21.349 -12.910  1.00  0.180          C  
ATOM   3264  OD1 ASN A 217      26.272 -20.523 -12.462  1.00  0.180          O  
ATOM   3265  ND2 ASN A 217      24.792 -22.170 -12.154  1.00  0.180          N  
ATOM   3266  H   ASN A 217      25.540 -21.376 -17.187  1.00  0.160          H  
ATOM   3267  HA  ASN A 217      26.789 -20.081 -14.768  1.00  0.160          H  
ATOM   3268 1HB  ASN A 217      24.299 -20.858 -14.610  1.00  0.220          H  
ATOM   3269 2HB  ASN A 217      25.034 -22.431 -14.600  1.00  0.220          H  
ATOM   3270 1HD2 ASN A 217      24.941 -22.151 -11.164  1.00  0.220          H  
ATOM   3271 2HD2 ASN A 217      24.120 -22.804 -12.597  1.00  0.220          H  
ATOM   3272  N   LYS A 218      28.169 -22.124 -16.322  1.00  0.170          N  
ATOM   3273  CA  LYS A 218      29.238 -23.101 -16.543  1.00  0.180          C  
ATOM   3274  C   LYS A 218      30.236 -23.248 -15.399  1.00  0.190          C  
ATOM   3275  O   LYS A 218      30.716 -24.351 -15.139  1.00  0.200          O  
ATOM   3276  CB  LYS A 218      30.013 -22.734 -17.815  1.00  0.250          C  
ATOM   3277  CG  LYS A 218      31.160 -23.687 -18.160  1.00  0.250          C  
ATOM   3278  CD  LYS A 218      31.820 -23.311 -19.478  1.00  0.250          C  
ATOM   3279  CE  LYS A 218      33.001 -24.224 -19.778  1.00  0.250          C  
ATOM   3280  NZ  LYS A 218      33.648 -23.893 -21.082  1.00  0.250          N  
ATOM   3281  H   LYS A 218      27.921 -21.496 -17.068  1.00  0.200          H  
ATOM   3282  HA  LYS A 218      28.764 -24.074 -16.688  1.00  0.220          H  
ATOM   3283 1HB  LYS A 218      29.327 -22.704 -18.661  1.00  0.300          H  
ATOM   3284 2HB  LYS A 218      30.440 -21.738 -17.702  1.00  0.300          H  
ATOM   3285 1HG  LYS A 218      31.924 -23.642 -17.378  1.00  0.300          H  
ATOM   3286 2HG  LYS A 218      30.785 -24.707 -18.215  1.00  0.300          H  
ATOM   3287 1HD  LYS A 218      31.093 -23.392 -20.286  1.00  0.300          H  
ATOM   3288 2HD  LYS A 218      32.170 -22.283 -19.428  1.00  0.300          H  
ATOM   3289 1HE  LYS A 218      33.738 -24.123 -18.982  1.00  0.300          H  
ATOM   3290 2HE  LYS A 218      32.655 -25.257 -19.808  1.00  0.300          H  
ATOM   3291 1HZ  LYS A 218      34.425 -24.519 -21.242  1.00  0.300          H  
ATOM   3292 2HZ  LYS A 218      32.975 -23.996 -21.831  1.00  0.300          H  
ATOM   3293 3HZ  LYS A 218      33.983 -22.941 -21.062  1.00  0.300          H  
ATOM   3294  N   PHE A 219      30.617 -22.139 -14.768  1.00  0.200          N  
ATOM   3295  CA  PHE A 219      31.584 -22.174 -13.686  1.00  0.200          C  
ATOM   3296  C   PHE A 219      30.941 -21.829 -12.368  1.00  0.200          C  
ATOM   3297  O   PHE A 219      31.637 -21.473 -11.421  1.00  0.220          O  
ATOM   3298  CB  PHE A 219      32.688 -21.170 -13.911  1.00  0.280          C  
ATOM   3299  CG  PHE A 219      33.481 -21.404 -15.096  1.00  0.280          C  
ATOM   3300  CD1 PHE A 219      33.189 -20.727 -16.253  1.00  0.280          C  
ATOM   3301  CD2 PHE A 219      34.545 -22.276 -15.071  1.00  0.280          C  
ATOM   3302  CE1 PHE A 219      33.942 -20.908 -17.374  1.00  0.280          C  
ATOM   3303  CE2 PHE A 219      35.307 -22.466 -16.194  1.00  0.280          C  
ATOM   3304  CZ  PHE A 219      35.005 -21.777 -17.349  1.00  0.280          C  
ATOM   3305  H   PHE A 219      30.207 -21.235 -14.995  1.00  0.240          H  
ATOM   3306  HA  PHE A 219      32.004 -23.178 -13.616  1.00  0.240          H  
ATOM   3307 1HB  PHE A 219      32.253 -20.171 -13.980  1.00  0.340          H  
ATOM   3308 2HB  PHE A 219      33.346 -21.181 -13.057  1.00  0.340          H  
ATOM   3309  HD1 PHE A 219      32.350 -20.035 -16.261  1.00  0.340          H  
ATOM   3310  HD2 PHE A 219      34.781 -22.814 -14.148  1.00  0.340          H  
ATOM   3311  HE1 PHE A 219      33.704 -20.356 -18.282  1.00  0.340          H  
ATOM   3312  HE2 PHE A 219      36.153 -23.155 -16.174  1.00  0.340          H  
ATOM   3313  HZ  PHE A 219      35.612 -21.918 -18.238  1.00  0.340          H  
ATOM   3314  N   GLY A 220      29.618 -21.848 -12.316  1.00  0.180          N  
ATOM   3315  CA  GLY A 220      28.920 -21.474 -11.103  1.00  0.170          C  
ATOM   3316  C   GLY A 220      28.802 -19.962 -10.908  1.00  0.160          C  
ATOM   3317  O   GLY A 220      28.540 -19.489  -9.798  1.00  0.160          O  
ATOM   3318  H   GLY A 220      29.072 -22.172 -13.118  1.00  0.220          H  
ATOM   3319 1HA  GLY A 220      27.931 -21.929 -11.103  1.00  0.200          H  
ATOM   3320 2HA  GLY A 220      29.447 -21.888 -10.269  1.00  0.200          H  
ATOM   3321  N   GLN A 221      28.951 -19.180 -11.982  1.00  0.160          N  
ATOM   3322  CA  GLN A 221      28.906 -17.724 -11.910  1.00  0.160          C  
ATOM   3323  C   GLN A 221      27.568 -17.127 -11.513  1.00  0.150          C  
ATOM   3324  O   GLN A 221      27.477 -15.912 -11.332  1.00  0.140          O  
ATOM   3325  CB  GLN A 221      29.465 -17.092 -13.196  1.00  0.220          C  
ATOM   3326  CG  GLN A 221      28.725 -17.327 -14.494  1.00  0.220          C  
ATOM   3327  CD  GLN A 221      29.237 -18.577 -15.223  1.00  0.220          C  
ATOM   3328  OE1 GLN A 221      29.507 -19.607 -14.580  1.00  0.220          O  
ATOM   3329  NE2 GLN A 221      29.408 -18.484 -16.532  1.00  0.220          N  
ATOM   3330  H   GLN A 221      29.128 -19.596 -12.895  1.00  0.190          H  
ATOM   3331  HA  GLN A 221      29.587 -17.426 -11.121  1.00  0.190          H  
ATOM   3332 1HB  GLN A 221      29.544 -16.010 -13.058  1.00  0.270          H  
ATOM   3333 2HB  GLN A 221      30.469 -17.462 -13.354  1.00  0.270          H  
ATOM   3334 1HG  GLN A 221      27.655 -17.441 -14.302  1.00  0.270          H  
ATOM   3335 2HG  GLN A 221      28.895 -16.483 -15.136  1.00  0.270          H  
ATOM   3336 1HE2 GLN A 221      29.765 -19.248 -17.058  1.00  0.270          H  
ATOM   3337 2HE2 GLN A 221      29.198 -17.624 -17.005  1.00  0.270          H  
ATOM   3338  N   LEU A 222      26.519 -17.945 -11.374  1.00  0.140          N  
ATOM   3339  CA  LEU A 222      25.266 -17.411 -10.873  1.00  0.130          C  
ATOM   3340  C   LEU A 222      25.195 -17.548  -9.345  1.00  0.130          C  
ATOM   3341  O   LEU A 222      24.258 -17.054  -8.734  1.00  0.120          O  
ATOM   3342  CB  LEU A 222      24.052 -18.079 -11.515  1.00  0.190          C  
ATOM   3343  CG  LEU A 222      23.936 -17.967 -13.057  1.00  0.190          C  
ATOM   3344  CD1 LEU A 222      22.671 -18.698 -13.492  1.00  0.190          C  
ATOM   3345  CD2 LEU A 222      23.942 -16.519 -13.518  1.00  0.190          C  
ATOM   3346  H   LEU A 222      26.599 -18.935 -11.599  1.00  0.170          H  
ATOM   3347  HA  LEU A 222      25.220 -16.362 -11.093  1.00  0.160          H  
ATOM   3348 1HB  LEU A 222      24.071 -19.136 -11.261  1.00  0.220          H  
ATOM   3349 2HB  LEU A 222      23.152 -17.638 -11.085  1.00  0.220          H  
ATOM   3350  HG  LEU A 222      24.783 -18.468 -13.522  1.00  0.220          H  
ATOM   3351 1HD1 LEU A 222      22.587 -18.662 -14.572  1.00  0.220          H  
ATOM   3352 2HD1 LEU A 222      22.717 -19.736 -13.170  1.00  0.220          H  
ATOM   3353 3HD1 LEU A 222      21.802 -18.222 -13.044  1.00  0.220          H  
ATOM   3354 1HD2 LEU A 222      23.862 -16.519 -14.595  1.00  0.220          H  
ATOM   3355 2HD2 LEU A 222      23.106 -15.984 -13.088  1.00  0.220          H  
ATOM   3356 3HD2 LEU A 222      24.869 -16.023 -13.238  1.00  0.220          H  
ATOM   3357  N   GLY A 223      26.154 -18.263  -8.723  1.00  0.140          N  
ATOM   3358  CA  GLY A 223      26.190 -18.396  -7.259  1.00  0.150          C  
ATOM   3359  C   GLY A 223      25.050 -19.226  -6.664  1.00  0.150          C  
ATOM   3360  O   GLY A 223      24.639 -18.995  -5.526  1.00  0.150          O  
ATOM   3361  H   GLY A 223      26.918 -18.682  -9.256  1.00  0.170          H  
ATOM   3362 1HA  GLY A 223      27.146 -18.843  -6.978  1.00  0.180          H  
ATOM   3363 2HA  GLY A 223      26.172 -17.400  -6.819  1.00  0.180          H  
ATOM   3364  N   LEU A 224      24.525 -20.175  -7.432  1.00  0.150          N  
ATOM   3365  CA  LEU A 224      23.370 -20.981  -7.040  1.00  0.150          C  
ATOM   3366  C   LEU A 224      23.683 -22.415  -6.579  1.00  0.150          C  
ATOM   3367  O   LEU A 224      22.800 -23.273  -6.613  1.00  0.140          O  
ATOM   3368  CB  LEU A 224      22.400 -21.027  -8.234  1.00  0.210          C  
ATOM   3369  CG  LEU A 224      21.870 -19.632  -8.766  1.00  0.210          C  
ATOM   3370  CD1 LEU A 224      21.033 -19.866 -10.015  1.00  0.210          C  
ATOM   3371  CD2 LEU A 224      21.045 -18.877  -7.690  1.00  0.210          C  
ATOM   3372  H   LEU A 224      24.942 -20.341  -8.334  1.00  0.180          H  
ATOM   3373  HA  LEU A 224      22.887 -20.483  -6.204  1.00  0.180          H  
ATOM   3374 1HB  LEU A 224      22.902 -21.527  -9.061  1.00  0.250          H  
ATOM   3375 2HB  LEU A 224      21.534 -21.624  -7.950  1.00  0.250          H  
ATOM   3376  HG  LEU A 224      22.710 -19.023  -9.041  1.00  0.250          H  
ATOM   3377 1HD1 LEU A 224      20.702 -18.905 -10.405  1.00  0.250          H  
ATOM   3378 2HD1 LEU A 224      21.639 -20.372 -10.769  1.00  0.250          H  
ATOM   3379 3HD1 LEU A 224      20.169 -20.481  -9.772  1.00  0.250          H  
ATOM   3380 1HD2 LEU A 224      20.707 -17.924  -8.100  1.00  0.250          H  
ATOM   3381 2HD2 LEU A 224      20.179 -19.466  -7.396  1.00  0.250          H  
ATOM   3382 3HD2 LEU A 224      21.664 -18.685  -6.821  1.00  0.250          H  
ATOM   3383  N   ASN A 225      24.928 -22.693  -6.176  1.00  0.160          N  
ATOM   3384  CA  ASN A 225      25.353 -24.025  -5.726  1.00  0.160          C  
ATOM   3385  C   ASN A 225      25.152 -25.078  -6.807  1.00  0.160          C  
ATOM   3386  O   ASN A 225      24.790 -26.218  -6.508  1.00  0.160          O  
ATOM   3387  CB  ASN A 225      24.578 -24.466  -4.484  1.00  0.220          C  
ATOM   3388  CG  ASN A 225      25.254 -25.599  -3.672  1.00  0.220          C  
ATOM   3389  OD1 ASN A 225      26.467 -25.615  -3.394  1.00  0.220          O  
ATOM   3390  ND2 ASN A 225      24.447 -26.563  -3.281  1.00  0.220          N  
ATOM   3391  H   ASN A 225      25.649 -21.967  -6.180  1.00  0.190          H  
ATOM   3392  HA  ASN A 225      26.416 -23.982  -5.495  1.00  0.190          H  
ATOM   3393 1HB  ASN A 225      24.431 -23.606  -3.832  1.00  0.270          H  
ATOM   3394 2HB  ASN A 225      23.591 -24.814  -4.780  1.00  0.270          H  
ATOM   3395 1HD2 ASN A 225      24.803 -27.333  -2.750  1.00  0.270          H  
ATOM   3396 2HD2 ASN A 225      23.478 -26.527  -3.525  1.00  0.270          H  
ATOM   3397  N   ASP A 226      25.422 -24.702  -8.056  1.00  0.160          N  
ATOM   3398  CA  ASP A 226      25.317 -25.588  -9.196  1.00  0.160          C  
ATOM   3399  C   ASP A 226      26.184 -25.070 -10.336  1.00  0.170          C  
ATOM   3400  O   ASP A 226      26.720 -23.964 -10.260  1.00  0.150          O  
ATOM   3401  CB  ASP A 226      23.836 -25.661  -9.646  1.00  0.220          C  
ATOM   3402  CG  ASP A 226      23.473 -26.903 -10.480  1.00  0.220          C  
ATOM   3403  OD1 ASP A 226      24.385 -27.629 -10.806  1.00  0.220          O  
ATOM   3404  OD2 ASP A 226      22.325 -27.074 -10.870  1.00  0.220          O  
ATOM   3405  H   ASP A 226      25.713 -23.753  -8.231  1.00  0.190          H  
ATOM   3406  HA  ASP A 226      25.667 -26.580  -8.908  1.00  0.190          H  
ATOM   3407 1HB  ASP A 226      23.198 -25.648  -8.755  1.00  0.270          H  
ATOM   3408 2HB  ASP A 226      23.593 -24.769 -10.222  1.00  0.270          H  
ATOM   3409  N   GLU A 227      26.226 -25.831 -11.423  1.00  0.190          N  
ATOM   3410  CA  GLU A 227      26.941 -25.452 -12.646  1.00  0.210          C  
ATOM   3411  C   GLU A 227      26.002 -25.453 -13.869  1.00  0.210          C  
ATOM   3412  O   GLU A 227      26.445 -25.380 -15.017  1.00  0.230          O  
ATOM   3413  CB  GLU A 227      28.152 -26.385 -12.854  1.00  0.290          C  
ATOM   3414  CG  GLU A 227      29.231 -26.302 -11.712  1.00  0.290          C  
ATOM   3415  CD  GLU A 227      30.416 -27.276 -11.872  1.00  0.290          C  
ATOM   3416  OE1 GLU A 227      30.446 -27.986 -12.846  1.00  0.290          O  
ATOM   3417  OE2 GLU A 227      31.266 -27.322 -10.989  1.00  0.290          O  
ATOM   3418  H   GLU A 227      25.749 -26.734 -11.365  1.00  0.230          H  
ATOM   3419  HA  GLU A 227      27.321 -24.441 -12.519  1.00  0.250          H  
ATOM   3420 1HB  GLU A 227      27.811 -27.416 -12.933  1.00  0.340          H  
ATOM   3421 2HB  GLU A 227      28.648 -26.125 -13.793  1.00  0.340          H  
ATOM   3422 1HG  GLU A 227      29.620 -25.279 -11.688  1.00  0.340          H  
ATOM   3423 2HG  GLU A 227      28.747 -26.492 -10.758  1.00  0.340          H  
ATOM   3424  N   ASN A 228      24.702 -25.585 -13.617  1.00  0.190          N  
ATOM   3425  CA  ASN A 228      23.692 -25.608 -14.671  1.00  0.200          C  
ATOM   3426  C   ASN A 228      23.122 -24.229 -14.984  1.00  0.200          C  
ATOM   3427  O   ASN A 228      22.877 -23.425 -14.078  1.00  0.220          O  
ATOM   3428  CB  ASN A 228      22.596 -26.588 -14.331  1.00  0.280          C  
ATOM   3429  CG  ASN A 228      23.025 -27.996 -14.435  1.00  0.280          C  
ATOM   3430  OD1 ASN A 228      23.550 -28.394 -15.484  1.00  0.280          O  
ATOM   3431  ND2 ASN A 228      22.811 -28.757 -13.391  1.00  0.280          N  
ATOM   3432  H   ASN A 228      24.422 -25.664 -12.649  1.00  0.230          H  
ATOM   3433  HA  ASN A 228      24.172 -25.958 -15.585  1.00  0.240          H  
ATOM   3434 1HB  ASN A 228      22.287 -26.425 -13.306  1.00  0.330          H  
ATOM   3435 2HB  ASN A 228      21.733 -26.423 -14.976  1.00  0.330          H  
ATOM   3436 1HD2 ASN A 228      23.080 -29.718 -13.399  1.00  0.330          H  
ATOM   3437 2HD2 ASN A 228      22.390 -28.347 -12.540  1.00  0.330          H  
ATOM   3438  N   ASP A 229      22.930 -23.984 -16.281  1.00  0.170          N  
ATOM   3439  CA  ASP A 229      22.395 -22.740 -16.855  1.00  0.200          C  
ATOM   3440  C   ASP A 229      20.971 -22.475 -16.395  1.00  0.240          C  
ATOM   3441  O   ASP A 229      20.235 -23.415 -16.067  1.00  0.360          O  
ATOM   3442  CB  ASP A 229      22.391 -22.820 -18.386  1.00  0.270          C  
ATOM   3443  CG  ASP A 229      23.786 -22.813 -19.067  1.00  0.270          C  
ATOM   3444  OD1 ASP A 229      24.803 -22.444 -18.474  1.00  0.270          O  
ATOM   3445  OD2 ASP A 229      23.814 -23.208 -20.200  1.00  0.270          O  
ATOM   3446  H   ASP A 229      23.193 -24.725 -16.920  1.00  0.200          H  
ATOM   3447  HA  ASP A 229      23.019 -21.902 -16.536  1.00  0.240          H  
ATOM   3448 1HB  ASP A 229      21.859 -23.717 -18.698  1.00  0.320          H  
ATOM   3449 2HB  ASP A 229      21.823 -21.962 -18.780  1.00  0.320          H  
ATOM   3450  N   ARG A 230      20.569 -21.206 -16.382  1.00  0.150          N  
ATOM   3451  CA  ARG A 230      19.198 -20.866 -16.010  1.00  0.160          C  
ATOM   3452  C   ARG A 230      18.505 -19.942 -17.007  1.00  0.160          C  
ATOM   3453  O   ARG A 230      18.986 -18.858 -17.324  1.00  0.180          O  
ATOM   3454  CB  ARG A 230      19.187 -20.208 -14.651  1.00  0.220          C  
ATOM   3455  CG  ARG A 230      19.662 -21.075 -13.469  1.00  0.220          C  
ATOM   3456  CD  ARG A 230      18.678 -22.146 -13.116  1.00  0.220          C  
ATOM   3457  NE  ARG A 230      19.113 -22.926 -11.983  1.00  0.220          N  
ATOM   3458  CZ  ARG A 230      19.872 -24.034 -12.062  1.00  0.220          C  
ATOM   3459  NH1 ARG A 230      20.268 -24.484 -13.229  1.00  0.220          N  
ATOM   3460  NH2 ARG A 230      20.219 -24.681 -10.944  1.00  0.220          N  
ATOM   3461  H   ARG A 230      21.244 -20.472 -16.635  1.00  0.180          H  
ATOM   3462  HA  ARG A 230      18.621 -21.786 -15.966  1.00  0.190          H  
ATOM   3463 1HB  ARG A 230      19.830 -19.340 -14.679  1.00  0.260          H  
ATOM   3464 2HB  ARG A 230      18.188 -19.860 -14.460  1.00  0.260          H  
ATOM   3465 1HG  ARG A 230      20.619 -21.542 -13.704  1.00  0.260          H  
ATOM   3466 2HG  ARG A 230      19.784 -20.438 -12.600  1.00  0.260          H  
ATOM   3467 1HD  ARG A 230      17.724 -21.701 -12.865  1.00  0.260          H  
ATOM   3468 2HD  ARG A 230      18.536 -22.815 -13.952  1.00  0.260          H  
ATOM   3469  HE  ARG A 230      18.826 -22.615 -11.064  1.00  0.260          H  
ATOM   3470 1HH1 ARG A 230      20.045 -24.006 -14.116  1.00  0.260          H  
ATOM   3471 2HH1 ARG A 230      20.823 -25.311 -13.272  1.00  0.260          H  
ATOM   3472 1HH2 ARG A 230      19.917 -24.332 -10.045  1.00  0.260          H  
ATOM   3473 2HH2 ARG A 230      20.815 -25.534 -10.979  1.00  0.260          H  
ATOM   3474  N   TYR A 231      17.311 -20.337 -17.454  1.00  0.160          N  
ATOM   3475  CA  TYR A 231      16.602 -19.542 -18.456  1.00  0.160          C  
ATOM   3476  C   TYR A 231      15.592 -18.552 -17.884  1.00  0.160          C  
ATOM   3477  O   TYR A 231      14.996 -17.755 -18.618  1.00  0.170          O  
ATOM   3478  CB  TYR A 231      16.001 -20.506 -19.490  1.00  0.220          C  
ATOM   3479  CG  TYR A 231      17.086 -21.155 -20.412  1.00  0.220          C  
ATOM   3480  CD1 TYR A 231      17.919 -22.182 -19.964  1.00  0.220          C  
ATOM   3481  CD2 TYR A 231      17.224 -20.710 -21.726  1.00  0.220          C  
ATOM   3482  CE1 TYR A 231      18.889 -22.711 -20.813  1.00  0.220          C  
ATOM   3483  CE2 TYR A 231      18.193 -21.236 -22.570  1.00  0.220          C  
ATOM   3484  CZ  TYR A 231      19.029 -22.228 -22.122  1.00  0.220          C  
ATOM   3485  OH  TYR A 231      20.031 -22.745 -22.954  1.00  0.220          O  
ATOM   3486  H   TYR A 231      16.924 -21.220 -17.148  1.00  0.190          H  
ATOM   3487  HA  TYR A 231      17.329 -18.929 -18.964  1.00  0.190          H  
ATOM   3488 1HB  TYR A 231      15.444 -21.298 -18.990  1.00  0.270          H  
ATOM   3489 2HB  TYR A 231      15.321 -19.965 -20.113  1.00  0.270          H  
ATOM   3490  HD1 TYR A 231      17.832 -22.564 -18.950  1.00  0.270          H  
ATOM   3491  HD2 TYR A 231      16.580 -19.919 -22.095  1.00  0.270          H  
ATOM   3492  HE1 TYR A 231      19.550 -23.498 -20.453  1.00  0.270          H  
ATOM   3493  HE2 TYR A 231      18.297 -20.851 -23.590  1.00  0.270          H  
ATOM   3494  HH  TYR A 231      20.300 -22.081 -23.647  1.00  0.270          H  
ATOM   3495  N   VAL A 232      15.459 -18.552 -16.564  1.00  0.160          N  
ATOM   3496  CA  VAL A 232      14.615 -17.598 -15.868  1.00  0.160          C  
ATOM   3497  C   VAL A 232      15.450 -17.067 -14.700  1.00  0.140          C  
ATOM   3498  O   VAL A 232      16.413 -17.736 -14.337  1.00  0.130          O  
ATOM   3499  CB  VAL A 232      13.322 -18.271 -15.366  1.00  0.220          C  
ATOM   3500  CG1 VAL A 232      12.538 -18.824 -16.566  1.00  0.220          C  
ATOM   3501  CG2 VAL A 232      13.672 -19.372 -14.355  1.00  0.220          C  
ATOM   3502  H   VAL A 232      15.977 -19.234 -16.033  1.00  0.190          H  
ATOM   3503  HA  VAL A 232      14.351 -16.810 -16.563  1.00  0.190          H  
ATOM   3504  HB  VAL A 232      12.690 -17.533 -14.886  1.00  0.270          H  
ATOM   3505 1HG1 VAL A 232      11.612 -19.279 -16.218  1.00  0.270          H  
ATOM   3506 2HG1 VAL A 232      12.305 -18.007 -17.255  1.00  0.270          H  
ATOM   3507 3HG1 VAL A 232      13.126 -19.572 -17.082  1.00  0.270          H  
ATOM   3508 1HG2 VAL A 232      12.755 -19.839 -13.999  1.00  0.270          H  
ATOM   3509 2HG2 VAL A 232      14.295 -20.122 -14.830  1.00  0.270          H  
ATOM   3510 3HG2 VAL A 232      14.206 -18.947 -13.497  1.00  0.270          H  
ATOM   3511  N   PRO A 233      15.142 -15.895 -14.121  1.00  0.140          N  
ATOM   3512  CA  PRO A 233      15.739 -15.350 -12.904  1.00  0.140          C  
ATOM   3513  C   PRO A 233      15.625 -16.286 -11.707  1.00  0.160          C  
ATOM   3514  O   PRO A 233      14.549 -16.834 -11.451  1.00  0.190          O  
ATOM   3515  CB  PRO A 233      14.941 -14.068 -12.711  1.00  0.210          C  
ATOM   3516  CG  PRO A 233      14.475 -13.692 -14.105  1.00  0.210          C  
ATOM   3517  CD  PRO A 233      14.184 -14.984 -14.775  1.00  0.210          C  
ATOM   3518  HA  PRO A 233      16.791 -15.122 -13.080  1.00  0.170          H  
ATOM   3519 1HB  PRO A 233      14.105 -14.264 -12.024  1.00  0.250          H  
ATOM   3520 2HB  PRO A 233      15.570 -13.301 -12.252  1.00  0.250          H  
ATOM   3521 1HG  PRO A 233      13.589 -13.065 -14.063  1.00  0.250          H  
ATOM   3522 2HG  PRO A 233      15.245 -13.105 -14.629  1.00  0.250          H  
ATOM   3523 1HD  PRO A 233      13.149 -15.288 -14.584  1.00  0.250          H  
ATOM   3524 2HD  PRO A 233      14.395 -14.839 -15.837  1.00  0.250          H  
ATOM   3525  N   ASN A 234      16.706 -16.380 -10.930  1.00  0.150          N  
ATOM   3526  CA  ASN A 234      16.824 -17.225  -9.738  1.00  0.190          C  
ATOM   3527  C   ASN A 234      17.493 -16.519  -8.565  1.00  0.190          C  
ATOM   3528  O   ASN A 234      18.619 -16.029  -8.679  1.00  0.200          O  
ATOM   3529  CB  ASN A 234      17.596 -18.474 -10.066  1.00  0.250          C  
ATOM   3530  CG  ASN A 234      16.876 -19.353 -10.982  1.00  0.250          C  
ATOM   3531  OD1 ASN A 234      16.083 -20.220 -10.592  1.00  0.250          O  
ATOM   3532  ND2 ASN A 234      17.115 -19.134 -12.218  1.00  0.250          N  
ATOM   3533  H   ASN A 234      17.557 -15.922 -11.260  1.00  0.180          H  
ATOM   3534  HA  ASN A 234      15.819 -17.506  -9.420  1.00  0.230          H  
ATOM   3535 1HB  ASN A 234      18.528 -18.183 -10.541  1.00  0.300          H  
ATOM   3536 2HB  ASN A 234      17.840 -19.015  -9.153  1.00  0.300          H  
ATOM   3537 1HD2 ASN A 234      16.666 -19.662 -12.936  1.00  0.300          H  
ATOM   3538 2HD2 ASN A 234      17.748 -18.395 -12.480  1.00  0.300          H  
ATOM   3539  N   LEU A 235      16.763 -16.364  -7.467  1.00  0.180          N  
ATOM   3540  CA  LEU A 235      17.301 -15.668  -6.302  1.00  0.170          C  
ATOM   3541  C   LEU A 235      18.521 -16.337  -5.656  1.00  0.160          C  
ATOM   3542  O   LEU A 235      18.486 -17.498  -5.226  1.00  0.160          O  
ATOM   3543  CB  LEU A 235      16.196 -15.528  -5.239  1.00  0.240          C  
ATOM   3544  CG  LEU A 235      16.582 -14.842  -3.900  1.00  0.240          C  
ATOM   3545  CD1 LEU A 235      16.953 -13.396  -4.111  1.00  0.240          C  
ATOM   3546  CD2 LEU A 235      15.403 -14.937  -2.956  1.00  0.240          C  
ATOM   3547  H   LEU A 235      15.833 -16.762  -7.428  1.00  0.220          H  
ATOM   3548  HA  LEU A 235      17.597 -14.674  -6.626  1.00  0.200          H  
ATOM   3549 1HB  LEU A 235      15.375 -14.965  -5.669  1.00  0.290          H  
ATOM   3550 2HB  LEU A 235      15.832 -16.525  -4.996  1.00  0.290          H  
ATOM   3551  HG  LEU A 235      17.435 -15.352  -3.465  1.00  0.290          H  
ATOM   3552 1HD1 LEU A 235      17.213 -12.963  -3.151  1.00  0.290          H  
ATOM   3553 2HD1 LEU A 235      17.795 -13.310  -4.771  1.00  0.290          H  
ATOM   3554 3HD1 LEU A 235      16.112 -12.867  -4.533  1.00  0.290          H  
ATOM   3555 1HD2 LEU A 235      15.658 -14.486  -2.008  1.00  0.290          H  
ATOM   3556 2HD2 LEU A 235      14.539 -14.413  -3.386  1.00  0.290          H  
ATOM   3557 3HD2 LEU A 235      15.148 -15.980  -2.799  1.00  0.290          H  
ATOM   3558  N   LEU A 236      19.571 -15.543  -5.481  1.00  0.150          N  
ATOM   3559  CA  LEU A 236      20.809 -15.954  -4.844  1.00  0.150          C  
ATOM   3560  C   LEU A 236      20.627 -15.847  -3.354  1.00  0.150          C  
ATOM   3561  O   LEU A 236      21.182 -14.954  -2.708  1.00  0.140          O  
ATOM   3562  CB  LEU A 236      21.996 -15.063  -5.253  1.00  0.210          C  
ATOM   3563  CG  LEU A 236      22.702 -15.363  -6.585  1.00  0.210          C  
ATOM   3564  CD1 LEU A 236      21.812 -14.993  -7.770  1.00  0.210          C  
ATOM   3565  CD2 LEU A 236      24.021 -14.579  -6.625  1.00  0.210          C  
ATOM   3566  H   LEU A 236      19.513 -14.598  -5.858  1.00  0.180          H  
ATOM   3567  HA  LEU A 236      21.021 -16.990  -5.106  1.00  0.180          H  
ATOM   3568 1HB  LEU A 236      21.638 -14.048  -5.296  1.00  0.250          H  
ATOM   3569 2HB  LEU A 236      22.755 -15.123  -4.473  1.00  0.250          H  
ATOM   3570  HG  LEU A 236      22.912 -16.434  -6.649  1.00  0.250          H  
ATOM   3571 1HD1 LEU A 236      22.321 -15.229  -8.689  1.00  0.250          H  
ATOM   3572 2HD1 LEU A 236      20.897 -15.555  -7.738  1.00  0.250          H  
ATOM   3573 3HD1 LEU A 236      21.583 -13.947  -7.742  1.00  0.250          H  
ATOM   3574 1HD2 LEU A 236      24.535 -14.800  -7.555  1.00  0.250          H  
ATOM   3575 2HD2 LEU A 236      23.818 -13.511  -6.565  1.00  0.250          H  
ATOM   3576 3HD2 LEU A 236      24.650 -14.878  -5.785  1.00  0.250          H  
ATOM   3577  N   LYS A 237      19.870 -16.783  -2.809  1.00  0.160          N  
ATOM   3578  CA  LYS A 237      19.481 -16.751  -1.408  1.00  0.160          C  
ATOM   3579  C   LYS A 237      20.664 -16.617  -0.457  1.00  0.170          C  
ATOM   3580  O   LYS A 237      20.556 -15.936   0.565  1.00  0.160          O  
ATOM   3581  CB  LYS A 237      18.660 -17.989  -1.062  1.00  0.220          C  
ATOM   3582  CG  LYS A 237      17.266 -17.983  -1.673  1.00  0.220          C  
ATOM   3583  CD  LYS A 237      16.485 -19.243  -1.330  1.00  0.220          C  
ATOM   3584  CE  LYS A 237      15.094 -19.216  -1.962  1.00  0.220          C  
ATOM   3585  NZ  LYS A 237      14.324 -20.462  -1.673  1.00  0.220          N  
ATOM   3586  H   LYS A 237      19.470 -17.468  -3.461  1.00  0.190          H  
ATOM   3587  HA  LYS A 237      18.843 -15.878  -1.261  1.00  0.190          H  
ATOM   3588 1HB  LYS A 237      19.180 -18.881  -1.410  1.00  0.270          H  
ATOM   3589 2HB  LYS A 237      18.558 -18.068   0.021  1.00  0.270          H  
ATOM   3590 1HG  LYS A 237      16.727 -17.121  -1.289  1.00  0.270          H  
ATOM   3591 2HG  LYS A 237      17.341 -17.888  -2.757  1.00  0.270          H  
ATOM   3592 1HD  LYS A 237      17.025 -20.116  -1.699  1.00  0.270          H  
ATOM   3593 2HD  LYS A 237      16.382 -19.327  -0.248  1.00  0.270          H  
ATOM   3594 1HE  LYS A 237      14.543 -18.361  -1.573  1.00  0.270          H  
ATOM   3595 2HE  LYS A 237      15.197 -19.106  -3.043  1.00  0.270          H  
ATOM   3596 1HZ  LYS A 237      13.413 -20.405  -2.108  1.00  0.270          H  
ATOM   3597 2HZ  LYS A 237      14.821 -21.261  -2.042  1.00  0.270          H  
ATOM   3598 3HZ  LYS A 237      14.212 -20.568  -0.675  1.00  0.270          H  
ATOM   3599  N   SER A 238      21.815 -17.201  -0.792  1.00  0.170          N  
ATOM   3600  CA  SER A 238      22.974 -17.141   0.093  1.00  0.180          C  
ATOM   3601  C   SER A 238      23.502 -15.719   0.365  1.00  0.170          C  
ATOM   3602  O   SER A 238      24.244 -15.516   1.330  1.00  0.180          O  
ATOM   3603  CB  SER A 238      24.085 -17.995  -0.464  1.00  0.250          C  
ATOM   3604  OG  SER A 238      24.569 -17.467  -1.651  1.00  0.250          O  
ATOM   3605  H   SER A 238      21.886 -17.731  -1.651  1.00  0.200          H  
ATOM   3606  HA  SER A 238      22.677 -17.568   1.051  1.00  0.220          H  
ATOM   3607 1HB  SER A 238      24.893 -18.060   0.264  1.00  0.300          H  
ATOM   3608 2HB  SER A 238      23.716 -19.005  -0.637  1.00  0.300          H  
ATOM   3609  HG  SER A 238      25.269 -18.061  -1.919  1.00  0.300          H  
ATOM   3610  N   LEU A 239      23.166 -14.733  -0.479  1.00  0.160          N  
ATOM   3611  CA  LEU A 239      23.594 -13.358  -0.227  1.00  0.150          C  
ATOM   3612  C   LEU A 239      22.455 -12.471   0.246  1.00  0.140          C  
ATOM   3613  O   LEU A 239      22.648 -11.266   0.418  1.00  0.140          O  
ATOM   3614  CB  LEU A 239      24.254 -12.713  -1.465  1.00  0.210          C  
ATOM   3615  CG  LEU A 239      25.586 -13.333  -1.954  1.00  0.210          C  
ATOM   3616  CD1 LEU A 239      26.030 -12.653  -3.258  1.00  0.210          C  
ATOM   3617  CD2 LEU A 239      26.682 -13.150  -0.885  1.00  0.210          C  
ATOM   3618  H   LEU A 239      22.555 -14.936  -1.278  1.00  0.190          H  
ATOM   3619  HA  LEU A 239      24.317 -13.378   0.573  1.00  0.180          H  
ATOM   3620 1HB  LEU A 239      23.543 -12.768  -2.292  1.00  0.260          H  
ATOM   3621 2HB  LEU A 239      24.439 -11.665  -1.246  1.00  0.260          H  
ATOM   3622  HG  LEU A 239      25.434 -14.373  -2.139  1.00  0.260          H  
ATOM   3623 1HD1 LEU A 239      26.959 -13.098  -3.601  1.00  0.260          H  
ATOM   3624 2HD1 LEU A 239      25.264 -12.801  -4.014  1.00  0.260          H  
ATOM   3625 3HD1 LEU A 239      26.181 -11.587  -3.089  1.00  0.260          H  
ATOM   3626 1HD2 LEU A 239      27.603 -13.575  -1.230  1.00  0.260          H  
ATOM   3627 2HD2 LEU A 239      26.837 -12.093  -0.688  1.00  0.260          H  
ATOM   3628 3HD2 LEU A 239      26.402 -13.650   0.028  1.00  0.260          H  
ATOM   3629  N   ARG A 240      21.280 -13.039   0.482  1.00  0.140          N  
ATOM   3630  CA  ARG A 240      20.127 -12.226   0.830  1.00  0.130          C  
ATOM   3631  C   ARG A 240      20.334 -11.392   2.093  1.00  0.140          C  
ATOM   3632  O   ARG A 240      19.868 -10.261   2.183  1.00  0.130          O  
ATOM   3633  CB  ARG A 240      18.902 -13.093   0.972  1.00  0.190          C  
ATOM   3634  CG  ARG A 240      17.654 -12.330   1.161  1.00  0.190          C  
ATOM   3635  CD  ARG A 240      16.497 -13.192   1.220  1.00  0.190          C  
ATOM   3636  NE  ARG A 240      15.328 -12.404   1.375  1.00  0.190          N  
ATOM   3637  CZ  ARG A 240      14.601 -11.862   0.387  1.00  0.190          C  
ATOM   3638  NH1 ARG A 240      14.883 -12.030  -0.884  1.00  0.190          N  
ATOM   3639  NH2 ARG A 240      13.605 -11.156   0.769  1.00  0.190          N  
ATOM   3640  H   ARG A 240      21.168 -14.055   0.399  1.00  0.170          H  
ATOM   3641  HA  ARG A 240      19.948 -11.538   0.001  1.00  0.160          H  
ATOM   3642 1HB  ARG A 240      18.791 -13.710   0.082  1.00  0.220          H  
ATOM   3643 2HB  ARG A 240      19.025 -13.764   1.822  1.00  0.220          H  
ATOM   3644 1HG  ARG A 240      17.694 -11.778   2.102  1.00  0.220          H  
ATOM   3645 2HG  ARG A 240      17.530 -11.624   0.338  1.00  0.220          H  
ATOM   3646 1HD  ARG A 240      16.410 -13.787   0.314  1.00  0.220          H  
ATOM   3647 2HD  ARG A 240      16.581 -13.852   2.083  1.00  0.220          H  
ATOM   3648  HE  ARG A 240      15.009 -12.175   2.335  1.00  0.220          H  
ATOM   3649 1HH1 ARG A 240      15.661 -12.586  -1.164  1.00  0.220          H  
ATOM   3650 2HH1 ARG A 240      14.276 -11.621  -1.616  1.00  0.220          H  
ATOM   3651 1HH2 ARG A 240      13.493 -11.086   1.780  1.00  0.220          H  
ATOM   3652 2HH2 ARG A 240      13.005 -10.685   0.106  1.00  0.220          H  
ATOM   3653  N   SER A 241      21.030 -11.950   3.080  1.00  0.150          N  
ATOM   3654  CA  SER A 241      21.269 -11.286   4.354  1.00  0.160          C  
ATOM   3655  C   SER A 241      22.615 -10.556   4.415  1.00  0.160          C  
ATOM   3656  O   SER A 241      23.025 -10.094   5.482  1.00  0.160          O  
ATOM   3657  CB  SER A 241      21.181 -12.297   5.481  1.00  0.220          C  
ATOM   3658  OG  SER A 241      22.182 -13.276   5.372  1.00  0.220          O  
ATOM   3659  H   SER A 241      21.396 -12.886   2.962  1.00  0.180          H  
ATOM   3660  HA  SER A 241      20.479 -10.545   4.501  1.00  0.190          H  
ATOM   3661 1HB  SER A 241      21.274 -11.782   6.437  1.00  0.260          H  
ATOM   3662 2HB  SER A 241      20.202 -12.771   5.460  1.00  0.260          H  
ATOM   3663  HG  SER A 241      22.036 -13.883   6.107  1.00  0.260          H  
ATOM   3664  N   GLN A 242      23.323 -10.449   3.280  1.00  0.150          N  
ATOM   3665  CA  GLN A 242      24.647  -9.816   3.270  1.00  0.150          C  
ATOM   3666  C   GLN A 242      24.646  -8.322   2.996  1.00  0.130          C  
ATOM   3667  O   GLN A 242      25.702  -7.719   2.851  1.00  0.100          O  
ATOM   3668  CB  GLN A 242      25.585 -10.505   2.273  1.00  0.210          C  
ATOM   3669  CG  GLN A 242      25.898 -11.928   2.619  1.00  0.210          C  
ATOM   3670  CD  GLN A 242      26.575 -12.040   3.942  1.00  0.210          C  
ATOM   3671  OE1 GLN A 242      27.552 -11.337   4.216  1.00  0.210          O  
ATOM   3672  NE2 GLN A 242      26.065 -12.912   4.794  1.00  0.210          N  
ATOM   3673  H   GLN A 242      22.940 -10.805   2.398  1.00  0.180          H  
ATOM   3674  HA  GLN A 242      25.076  -9.943   4.264  1.00  0.180          H  
ATOM   3675 1HB  GLN A 242      25.128 -10.500   1.282  1.00  0.250          H  
ATOM   3676 2HB  GLN A 242      26.521  -9.959   2.206  1.00  0.250          H  
ATOM   3677 1HG  GLN A 242      24.976 -12.504   2.659  1.00  0.250          H  
ATOM   3678 2HG  GLN A 242      26.565 -12.329   1.876  1.00  0.250          H  
ATOM   3679 1HE2 GLN A 242      26.471 -13.024   5.702  1.00  0.250          H  
ATOM   3680 2HE2 GLN A 242      25.267 -13.462   4.537  1.00  0.250          H  
ATOM   3681  N   LYS A 243      23.477  -7.705   2.904  1.00  0.150          N  
ATOM   3682  CA  LYS A 243      23.389  -6.272   2.641  1.00  0.140          C  
ATOM   3683  C   LYS A 243      24.095  -5.867   1.356  1.00  0.110          C  
ATOM   3684  O   LYS A 243      24.911  -4.947   1.363  1.00  0.090          O  
ATOM   3685  CB  LYS A 243      24.008  -5.448   3.780  1.00  0.200          C  
ATOM   3686  CG  LYS A 243      23.410  -5.637   5.162  1.00  0.200          C  
ATOM   3687  CD  LYS A 243      24.158  -4.755   6.163  1.00  0.200          C  
ATOM   3688  CE  LYS A 243      23.660  -4.939   7.589  1.00  0.200          C  
ATOM   3689  NZ  LYS A 243      24.482  -4.143   8.590  1.00  0.200          N  
ATOM   3690  H   LYS A 243      22.631  -8.245   3.036  1.00  0.180          H  
ATOM   3691  HA  LYS A 243      22.348  -6.023   2.542  1.00  0.170          H  
ATOM   3692 1HB  LYS A 243      25.076  -5.619   3.847  1.00  0.240          H  
ATOM   3693 2HB  LYS A 243      23.873  -4.395   3.540  1.00  0.240          H  
ATOM   3694 1HG  LYS A 243      22.362  -5.364   5.155  1.00  0.240          H  
ATOM   3695 2HG  LYS A 243      23.498  -6.682   5.461  1.00  0.240          H  
ATOM   3696 1HD  LYS A 243      25.224  -4.992   6.130  1.00  0.240          H  
ATOM   3697 2HD  LYS A 243      24.026  -3.710   5.881  1.00  0.240          H  
ATOM   3698 1HE  LYS A 243      22.626  -4.610   7.642  1.00  0.240          H  
ATOM   3699 2HE  LYS A 243      23.710  -5.997   7.849  1.00  0.240          H  
ATOM   3700 1HZ  LYS A 243      24.119  -4.293   9.524  1.00  0.240          H  
ATOM   3701 2HZ  LYS A 243      25.479  -4.452   8.565  1.00  0.240          H  
ATOM   3702 3HZ  LYS A 243      24.444  -3.153   8.372  1.00  0.240          H  
ATOM   3703  N   ILE A 244      23.821  -6.560   0.255  1.00  0.100          N  
ATOM   3704  CA  ILE A 244      24.492  -6.207  -0.994  1.00  0.100          C  
ATOM   3705  C   ILE A 244      24.005  -4.855  -1.481  1.00  0.090          C  
ATOM   3706  O   ILE A 244      22.803  -4.589  -1.490  1.00  0.090          O  
ATOM   3707  CB  ILE A 244      24.320  -7.272  -2.108  1.00  0.140          C  
ATOM   3708  CG1 ILE A 244      24.900  -8.677  -1.647  1.00  0.140          C  
ATOM   3709  CG2 ILE A 244      25.043  -6.765  -3.417  1.00  0.140          C  
ATOM   3710  CD1 ILE A 244      26.385  -8.719  -1.312  1.00  0.140          C  
ATOM   3711  H   ILE A 244      23.141  -7.310   0.312  1.00  0.120          H  
ATOM   3712  HA  ILE A 244      25.549  -6.101  -0.808  1.00  0.120          H  
ATOM   3713  HB  ILE A 244      23.259  -7.423  -2.311  1.00  0.170          H  
ATOM   3714 1HG1 ILE A 244      24.351  -8.992  -0.759  1.00  0.170          H  
ATOM   3715 2HG1 ILE A 244      24.713  -9.399  -2.431  1.00  0.170          H  
ATOM   3716 1HG2 ILE A 244      24.928  -7.470  -4.194  1.00  0.170          H  
ATOM   3717 2HG2 ILE A 244      24.611  -5.836  -3.752  1.00  0.170          H  
ATOM   3718 3HG2 ILE A 244      26.102  -6.612  -3.236  1.00  0.170          H  
ATOM   3719 1HD1 ILE A 244      26.660  -9.721  -0.996  1.00  0.170          H  
ATOM   3720 2HD1 ILE A 244      26.984  -8.444  -2.154  1.00  0.170          H  
ATOM   3721 3HD1 ILE A 244      26.568  -8.042  -0.524  1.00  0.170          H  
ATOM   3722  N   VAL A 245      24.962  -4.009  -1.856  1.00  0.090          N  
ATOM   3723  CA  VAL A 245      24.696  -2.672  -2.364  1.00  0.090          C  
ATOM   3724  C   VAL A 245      25.153  -2.460  -3.807  1.00  0.090          C  
ATOM   3725  O   VAL A 245      24.669  -1.548  -4.474  1.00  0.090          O  
ATOM   3726  CB  VAL A 245      25.354  -1.626  -1.450  1.00  0.130          C  
ATOM   3727  CG1 VAL A 245      24.728  -1.678  -0.075  1.00  0.130          C  
ATOM   3728  CG2 VAL A 245      26.860  -1.930  -1.331  1.00  0.130          C  
ATOM   3729  H   VAL A 245      25.922  -4.353  -1.801  1.00  0.110          H  
ATOM   3730  HA  VAL A 245      23.623  -2.517  -2.324  1.00  0.110          H  
ATOM   3731  HB  VAL A 245      25.192  -0.625  -1.856  1.00  0.150          H  
ATOM   3732 1HG1 VAL A 245      25.192  -0.930   0.561  1.00  0.150          H  
ATOM   3733 2HG1 VAL A 245      23.668  -1.472  -0.158  1.00  0.150          H  
ATOM   3734 3HG1 VAL A 245      24.868  -2.659   0.355  1.00  0.150          H  
ATOM   3735 1HG2 VAL A 245      27.298  -1.236  -0.671  1.00  0.150          H  
ATOM   3736 2HG2 VAL A 245      26.985  -2.902  -0.928  1.00  0.150          H  
ATOM   3737 3HG2 VAL A 245      27.350  -1.875  -2.301  1.00  0.150          H  
ATOM   3738  N   TYR A 246      26.054  -3.309  -4.297  1.00  0.100          N  
ATOM   3739  CA  TYR A 246      26.519  -3.152  -5.673  1.00  0.100          C  
ATOM   3740  C   TYR A 246      27.017  -4.467  -6.266  1.00  0.100          C  
ATOM   3741  O   TYR A 246      27.668  -5.260  -5.581  1.00  0.100          O  
ATOM   3742  CB  TYR A 246      27.630  -2.091  -5.742  1.00  0.140          C  
ATOM   3743  CG  TYR A 246      28.092  -1.762  -7.142  1.00  0.140          C  
ATOM   3744  CD1 TYR A 246      27.450  -0.776  -7.868  1.00  0.140          C  
ATOM   3745  CD2 TYR A 246      29.137  -2.460  -7.703  1.00  0.140          C  
ATOM   3746  CE1 TYR A 246      27.861  -0.490  -9.147  1.00  0.140          C  
ATOM   3747  CE2 TYR A 246      29.555  -2.180  -8.983  1.00  0.140          C  
ATOM   3748  CZ  TYR A 246      28.915  -1.195  -9.707  1.00  0.140          C  
ATOM   3749  OH  TYR A 246      29.319  -0.897 -10.990  1.00  0.140          O  
ATOM   3750  H   TYR A 246      26.447  -4.027  -3.689  1.00  0.120          H  
ATOM   3751  HA  TYR A 246      25.680  -2.815  -6.279  1.00  0.120          H  
ATOM   3752 1HB  TYR A 246      27.273  -1.169  -5.276  1.00  0.170          H  
ATOM   3753 2HB  TYR A 246      28.482  -2.418  -5.185  1.00  0.170          H  
ATOM   3754  HD1 TYR A 246      26.617  -0.228  -7.425  1.00  0.170          H  
ATOM   3755  HD2 TYR A 246      29.623  -3.230  -7.130  1.00  0.170          H  
ATOM   3756  HE1 TYR A 246      27.356   0.287  -9.719  1.00  0.170          H  
ATOM   3757  HE2 TYR A 246      30.386  -2.736  -9.421  1.00  0.170          H  
ATOM   3758  HH  TYR A 246      30.131  -1.365 -11.189  1.00  0.170          H  
ATOM   3759  N   ILE A 247      26.713  -4.703  -7.538  1.00  0.090          N  
ATOM   3760  CA  ILE A 247      27.205  -5.892  -8.241  1.00  0.090          C  
ATOM   3761  C   ILE A 247      27.900  -5.599  -9.587  1.00  0.090          C  
ATOM   3762  O   ILE A 247      27.608  -4.612 -10.270  1.00  0.090          O  
ATOM   3763  CB  ILE A 247      26.030  -6.893  -8.458  1.00  0.130          C  
ATOM   3764  CG1 ILE A 247      24.885  -6.215  -9.313  1.00  0.130          C  
ATOM   3765  CG2 ILE A 247      25.500  -7.384  -7.112  1.00  0.130          C  
ATOM   3766  CD1 ILE A 247      23.774  -7.141  -9.791  1.00  0.130          C  
ATOM   3767  H   ILE A 247      26.126  -4.021  -8.027  1.00  0.110          H  
ATOM   3768  HA  ILE A 247      27.941  -6.379  -7.609  1.00  0.110          H  
ATOM   3769  HB  ILE A 247      26.400  -7.748  -9.027  1.00  0.150          H  
ATOM   3770 1HG1 ILE A 247      24.423  -5.441  -8.710  1.00  0.150          H  
ATOM   3771 2HG1 ILE A 247      25.327  -5.757 -10.190  1.00  0.150          H  
ATOM   3772 1HG2 ILE A 247      24.706  -8.102  -7.257  1.00  0.150          H  
ATOM   3773 2HG2 ILE A 247      26.303  -7.850  -6.577  1.00  0.150          H  
ATOM   3774 3HG2 ILE A 247      25.130  -6.561  -6.540  1.00  0.150          H  
ATOM   3775 1HD1 ILE A 247      23.043  -6.567 -10.374  1.00  0.150          H  
ATOM   3776 2HD1 ILE A 247      24.221  -7.894 -10.410  1.00  0.150          H  
ATOM   3777 3HD1 ILE A 247      23.269  -7.610  -8.958  1.00  0.150          H  
ATOM   3778  N   CYS A 248      28.752  -6.534 -10.027  1.00  0.090          N  
ATOM   3779  CA  CYS A 248      29.343  -6.447 -11.365  1.00  0.080          C  
ATOM   3780  C   CYS A 248      29.664  -7.825 -11.907  1.00  0.090          C  
ATOM   3781  O   CYS A 248      29.666  -8.816 -11.169  1.00  0.100          O  
ATOM   3782  CB  CYS A 248      30.623  -5.588 -11.379  1.00  0.120          C  
ATOM   3783  SG  CYS A 248      32.060  -6.223 -10.417  1.00  0.120          S  
ATOM   3784  H   CYS A 248      28.991  -7.313  -9.419  1.00  0.110          H  
ATOM   3785  HA  CYS A 248      28.620  -5.979 -12.029  1.00  0.100          H  
ATOM   3786 1HB  CYS A 248      30.949  -5.455 -12.409  1.00  0.140          H  
ATOM   3787 2HB  CYS A 248      30.383  -4.598 -10.993  1.00  0.140          H  
ATOM   3788  N   CYS A 249      29.941  -7.895 -13.210  1.00  0.090          N  
ATOM   3789  CA  CYS A 249      30.295  -9.167 -13.805  1.00  0.090          C  
ATOM   3790  C   CYS A 249      31.350  -9.058 -14.880  1.00  0.090          C  
ATOM   3791  O   CYS A 249      31.489  -8.018 -15.525  1.00  0.080          O  
ATOM   3792  CB  CYS A 249      29.077  -9.754 -14.452  1.00  0.130          C  
ATOM   3793  SG  CYS A 249      27.713  -9.899 -13.366  1.00  0.130          S  
ATOM   3794  H   CYS A 249      29.920  -7.061 -13.783  1.00  0.110          H  
ATOM   3795  HA  CYS A 249      30.668  -9.830 -13.026  1.00  0.110          H  
ATOM   3796 1HB  CYS A 249      28.787  -9.138 -15.287  1.00  0.150          H  
ATOM   3797 2HB  CYS A 249      29.333 -10.728 -14.829  1.00  0.150          H  
ATOM   3798  HG  CYS A 249      28.478  -9.902 -12.243  1.00  0.150          H  
ATOM   3799  N   GLY A 250      32.043 -10.166 -15.105  1.00  0.090          N  
ATOM   3800  CA  GLY A 250      33.025 -10.303 -16.171  1.00  0.080          C  
ATOM   3801  C   GLY A 250      32.509 -11.263 -17.222  1.00  0.090          C  
ATOM   3802  O   GLY A 250      31.297 -11.369 -17.438  1.00  0.090          O  
ATOM   3803  H   GLY A 250      31.872 -10.968 -14.492  1.00  0.110          H  
ATOM   3804 1HA  GLY A 250      33.231  -9.329 -16.618  1.00  0.100          H  
ATOM   3805 2HA  GLY A 250      33.959 -10.670 -15.782  1.00  0.100          H  
ATOM   3806  N   GLU A 251      33.411 -11.982 -17.882  1.00  0.080          N  
ATOM   3807  CA  GLU A 251      32.995 -12.911 -18.912  1.00  0.090          C  
ATOM   3808  C   GLU A 251      32.387 -14.165 -18.304  1.00  0.120          C  
ATOM   3809  O   GLU A 251      31.321 -14.626 -18.736  1.00  0.330          O  
ATOM   3810  CB  GLU A 251      34.164 -13.285 -19.813  1.00  0.120          C  
ATOM   3811  CG  GLU A 251      33.809 -14.250 -20.929  1.00  0.120          C  
ATOM   3812  CD  GLU A 251      34.943 -14.498 -21.881  1.00  0.120          C  
ATOM   3813  OE1 GLU A 251      35.973 -13.883 -21.739  1.00  0.120          O  
ATOM   3814  OE2 GLU A 251      34.760 -15.275 -22.775  1.00  0.120          O  
ATOM   3815  H   GLU A 251      34.412 -11.892 -17.681  1.00  0.100          H  
ATOM   3816  HA  GLU A 251      32.251 -12.422 -19.529  1.00  0.110          H  
ATOM   3817 1HB  GLU A 251      34.531 -12.391 -20.268  1.00  0.150          H  
ATOM   3818 2HB  GLU A 251      34.976 -13.716 -19.219  1.00  0.150          H  
ATOM   3819 1HG  GLU A 251      33.526 -15.204 -20.485  1.00  0.150          H  
ATOM   3820 2HG  GLU A 251      32.948 -13.864 -21.467  1.00  0.150          H  
ATOM   3821  N   ASP A 252      33.058 -14.702 -17.283  1.00  0.200          N  
ATOM   3822  CA  ASP A 252      32.683 -15.953 -16.671  1.00  0.180          C  
ATOM   3823  C   ASP A 252      32.701 -15.940 -15.138  1.00  0.170          C  
ATOM   3824  O   ASP A 252      32.671 -17.004 -14.512  1.00  0.160          O  
ATOM   3825  CB  ASP A 252      33.649 -16.989 -17.240  1.00  0.260          C  
ATOM   3826  CG  ASP A 252      35.160 -16.659 -16.907  1.00  0.260          C  
ATOM   3827  OD1 ASP A 252      35.416 -15.754 -16.107  1.00  0.260          O  
ATOM   3828  OD2 ASP A 252      36.028 -17.283 -17.488  1.00  0.260          O  
ATOM   3829  H   ASP A 252      33.925 -14.275 -16.961  1.00  0.240          H  
ATOM   3830  HA  ASP A 252      31.670 -16.198 -16.990  1.00  0.220          H  
ATOM   3831 1HB  ASP A 252      33.410 -17.954 -16.830  1.00  0.310          H  
ATOM   3832 2HB  ASP A 252      33.528 -17.050 -18.323  1.00  0.310          H  
ATOM   3833  N   HIS A 253      32.699 -14.742 -14.542  1.00  0.170          N  
ATOM   3834  CA  HIS A 253      32.768 -14.574 -13.082  1.00  0.160          C  
ATOM   3835  C   HIS A 253      31.907 -13.386 -12.619  1.00  0.130          C  
ATOM   3836  O   HIS A 253      31.573 -12.491 -13.412  1.00  0.110          O  
ATOM   3837  CB  HIS A 253      34.233 -14.366 -12.648  1.00  0.230          C  
ATOM   3838  CG  HIS A 253      34.795 -13.003 -13.003  1.00  0.230          C  
ATOM   3839  ND1 HIS A 253      34.782 -11.953 -12.114  1.00  0.230          N  
ATOM   3840  CD2 HIS A 253      35.318 -12.509 -14.154  1.00  0.230          C  
ATOM   3841  CE1 HIS A 253      35.294 -10.875 -12.691  1.00  0.230          C  
ATOM   3842  NE2 HIS A 253      35.615 -11.177 -13.928  1.00  0.230          N  
ATOM   3843  H   HIS A 253      32.685 -13.926 -15.131  1.00  0.200          H  
ATOM   3844  HA  HIS A 253      32.391 -15.461 -12.588  1.00  0.190          H  
ATOM   3845 1HB  HIS A 253      34.314 -14.507 -11.566  1.00  0.270          H  
ATOM   3846 2HB  HIS A 253      34.862 -15.132 -13.117  1.00  0.270          H  
ATOM   3847  HD2 HIS A 253      35.456 -13.057 -15.091  1.00  0.270          H  
ATOM   3848  HE1 HIS A 253      35.409  -9.895 -12.228  1.00  0.270          H  
ATOM   3849  HE2 HIS A 253      35.994 -10.514 -14.637  1.00  0.270          H  
ATOM   3850  N   THR A 254      31.562 -13.386 -11.326  1.00  0.130          N  
ATOM   3851  CA  THR A 254      30.719 -12.361 -10.705  1.00  0.110          C  
ATOM   3852  C   THR A 254      31.304 -11.825  -9.384  1.00  0.110          C  
ATOM   3853  O   THR A 254      31.962 -12.555  -8.631  1.00  0.130          O  
ATOM   3854  CB  THR A 254      29.326 -12.979 -10.441  1.00  0.160          C  
ATOM   3855  OG1 THR A 254      28.799 -13.520 -11.674  1.00  0.160          O  
ATOM   3856  CG2 THR A 254      28.331 -11.918  -9.905  1.00  0.160          C  
ATOM   3857  H   THR A 254      31.871 -14.168 -10.746  1.00  0.160          H  
ATOM   3858  HA  THR A 254      30.619 -11.524 -11.393  1.00  0.130          H  
ATOM   3859  HB  THR A 254      29.443 -13.783  -9.735  1.00  0.190          H  
ATOM   3860  HG1 THR A 254      28.270 -14.347 -11.489  1.00  0.190          H  
ATOM   3861 1HG2 THR A 254      27.376 -12.378  -9.745  1.00  0.190          H  
ATOM   3862 2HG2 THR A 254      28.661 -11.505  -8.967  1.00  0.190          H  
ATOM   3863 3HG2 THR A 254      28.224 -11.121 -10.630  1.00  0.190          H  
ATOM   3864  N   ALA A 255      31.020 -10.553  -9.066  1.00  0.100          N  
ATOM   3865  CA  ALA A 255      31.428 -10.004  -7.774  1.00  0.110          C  
ATOM   3866  C   ALA A 255      30.323  -9.135  -7.177  1.00  0.100          C  
ATOM   3867  O   ALA A 255      29.502  -8.546  -7.893  1.00  0.090          O  
ATOM   3868  CB  ALA A 255      32.710  -9.203  -7.905  1.00  0.150          C  
ATOM   3869  H   ALA A 255      30.510  -9.967  -9.737  1.00  0.120          H  
ATOM   3870  HA  ALA A 255      31.598 -10.833  -7.099  1.00  0.130          H  
ATOM   3871 1HB  ALA A 255      33.004  -8.833  -6.920  1.00  0.180          H  
ATOM   3872 2HB  ALA A 255      33.496  -9.837  -8.309  1.00  0.180          H  
ATOM   3873 3HB  ALA A 255      32.544  -8.375  -8.562  1.00  0.180          H  
ATOM   3874  N   ALA A 256      30.309  -9.049  -5.844  1.00  0.110          N  
ATOM   3875  CA  ALA A 256      29.317  -8.230  -5.156  1.00  0.100          C  
ATOM   3876  C   ALA A 256      29.871  -7.556  -3.893  1.00  0.110          C  
ATOM   3877  O   ALA A 256      30.625  -8.132  -3.107  1.00  0.130          O  
ATOM   3878  CB  ALA A 256      28.119  -9.101  -4.812  1.00  0.140          C  
ATOM   3879  H   ALA A 256      30.994  -9.594  -5.319  1.00  0.130          H  
ATOM   3880  HA  ALA A 256      29.000  -7.445  -5.835  1.00  0.120          H  
ATOM   3881 1HB  ALA A 256      27.359  -8.489  -4.354  1.00  0.170          H  
ATOM   3882 2HB  ALA A 256      27.722  -9.546  -5.723  1.00  0.170          H  
ATOM   3883 3HB  ALA A 256      28.421  -9.888  -4.128  1.00  0.170          H  
ATOM   3884  N   LEU A 257      29.462  -6.312  -3.699  1.00  0.090          N  
ATOM   3885  CA  LEU A 257      29.880  -5.469  -2.585  1.00  0.100          C  
ATOM   3886  C   LEU A 257      28.780  -5.316  -1.543  1.00  0.110          C  
ATOM   3887  O   LEU A 257      27.616  -5.050  -1.893  1.00  0.120          O  
ATOM   3888  CB  LEU A 257      30.287  -4.096  -3.160  1.00  0.140          C  
ATOM   3889  CG  LEU A 257      30.769  -2.982  -2.201  1.00  0.140          C  
ATOM   3890  CD1 LEU A 257      32.078  -3.384  -1.574  1.00  0.140          C  
ATOM   3891  CD2 LEU A 257      30.946  -1.664  -3.006  1.00  0.140          C  
ATOM   3892  H   LEU A 257      28.824  -5.920  -4.389  1.00  0.110          H  
ATOM   3893  HA  LEU A 257      30.741  -5.935  -2.112  1.00  0.120          H  
ATOM   3894 1HB  LEU A 257      31.079  -4.257  -3.877  1.00  0.160          H  
ATOM   3895 2HB  LEU A 257      29.433  -3.715  -3.687  1.00  0.160          H  
ATOM   3896  HG  LEU A 257      30.035  -2.829  -1.402  1.00  0.160          H  
ATOM   3897 1HD1 LEU A 257      32.400  -2.606  -0.919  1.00  0.160          H  
ATOM   3898 2HD1 LEU A 257      31.960  -4.288  -1.005  1.00  0.160          H  
ATOM   3899 3HD1 LEU A 257      32.820  -3.539  -2.341  1.00  0.160          H  
ATOM   3900 1HD2 LEU A 257      31.286  -0.870  -2.336  1.00  0.160          H  
ATOM   3901 2HD2 LEU A 257      31.683  -1.806  -3.801  1.00  0.160          H  
ATOM   3902 3HD2 LEU A 257      29.991  -1.380  -3.442  1.00  0.160          H  
ATOM   3903  N   THR A 258      29.148  -5.463  -0.259  1.00  0.100          N  
ATOM   3904  CA  THR A 258      28.193  -5.275   0.841  1.00  0.100          C  
ATOM   3905  C   THR A 258      28.206  -3.824   1.335  1.00  0.110          C  
ATOM   3906  O   THR A 258      29.184  -3.096   1.148  1.00  0.110          O  
ATOM   3907  CB  THR A 258      28.508  -6.187   2.068  1.00  0.140          C  
ATOM   3908  OG1 THR A 258      29.759  -5.814   2.674  1.00  0.140          O  
ATOM   3909  CG2 THR A 258      28.620  -7.640   1.650  1.00  0.140          C  
ATOM   3910  H   THR A 258      30.120  -5.728  -0.052  1.00  0.120          H  
ATOM   3911  HA  THR A 258      27.196  -5.503   0.492  1.00  0.120          H  
ATOM   3912  HB  THR A 258      27.710  -6.086   2.804  1.00  0.170          H  
ATOM   3913  HG1 THR A 258      29.819  -6.270   3.530  1.00  0.170          H  
ATOM   3914 1HG2 THR A 258      28.835  -8.239   2.530  1.00  0.170          H  
ATOM   3915 2HG2 THR A 258      27.702  -7.958   1.236  1.00  0.170          H  
ATOM   3916 3HG2 THR A 258      29.418  -7.760   0.920  1.00  0.170          H  
ATOM   3917  N   LYS A 259      27.168  -3.433   2.080  1.00  0.110          N  
ATOM   3918  CA  LYS A 259      27.075  -2.108   2.714  1.00  0.110          C  
ATOM   3919  C   LYS A 259      28.256  -1.832   3.637  1.00  0.120          C  
ATOM   3920  O   LYS A 259      28.641  -0.686   3.874  1.00  0.120          O  
ATOM   3921  CB  LYS A 259      25.787  -1.940   3.528  1.00  0.150          C  
ATOM   3922  CG  LYS A 259      25.631  -0.509   4.085  1.00  0.150          C  
ATOM   3923  CD  LYS A 259      24.362  -0.286   4.872  1.00  0.150          C  
ATOM   3924  CE  LYS A 259      24.327   1.172   5.373  1.00  0.150          C  
ATOM   3925  NZ  LYS A 259      23.208   1.434   6.314  1.00  0.150          N  
ATOM   3926  H   LYS A 259      26.372  -4.071   2.137  1.00  0.130          H  
ATOM   3927  HA  LYS A 259      27.091  -1.354   1.928  1.00  0.130          H  
ATOM   3928 1HB  LYS A 259      24.919  -2.174   2.910  1.00  0.180          H  
ATOM   3929 2HB  LYS A 259      25.796  -2.632   4.367  1.00  0.180          H  
ATOM   3930 1HG  LYS A 259      26.446  -0.289   4.766  1.00  0.180          H  
ATOM   3931 2HG  LYS A 259      25.674   0.205   3.260  1.00  0.180          H  
ATOM   3932 1HD  LYS A 259      23.488  -0.474   4.245  1.00  0.180          H  
ATOM   3933 2HD  LYS A 259      24.323  -0.957   5.732  1.00  0.180          H  
ATOM   3934 1HE  LYS A 259      25.267   1.403   5.871  1.00  0.180          H  
ATOM   3935 2HE  LYS A 259      24.215   1.828   4.509  1.00  0.180          H  
ATOM   3936 1HZ  LYS A 259      23.210   2.385   6.613  1.00  0.180          H  
ATOM   3937 2HZ  LYS A 259      22.294   1.219   5.911  1.00  0.180          H  
ATOM   3938 3HZ  LYS A 259      23.276   0.829   7.140  1.00  0.180          H  
ATOM   3939  N   GLU A 260      28.767  -2.886   4.246  1.00  0.130          N  
ATOM   3940  CA  GLU A 260      29.852  -2.793   5.205  1.00  0.140          C  
ATOM   3941  C   GLU A 260      31.231  -2.774   4.524  1.00  0.130          C  
ATOM   3942  O   GLU A 260      32.258  -2.713   5.195  1.00  0.140          O  
ATOM   3943  CB  GLU A 260      29.731  -3.947   6.204  1.00  0.190          C  
ATOM   3944  CG  GLU A 260      28.445  -3.875   7.061  1.00  0.190          C  
ATOM   3945  CD  GLU A 260      28.266  -5.050   7.993  1.00  0.190          C  
ATOM   3946  OE1 GLU A 260      29.101  -5.921   7.989  1.00  0.190          O  
ATOM   3947  OE2 GLU A 260      27.271  -5.083   8.701  1.00  0.190          O  
ATOM   3948  H   GLU A 260      28.375  -3.797   4.037  1.00  0.160          H  
ATOM   3949  HA  GLU A 260      29.737  -1.860   5.756  1.00  0.170          H  
ATOM   3950 1HB  GLU A 260      29.733  -4.896   5.670  1.00  0.230          H  
ATOM   3951 2HB  GLU A 260      30.590  -3.942   6.876  1.00  0.230          H  
ATOM   3952 1HG  GLU A 260      28.467  -2.956   7.649  1.00  0.230          H  
ATOM   3953 2HG  GLU A 260      27.585  -3.819   6.396  1.00  0.230          H  
ATOM   3954  N   GLY A 261      31.258  -2.835   3.185  1.00  0.120          N  
ATOM   3955  CA  GLY A 261      32.496  -2.806   2.412  1.00  0.120          C  
ATOM   3956  C   GLY A 261      33.166  -4.152   2.158  1.00  0.090          C  
ATOM   3957  O   GLY A 261      34.353  -4.187   1.814  1.00  0.140          O  
ATOM   3958  H   GLY A 261      30.389  -2.879   2.652  1.00  0.140          H  
ATOM   3959 1HA  GLY A 261      32.280  -2.341   1.450  1.00  0.140          H  
ATOM   3960 2HA  GLY A 261      33.203  -2.158   2.906  1.00  0.140          H  
ATOM   3961  N   GLY A 262      32.460  -5.261   2.385  1.00  0.180          N  
ATOM   3962  CA  GLY A 262      33.035  -6.574   2.153  1.00  0.160          C  
ATOM   3963  C   GLY A 262      32.825  -6.953   0.698  1.00  0.170          C  
ATOM   3964  O   GLY A 262      31.888  -6.475   0.051  1.00  0.190          O  
ATOM   3965  H   GLY A 262      31.484  -5.204   2.654  1.00  0.220          H  
ATOM   3966 1HA  GLY A 262      34.100  -6.564   2.392  1.00  0.190          H  
ATOM   3967 2HA  GLY A 262      32.558  -7.307   2.802  1.00  0.190          H  
ATOM   3968  N   VAL A 263      33.659  -7.847   0.172  1.00  0.160          N  
ATOM   3969  CA  VAL A 263      33.479  -8.259  -1.215  1.00  0.160          C  
ATOM   3970  C   VAL A 263      33.359  -9.762  -1.385  1.00  0.160          C  
ATOM   3971  O   VAL A 263      34.205 -10.519  -0.910  1.00  0.160          O  
ATOM   3972  CB  VAL A 263      34.647  -7.741  -2.090  1.00  0.220          C  
ATOM   3973  CG1 VAL A 263      34.472  -8.195  -3.566  1.00  0.220          C  
ATOM   3974  CG2 VAL A 263      34.702  -6.225  -2.006  1.00  0.220          C  
ATOM   3975  H   VAL A 263      34.414  -8.230   0.729  1.00  0.190          H  
ATOM   3976  HA  VAL A 263      32.559  -7.811  -1.589  1.00  0.190          H  
ATOM   3977  HB  VAL A 263      35.580  -8.164  -1.727  1.00  0.270          H  
ATOM   3978 1HG1 VAL A 263      35.305  -7.823  -4.160  1.00  0.270          H  
ATOM   3979 2HG1 VAL A 263      34.452  -9.281  -3.633  1.00  0.270          H  
ATOM   3980 3HG1 VAL A 263      33.535  -7.792  -3.962  1.00  0.270          H  
ATOM   3981 1HG2 VAL A 263      35.525  -5.864  -2.613  1.00  0.270          H  
ATOM   3982 2HG2 VAL A 263      33.765  -5.815  -2.371  1.00  0.270          H  
ATOM   3983 3HG2 VAL A 263      34.853  -5.909  -0.976  1.00  0.270          H  
ATOM   3984  N   PHE A 264      32.313 -10.171  -2.087  1.00  0.150          N  
ATOM   3985  CA  PHE A 264      32.071 -11.565  -2.423  1.00  0.150          C  
ATOM   3986  C   PHE A 264      32.351 -11.818  -3.885  1.00  0.150          C  
ATOM   3987  O   PHE A 264      32.028 -10.994  -4.743  1.00  0.140          O  
ATOM   3988  CB  PHE A 264      30.626 -11.981  -2.139  1.00  0.210          C  
ATOM   3989  CG  PHE A 264      30.294 -12.127  -0.715  1.00  0.210          C  
ATOM   3990  CD1 PHE A 264      29.845 -11.066   0.048  1.00  0.210          C  
ATOM   3991  CD2 PHE A 264      30.419 -13.370  -0.128  1.00  0.210          C  
ATOM   3992  CE1 PHE A 264      29.539 -11.266   1.377  1.00  0.210          C  
ATOM   3993  CE2 PHE A 264      30.116 -13.567   1.184  1.00  0.210          C  
ATOM   3994  CZ  PHE A 264      29.677 -12.514   1.939  1.00  0.210          C  
ATOM   3995  H   PHE A 264      31.672  -9.445  -2.408  1.00  0.180          H  
ATOM   3996  HA  PHE A 264      32.739 -12.183  -1.834  1.00  0.180          H  
ATOM   3997 1HB  PHE A 264      29.951 -11.242  -2.568  1.00  0.250          H  
ATOM   3998 2HB  PHE A 264      30.429 -12.927  -2.632  1.00  0.250          H  
ATOM   3999  HD1 PHE A 264      29.734 -10.076  -0.405  1.00  0.250          H  
ATOM   4000  HD2 PHE A 264      30.760 -14.204  -0.731  1.00  0.250          H  
ATOM   4001  HE1 PHE A 264      29.183 -10.447   1.990  1.00  0.250          H  
ATOM   4002  HE2 PHE A 264      30.219 -14.557   1.628  1.00  0.250          H  
ATOM   4003  HZ  PHE A 264      29.430 -12.663   2.989  1.00  0.250          H  
ATOM   4004  N   THR A 265      32.918 -12.978  -4.180  1.00  0.150          N  
ATOM   4005  CA  THR A 265      33.149 -13.378  -5.561  1.00  0.150          C  
ATOM   4006  C   THR A 265      32.710 -14.816  -5.802  1.00  0.160          C  
ATOM   4007  O   THR A 265      32.667 -15.639  -4.878  1.00  0.170          O  
ATOM   4008  CB  THR A 265      34.638 -13.215  -5.932  1.00  0.210          C  
ATOM   4009  OG1 THR A 265      35.416 -14.070  -5.081  1.00  0.210          O  
ATOM   4010  CG2 THR A 265      35.091 -11.769  -5.762  1.00  0.210          C  
ATOM   4011  H   THR A 265      33.203 -13.596  -3.417  1.00  0.180          H  
ATOM   4012  HA  THR A 265      32.560 -12.744  -6.216  1.00  0.180          H  
ATOM   4013  HB  THR A 265      34.783 -13.509  -6.965  1.00  0.250          H  
ATOM   4014  HG1 THR A 265      36.379 -13.960  -5.290  1.00  0.250          H  
ATOM   4015 1HG2 THR A 265      36.146 -11.689  -6.032  1.00  0.250          H  
ATOM   4016 2HG2 THR A 265      34.501 -11.128  -6.407  1.00  0.250          H  
ATOM   4017 3HG2 THR A 265      34.964 -11.462  -4.737  1.00  0.250          H  
ATOM   4018  N   PHE A 266      32.374 -15.116  -7.055  1.00  0.160          N  
ATOM   4019  CA  PHE A 266      32.002 -16.469  -7.484  1.00  0.170          C  
ATOM   4020  C   PHE A 266      32.118 -16.670  -8.991  1.00  0.160          C  
ATOM   4021  O   PHE A 266      32.284 -15.703  -9.741  1.00  0.150          O  
ATOM   4022  CB  PHE A 266      30.642 -16.850  -6.897  1.00  0.230          C  
ATOM   4023  CG  PHE A 266      29.492 -15.865  -7.118  1.00  0.230          C  
ATOM   4024  CD1 PHE A 266      28.591 -16.036  -8.117  1.00  0.230          C  
ATOM   4025  CD2 PHE A 266      29.335 -14.737  -6.283  1.00  0.230          C  
ATOM   4026  CE1 PHE A 266      27.549 -15.141  -8.274  1.00  0.230          C  
ATOM   4027  CE2 PHE A 266      28.312 -13.852  -6.454  1.00  0.230          C  
ATOM   4028  CZ  PHE A 266      27.414 -14.062  -7.446  1.00  0.230          C  
ATOM   4029  H   PHE A 266      32.368 -14.350  -7.740  1.00  0.190          H  
ATOM   4030  HA  PHE A 266      32.714 -17.154  -7.028  1.00  0.200          H  
ATOM   4031 1HB  PHE A 266      30.336 -17.806  -7.335  1.00  0.280          H  
ATOM   4032 2HB  PHE A 266      30.759 -17.041  -5.868  1.00  0.280          H  
ATOM   4033  HD1 PHE A 266      28.690 -16.893  -8.785  1.00  0.280          H  
ATOM   4034  HD2 PHE A 266      30.037 -14.562  -5.483  1.00  0.280          H  
ATOM   4035  HE1 PHE A 266      26.829 -15.285  -9.068  1.00  0.280          H  
ATOM   4036  HE2 PHE A 266      28.216 -12.988  -5.794  1.00  0.280          H  
ATOM   4037  HZ  PHE A 266      26.589 -13.367  -7.594  1.00  0.280          H  
ATOM   4038  N   GLY A 267      32.062 -17.921  -9.445  1.00  0.180          N  
ATOM   4039  CA  GLY A 267      32.203 -18.215 -10.863  1.00  0.180          C  
ATOM   4040  C   GLY A 267      33.617 -18.634 -11.200  1.00  0.200          C  
ATOM   4041  O   GLY A 267      34.292 -19.289 -10.402  1.00  0.210          O  
ATOM   4042  H   GLY A 267      31.903 -18.708  -8.809  1.00  0.220          H  
ATOM   4043 1HA  GLY A 267      31.529 -19.022 -11.128  1.00  0.220          H  
ATOM   4044 2HA  GLY A 267      31.928 -17.353 -11.454  1.00  0.220          H  
ATOM   4045  N   ALA A 268      34.050 -18.382 -12.428  1.00  0.200          N  
ATOM   4046  CA  ALA A 268      35.343 -18.883 -12.860  1.00  0.230          C  
ATOM   4047  C   ALA A 268      36.465 -18.324 -12.024  1.00  0.220          C  
ATOM   4048  O   ALA A 268      36.485 -17.141 -11.703  1.00  0.220          O  
ATOM   4049  CB  ALA A 268      35.595 -18.512 -14.285  1.00  0.310          C  
ATOM   4050  H   ALA A 268      33.489 -17.833 -13.084  1.00  0.240          H  
ATOM   4051  HA  ALA A 268      35.340 -19.965 -12.758  1.00  0.280          H  
ATOM   4052 1HB  ALA A 268      36.551 -18.898 -14.618  1.00  0.370          H  
ATOM   4053 2HB  ALA A 268      34.817 -18.899 -14.911  1.00  0.370          H  
ATOM   4054 3HB  ALA A 268      35.599 -17.436 -14.340  1.00  0.370          H  
ATOM   4055  N   GLY A 269      37.446 -19.157 -11.724  1.00  0.220          N  
ATOM   4056  CA  GLY A 269      38.607 -18.702 -10.977  1.00  0.200          C  
ATOM   4057  C   GLY A 269      39.894 -19.130 -11.639  1.00  0.210          C  
ATOM   4058  O   GLY A 269      40.951 -19.042 -11.033  1.00  0.210          O  
ATOM   4059  H   GLY A 269      37.387 -20.125 -12.007  1.00  0.260          H  
ATOM   4060 1HA  GLY A 269      38.591 -17.618 -10.900  1.00  0.240          H  
ATOM   4061 2HA  GLY A 269      38.568 -19.100  -9.964  1.00  0.240          H  
ATOM   4062  N   GLY A 270      39.836 -19.489 -12.916  1.00  0.210          N  
ATOM   4063  CA  GLY A 270      41.006 -20.012 -13.628  1.00  0.220          C  
ATOM   4064  C   GLY A 270      42.274 -19.156 -13.582  1.00  0.220          C  
ATOM   4065  O   GLY A 270      43.377 -19.708 -13.588  1.00  0.250          O  
ATOM   4066  H   GLY A 270      38.943 -19.461 -13.380  1.00  0.250          H  
ATOM   4067 1HA  GLY A 270      41.238 -20.997 -13.219  1.00  0.260          H  
ATOM   4068 2HA  GLY A 270      40.733 -20.175 -14.669  1.00  0.260          H  
ATOM   4069  N   TYR A 271      42.153 -17.825 -13.547  1.00  0.190          N  
ATOM   4070  CA  TYR A 271      43.345 -16.995 -13.490  1.00  0.190          C  
ATOM   4071  C   TYR A 271      43.494 -16.334 -12.141  1.00  0.180          C  
ATOM   4072  O   TYR A 271      44.370 -15.491 -11.965  1.00  0.180          O  
ATOM   4073  CB  TYR A 271      43.342 -15.942 -14.585  1.00  0.270          C  
ATOM   4074  CG  TYR A 271      43.423 -16.534 -15.929  1.00  0.270          C  
ATOM   4075  CD1 TYR A 271      42.319 -16.577 -16.752  1.00  0.270          C  
ATOM   4076  CD2 TYR A 271      44.622 -17.065 -16.341  1.00  0.270          C  
ATOM   4077  CE1 TYR A 271      42.430 -17.149 -17.993  1.00  0.270          C  
ATOM   4078  CE2 TYR A 271      44.735 -17.635 -17.576  1.00  0.270          C  
ATOM   4079  CZ  TYR A 271      43.644 -17.676 -18.406  1.00  0.270          C  
ATOM   4080  OH  TYR A 271      43.753 -18.247 -19.650  1.00  0.270          O  
ATOM   4081  H   TYR A 271      41.245 -17.357 -13.536  1.00  0.230          H  
ATOM   4082  HA  TYR A 271      44.217 -17.630 -13.630  1.00  0.230          H  
ATOM   4083 1HB  TYR A 271      42.431 -15.340 -14.519  1.00  0.320          H  
ATOM   4084 2HB  TYR A 271      44.191 -15.279 -14.451  1.00  0.320          H  
ATOM   4085  HD1 TYR A 271      41.370 -16.164 -16.422  1.00  0.320          H  
ATOM   4086  HD2 TYR A 271      45.478 -17.032 -15.680  1.00  0.320          H  
ATOM   4087  HE1 TYR A 271      41.574 -17.192 -18.652  1.00  0.320          H  
ATOM   4088  HE2 TYR A 271      45.686 -18.055 -17.900  1.00  0.320          H  
ATOM   4089  HH  TYR A 271      42.927 -18.134 -20.126  1.00  0.320          H  
ATOM   4090  N   GLY A 272      42.663 -16.734 -11.178  1.00  0.180          N  
ATOM   4091  CA  GLY A 272      42.679 -16.128  -9.859  1.00  0.180          C  
ATOM   4092  C   GLY A 272      41.753 -14.911  -9.726  1.00  0.150          C  
ATOM   4093  O   GLY A 272      41.811 -14.189  -8.727  1.00  0.150          O  
ATOM   4094  H   GLY A 272      42.008 -17.499 -11.354  1.00  0.220          H  
ATOM   4095 1HA  GLY A 272      42.419 -16.882  -9.112  1.00  0.220          H  
ATOM   4096 2HA  GLY A 272      43.696 -15.815  -9.660  1.00  0.220          H  
ATOM   4097  N   GLN A 273      40.842 -14.698 -10.698  1.00  0.130          N  
ATOM   4098  CA  GLN A 273      39.930 -13.541 -10.715  1.00  0.120          C  
ATOM   4099  C   GLN A 273      38.941 -13.482  -9.556  1.00  0.130          C  
ATOM   4100  O   GLN A 273      38.212 -12.499  -9.394  1.00  0.120          O  
ATOM   4101  CB  GLN A 273      39.228 -13.406 -12.090  1.00  0.170          C  
ATOM   4102  CG  GLN A 273      38.220 -14.497 -12.570  1.00  0.170          C  
ATOM   4103  CD  GLN A 273      38.895 -15.644 -13.384  1.00  0.170          C  
ATOM   4104  OE1 GLN A 273      40.019 -16.048 -12.989  1.00  0.170          O  
ATOM   4105  NE2 GLN A 273      38.267 -16.138 -14.495  1.00  0.170          N  
ATOM   4106  H   GLN A 273      40.770 -15.340 -11.491  1.00  0.160          H  
ATOM   4107  HA  GLN A 273      40.542 -12.647 -10.615  1.00  0.140          H  
ATOM   4108 1HB  GLN A 273      38.700 -12.449 -12.127  1.00  0.210          H  
ATOM   4109 2HB  GLN A 273      39.992 -13.367 -12.844  1.00  0.210          H  
ATOM   4110 1HG  GLN A 273      37.706 -14.923 -11.708  1.00  0.210          H  
ATOM   4111 2HG  GLN A 273      37.507 -14.023 -13.224  1.00  0.210          H  
ATOM   4112 1HE2 GLN A 273      38.690 -16.861 -15.034  1.00  0.210          H  
ATOM   4113 2HE2 GLN A 273      37.337 -15.797 -14.832  1.00  0.210          H  
ATOM   4114  N   LEU A 274      38.901 -14.532  -8.744  1.00  0.140          N  
ATOM   4115  CA  LEU A 274      38.041 -14.536  -7.584  1.00  0.150          C  
ATOM   4116  C   LEU A 274      38.756 -13.993  -6.334  1.00  0.160          C  
ATOM   4117  O   LEU A 274      38.078 -13.623  -5.376  1.00  0.160          O  
ATOM   4118  CB  LEU A 274      37.535 -15.941  -7.325  1.00  0.210          C  
ATOM   4119  CG  LEU A 274      36.737 -16.591  -8.439  1.00  0.210          C  
ATOM   4120  CD1 LEU A 274      36.431 -17.997  -8.036  1.00  0.210          C  
ATOM   4121  CD2 LEU A 274      35.452 -15.852  -8.701  1.00  0.210          C  
ATOM   4122  H   LEU A 274      39.497 -15.324  -8.932  1.00  0.170          H  
ATOM   4123  HA  LEU A 274      37.200 -13.878  -7.780  1.00  0.180          H  
ATOM   4124 1HB  LEU A 274      38.379 -16.586  -7.089  1.00  0.250          H  
ATOM   4125 2HB  LEU A 274      36.873 -15.894  -6.478  1.00  0.250          H  
ATOM   4126  HG  LEU A 274      37.320 -16.604  -9.340  1.00  0.250          H  
ATOM   4127 1HD1 LEU A 274      35.879 -18.478  -8.819  1.00  0.250          H  
ATOM   4128 2HD1 LEU A 274      37.353 -18.555  -7.854  1.00  0.250          H  
ATOM   4129 3HD1 LEU A 274      35.838 -17.977  -7.138  1.00  0.250          H  
ATOM   4130 1HD2 LEU A 274      34.914 -16.364  -9.498  1.00  0.250          H  
ATOM   4131 2HD2 LEU A 274      34.865 -15.850  -7.800  1.00  0.250          H  
ATOM   4132 3HD2 LEU A 274      35.643 -14.833  -9.016  1.00  0.250          H  
ATOM   4133  N   GLY A 275      40.108 -13.926  -6.344  1.00  0.160          N  
ATOM   4134  CA  GLY A 275      40.880 -13.382  -5.217  1.00  0.160          C  
ATOM   4135  C   GLY A 275      40.996 -14.232  -3.947  1.00  0.180          C  
ATOM   4136  O   GLY A 275      41.178 -13.677  -2.865  1.00  0.190          O  
ATOM   4137  H   GLY A 275      40.645 -14.210  -7.170  1.00  0.190          H  
ATOM   4138 1HA  GLY A 275      41.882 -13.163  -5.586  1.00  0.190          H  
ATOM   4139 2HA  GLY A 275      40.450 -12.420  -4.944  1.00  0.190          H  
ATOM   4140  N   HIS A 276      40.914 -15.560  -4.050  1.00  0.190          N  
ATOM   4141  CA  HIS A 276      40.947 -16.415  -2.853  1.00  0.220          C  
ATOM   4142  C   HIS A 276      42.219 -17.252  -2.682  1.00  0.240          C  
ATOM   4143  O   HIS A 276      42.180 -18.282  -2.006  1.00  0.260          O  
ATOM   4144  CB  HIS A 276      39.773 -17.392  -2.871  1.00  0.300          C  
ATOM   4145  CG  HIS A 276      38.490 -16.715  -2.974  1.00  0.300          C  
ATOM   4146  ND1 HIS A 276      38.003 -15.872  -2.016  1.00  0.300          N  
ATOM   4147  CD2 HIS A 276      37.571 -16.762  -3.939  1.00  0.300          C  
ATOM   4148  CE1 HIS A 276      36.847 -15.394  -2.421  1.00  0.300          C  
ATOM   4149  NE2 HIS A 276      36.566 -15.923  -3.579  1.00  0.300          N  
ATOM   4150  H   HIS A 276      40.805 -15.971  -4.961  1.00  0.230          H  
ATOM   4151  HA  HIS A 276      40.851 -15.789  -1.968  1.00  0.260          H  
ATOM   4152 1HB  HIS A 276      39.876 -18.080  -3.711  1.00  0.360          H  
ATOM   4153 2HB  HIS A 276      39.771 -17.984  -1.957  1.00  0.360          H  
ATOM   4154  HD2 HIS A 276      37.633 -17.356  -4.846  1.00  0.360          H  
ATOM   4155  HE1 HIS A 276      36.224 -14.690  -1.900  1.00  0.360          H  
ATOM   4156  HE2 HIS A 276      35.724 -15.727  -4.126  1.00  0.360          H  
ATOM   4157  N   ASN A 277      43.341 -16.831  -3.285  1.00  0.250          N  
ATOM   4158  CA  ASN A 277      44.610 -17.578  -3.236  1.00  0.270          C  
ATOM   4159  C   ASN A 277      44.422 -18.964  -3.854  1.00  0.280          C  
ATOM   4160  O   ASN A 277      45.010 -19.950  -3.403  1.00  0.290          O  
ATOM   4161  CB  ASN A 277      45.121 -17.750  -1.803  1.00  0.370          C  
ATOM   4162  CG  ASN A 277      45.503 -16.484  -1.089  1.00  0.370          C  
ATOM   4163  OD1 ASN A 277      46.366 -15.720  -1.538  1.00  0.370          O  
ATOM   4164  ND2 ASN A 277      44.861 -16.245   0.031  1.00  0.370          N  
ATOM   4165  H   ASN A 277      43.308 -15.981  -3.852  1.00  0.300          H  
ATOM   4166  HA  ASN A 277      45.357 -17.040  -3.816  1.00  0.320          H  
ATOM   4167 1HB  ASN A 277      44.407 -18.286  -1.193  1.00  0.440          H  
ATOM   4168 2HB  ASN A 277      46.011 -18.375  -1.840  1.00  0.440          H  
ATOM   4169 1HD2 ASN A 277      45.060 -15.399   0.578  1.00  0.440          H  
ATOM   4170 2HD2 ASN A 277      44.170 -16.891   0.354  1.00  0.440          H  
ATOM   4171  N   SER A 278      43.605 -19.024  -4.902  1.00  0.270          N  
ATOM   4172  CA  SER A 278      43.277 -20.256  -5.593  1.00  0.280          C  
ATOM   4173  C   SER A 278      42.757 -20.020  -6.992  1.00  0.270          C  
ATOM   4174  O   SER A 278      42.140 -18.989  -7.275  1.00  0.260          O  
ATOM   4175  CB  SER A 278      42.246 -21.047  -4.827  1.00  0.390          C  
ATOM   4176  OG  SER A 278      41.885 -22.199  -5.552  1.00  0.390          O  
ATOM   4177  H   SER A 278      43.187 -18.170  -5.237  1.00  0.320          H  
ATOM   4178  HA  SER A 278      44.184 -20.855  -5.668  1.00  0.340          H  
ATOM   4179 1HB  SER A 278      42.653 -21.332  -3.858  1.00  0.470          H  
ATOM   4180 2HB  SER A 278      41.365 -20.429  -4.646  1.00  0.470          H  
ATOM   4181  HG  SER A 278      41.360 -22.733  -4.939  1.00  0.470          H  
ATOM   4182  N   THR A 279      43.003 -20.988  -7.867  1.00  0.280          N  
ATOM   4183  CA  THR A 279      42.500 -20.940  -9.228  1.00  0.270          C  
ATOM   4184  C   THR A 279      41.250 -21.798  -9.436  1.00  0.290          C  
ATOM   4185  O   THR A 279      40.831 -22.055 -10.570  1.00  0.280          O  
ATOM   4186  CB  THR A 279      43.585 -21.331 -10.231  1.00  0.380          C  
ATOM   4187  OG1 THR A 279      44.066 -22.655  -9.925  1.00  0.380          O  
ATOM   4188  CG2 THR A 279      44.696 -20.326 -10.147  1.00  0.380          C  
ATOM   4189  H   THR A 279      43.529 -21.801  -7.577  1.00  0.340          H  
ATOM   4190  HA  THR A 279      42.245 -19.913  -9.420  1.00  0.320          H  
ATOM   4191  HB  THR A 279      43.175 -21.325 -11.242  1.00  0.460          H  
ATOM   4192  HG1 THR A 279      43.401 -23.297 -10.211  1.00  0.460          H  
ATOM   4193 1HG2 THR A 279      45.477 -20.587 -10.857  1.00  0.460          H  
ATOM   4194 2HG2 THR A 279      44.302 -19.335 -10.386  1.00  0.460          H  
ATOM   4195 3HG2 THR A 279      45.092 -20.327  -9.146  1.00  0.460          H  
ATOM   4196  N   SER A 280      40.699 -22.321  -8.349  1.00  0.310          N  
ATOM   4197  CA  SER A 280      39.482 -23.111  -8.454  1.00  0.330          C  
ATOM   4198  C   SER A 280      38.295 -22.185  -8.685  1.00  0.280          C  
ATOM   4199  O   SER A 280      38.291 -21.042  -8.226  1.00  0.230          O  
ATOM   4200  CB  SER A 280      39.243 -23.936  -7.199  1.00  0.450          C  
ATOM   4201  OG  SER A 280      40.241 -24.912  -7.013  1.00  0.450          O  
ATOM   4202  H   SER A 280      41.109 -22.131  -7.438  1.00  0.370          H  
ATOM   4203  HA  SER A 280      39.568 -23.785  -9.306  1.00  0.400          H  
ATOM   4204 1HB  SER A 280      39.215 -23.272  -6.335  1.00  0.540          H  
ATOM   4205 2HB  SER A 280      38.264 -24.416  -7.268  1.00  0.540          H  
ATOM   4206  HG  SER A 280      39.997 -25.391  -6.216  1.00  0.540          H  
ATOM   4207  N   HIS A 281      37.275 -22.671  -9.379  1.00  0.300          N  
ATOM   4208  CA  HIS A 281      36.056 -21.899  -9.521  1.00  0.220          C  
ATOM   4209  C   HIS A 281      35.239 -22.058  -8.255  1.00  0.210          C  
ATOM   4210  O   HIS A 281      35.470 -22.989  -7.476  1.00  0.230          O  
ATOM   4211  CB  HIS A 281      35.279 -22.328 -10.774  1.00  0.340          C  
ATOM   4212  CG  HIS A 281      34.809 -23.727 -10.777  1.00  0.340          C  
ATOM   4213  ND1 HIS A 281      35.678 -24.798 -10.847  1.00  0.340          N  
ATOM   4214  CD2 HIS A 281      33.556 -24.253 -10.752  1.00  0.340          C  
ATOM   4215  CE1 HIS A 281      34.972 -25.926 -10.857  1.00  0.340          C  
ATOM   4216  NE2 HIS A 281      33.681 -25.617 -10.806  1.00  0.340          N  
ATOM   4217  H   HIS A 281      37.308 -23.603  -9.785  1.00  0.360          H  
ATOM   4218  HA  HIS A 281      36.288 -20.840  -9.625  1.00  0.260          H  
ATOM   4219 1HB  HIS A 281      34.398 -21.701 -10.880  1.00  0.410          H  
ATOM   4220 2HB  HIS A 281      35.896 -22.172 -11.653  1.00  0.410          H  
ATOM   4221  HD2 HIS A 281      32.624 -23.698 -10.705  1.00  0.410          H  
ATOM   4222  HE1 HIS A 281      35.380 -26.934 -10.908  1.00  0.410          H  
ATOM   4223  HE2 HIS A 281      32.876 -26.287 -10.810  1.00  0.410          H  
ATOM   4224  N   GLU A 282      34.274 -21.173  -8.057  1.00  0.190          N  
ATOM   4225  CA  GLU A 282      33.420 -21.265  -6.876  1.00  0.190          C  
ATOM   4226  C   GLU A 282      31.959 -21.242  -7.306  1.00  0.190          C  
ATOM   4227  O   GLU A 282      31.527 -20.344  -8.030  1.00  0.200          O  
ATOM   4228  CB  GLU A 282      33.696 -20.087  -5.925  1.00  0.270          C  
ATOM   4229  CG  GLU A 282      35.134 -19.977  -5.303  1.00  0.270          C  
ATOM   4230  CD  GLU A 282      35.439 -20.892  -4.147  1.00  0.270          C  
ATOM   4231  OE1 GLU A 282      34.540 -21.483  -3.613  1.00  0.270          O  
ATOM   4232  OE2 GLU A 282      36.590 -20.966  -3.774  1.00  0.270          O  
ATOM   4233  H   GLU A 282      34.145 -20.438  -8.763  1.00  0.230          H  
ATOM   4234  HA  GLU A 282      33.618 -22.203  -6.355  1.00  0.230          H  
ATOM   4235 1HB  GLU A 282      33.525 -19.168  -6.461  1.00  0.320          H  
ATOM   4236 2HB  GLU A 282      32.981 -20.111  -5.102  1.00  0.320          H  
ATOM   4237 1HG  GLU A 282      35.865 -20.179  -6.083  1.00  0.320          H  
ATOM   4238 2HG  GLU A 282      35.279 -18.948  -4.970  1.00  0.320          H  
ATOM   4239  N   ILE A 283      31.159 -22.187  -6.803  1.00  0.190          N  
ATOM   4240  CA  ILE A 283      29.758 -22.243  -7.238  1.00  0.190          C  
ATOM   4241  C   ILE A 283      28.805 -21.586  -6.237  1.00  0.180          C  
ATOM   4242  O   ILE A 283      27.587 -21.549  -6.438  1.00  0.170          O  
ATOM   4243  CB  ILE A 283      29.348 -23.710  -7.560  1.00  0.270          C  
ATOM   4244  CG1 ILE A 283      29.376 -24.590  -6.282  1.00  0.270          C  
ATOM   4245  CG2 ILE A 283      30.318 -24.288  -8.639  1.00  0.270          C  
ATOM   4246  CD1 ILE A 283      28.764 -25.984  -6.444  1.00  0.270          C  
ATOM   4247  H   ILE A 283      31.546 -22.884  -6.178  1.00  0.230          H  
ATOM   4248  HA  ILE A 283      29.675 -21.672  -8.152  1.00  0.230          H  
ATOM   4249  HB  ILE A 283      28.332 -23.723  -7.956  1.00  0.320          H  
ATOM   4250 1HG1 ILE A 283      30.400 -24.709  -5.947  1.00  0.320          H  
ATOM   4251 2HG1 ILE A 283      28.818 -24.087  -5.518  1.00  0.320          H  
ATOM   4252 1HG2 ILE A 283      30.041 -25.302  -8.901  1.00  0.320          H  
ATOM   4253 2HG2 ILE A 283      30.286 -23.698  -9.527  1.00  0.320          H  
ATOM   4254 3HG2 ILE A 283      31.337 -24.289  -8.260  1.00  0.320          H  
ATOM   4255 1HD1 ILE A 283      28.810 -26.509  -5.488  1.00  0.320          H  
ATOM   4256 2HD1 ILE A 283      27.739 -25.903  -6.749  1.00  0.320          H  
ATOM   4257 3HD1 ILE A 283      29.306 -26.557  -7.185  1.00  0.320          H  
ATOM   4258  N   ASN A 284      29.401 -20.990  -5.217  1.00  0.180          N  
ATOM   4259  CA  ASN A 284      28.714 -20.246  -4.184  1.00  0.170          C  
ATOM   4260  C   ASN A 284      29.551 -18.999  -3.922  1.00  0.170          C  
ATOM   4261  O   ASN A 284      30.769 -19.081  -4.037  1.00  0.180          O  
ATOM   4262  CB  ASN A 284      28.578 -21.049  -2.907  1.00  0.240          C  
ATOM   4263  CG  ASN A 284      27.663 -22.212  -3.032  1.00  0.240          C  
ATOM   4264  OD1 ASN A 284      26.445 -22.040  -3.112  1.00  0.240          O  
ATOM   4265  ND2 ASN A 284      28.214 -23.391  -3.032  1.00  0.240          N  
ATOM   4266  H   ASN A 284      30.409 -21.070  -5.174  1.00  0.220          H  
ATOM   4267  HA  ASN A 284      27.728 -19.997  -4.550  1.00  0.200          H  
ATOM   4268 1HB  ASN A 284      29.562 -21.412  -2.607  1.00  0.290          H  
ATOM   4269 2HB  ASN A 284      28.217 -20.402  -2.106  1.00  0.290          H  
ATOM   4270 1HD2 ASN A 284      27.635 -24.217  -3.111  1.00  0.290          H  
ATOM   4271 2HD2 ASN A 284      29.205 -23.482  -2.955  1.00  0.290          H  
ATOM   4272  N   PRO A 285      28.958 -17.850  -3.585  1.00  0.170          N  
ATOM   4273  CA  PRO A 285      29.655 -16.643  -3.190  1.00  0.160          C  
ATOM   4274  C   PRO A 285      30.597 -16.917  -2.040  1.00  0.170          C  
ATOM   4275  O   PRO A 285      30.202 -17.540  -1.051  1.00  0.180          O  
ATOM   4276  CB  PRO A 285      28.496 -15.746  -2.769  1.00  0.240          C  
ATOM   4277  CG  PRO A 285      27.320 -16.254  -3.582  1.00  0.240          C  
ATOM   4278  CD  PRO A 285      27.503 -17.718  -3.644  1.00  0.240          C  
ATOM   4279  HA  PRO A 285      30.206 -16.213  -4.019  1.00  0.190          H  
ATOM   4280 1HB  PRO A 285      28.333 -15.825  -1.682  1.00  0.290          H  
ATOM   4281 2HB  PRO A 285      28.743 -14.704  -2.987  1.00  0.290          H  
ATOM   4282 1HG  PRO A 285      26.382 -16.023  -3.100  1.00  0.290          H  
ATOM   4283 2HG  PRO A 285      27.281 -15.791  -4.571  1.00  0.290          H  
ATOM   4284 1HD  PRO A 285      27.033 -18.226  -2.795  1.00  0.290          H  
ATOM   4285 2HD  PRO A 285      27.093 -18.021  -4.596  1.00  0.290          H  
ATOM   4286  N   ARG A 286      31.806 -16.382  -2.137  1.00  0.170          N  
ATOM   4287  CA  ARG A 286      32.813 -16.533  -1.101  1.00  0.180          C  
ATOM   4288  C   ARG A 286      33.433 -15.172  -0.821  1.00  0.170          C  
ATOM   4289  O   ARG A 286      33.684 -14.398  -1.745  1.00  0.170          O  
ATOM   4290  CB  ARG A 286      33.862 -17.546  -1.550  1.00  0.250          C  
ATOM   4291  CG  ARG A 286      34.975 -17.848  -0.557  1.00  0.250          C  
ATOM   4292  CD  ARG A 286      35.884 -18.928  -1.051  1.00  0.250          C  
ATOM   4293  NE  ARG A 286      37.010 -19.113  -0.148  1.00  0.250          N  
ATOM   4294  CZ  ARG A 286      38.011 -20.019  -0.287  1.00  0.250          C  
ATOM   4295  NH1 ARG A 286      38.049 -20.866  -1.305  1.00  0.250          N  
ATOM   4296  NH2 ARG A 286      38.976 -20.055   0.621  1.00  0.250          N  
ATOM   4297  H   ARG A 286      32.068 -15.921  -3.014  1.00  0.200          H  
ATOM   4298  HA  ARG A 286      32.337 -16.900  -0.191  1.00  0.220          H  
ATOM   4299 1HB  ARG A 286      33.367 -18.491  -1.783  1.00  0.300          H  
ATOM   4300 2HB  ARG A 286      34.320 -17.199  -2.472  1.00  0.300          H  
ATOM   4301 1HG  ARG A 286      35.575 -16.958  -0.377  1.00  0.300          H  
ATOM   4302 2HG  ARG A 286      34.539 -18.182   0.381  1.00  0.300          H  
ATOM   4303 1HD  ARG A 286      35.335 -19.868  -1.122  1.00  0.300          H  
ATOM   4304 2HD  ARG A 286      36.269 -18.660  -2.032  1.00  0.300          H  
ATOM   4305  HE  ARG A 286      37.048 -18.496   0.653  1.00  0.300          H  
ATOM   4306 1HH1 ARG A 286      37.325 -20.864  -2.042  1.00  0.300          H  
ATOM   4307 2HH1 ARG A 286      38.806 -21.524  -1.383  1.00  0.300          H  
ATOM   4308 1HH2 ARG A 286      38.962 -19.411   1.398  1.00  0.300          H  
ATOM   4309 2HH2 ARG A 286      39.732 -20.719   0.532  1.00  0.300          H  
ATOM   4310  N   LYS A 287      33.659 -14.865   0.454  1.00  0.180          N  
ATOM   4311  CA  LYS A 287      34.225 -13.569   0.828  1.00  0.170          C  
ATOM   4312  C   LYS A 287      35.721 -13.487   0.550  1.00  0.180          C  
ATOM   4313  O   LYS A 287      36.501 -14.378   0.919  1.00  0.190          O  
ATOM   4314  CB  LYS A 287      33.934 -13.264   2.301  1.00  0.240          C  
ATOM   4315  CG  LYS A 287      34.327 -11.839   2.746  1.00  0.240          C  
ATOM   4316  CD  LYS A 287      34.006 -11.571   4.229  1.00  0.240          C  
ATOM   4317  CE  LYS A 287      32.499 -11.382   4.486  1.00  0.240          C  
ATOM   4318  NZ  LYS A 287      32.228 -10.985   5.903  1.00  0.240          N  
ATOM   4319  H   LYS A 287      33.430 -15.536   1.176  1.00  0.220          H  
ATOM   4320  HA  LYS A 287      33.739 -12.798   0.231  1.00  0.200          H  
ATOM   4321 1HB  LYS A 287      32.876 -13.403   2.480  1.00  0.290          H  
ATOM   4322 2HB  LYS A 287      34.471 -13.972   2.929  1.00  0.290          H  
ATOM   4323 1HG  LYS A 287      35.400 -11.694   2.605  1.00  0.290          H  
ATOM   4324 2HG  LYS A 287      33.800 -11.114   2.121  1.00  0.290          H  
ATOM   4325 1HD  LYS A 287      34.362 -12.413   4.826  1.00  0.290          H  
ATOM   4326 2HD  LYS A 287      34.536 -10.674   4.555  1.00  0.290          H  
ATOM   4327 1HE  LYS A 287      32.115 -10.610   3.819  1.00  0.290          H  
ATOM   4328 2HE  LYS A 287      31.973 -12.312   4.286  1.00  0.290          H  
ATOM   4329 1HZ  LYS A 287      31.232 -10.869   6.039  1.00  0.290          H  
ATOM   4330 2HZ  LYS A 287      32.569 -11.704   6.528  1.00  0.290          H  
ATOM   4331 3HZ  LYS A 287      32.696 -10.114   6.108  1.00  0.290          H  
ATOM   4332  N   VAL A 288      36.150 -12.376  -0.035  1.00  0.170          N  
ATOM   4333  CA  VAL A 288      37.557 -12.221  -0.328  1.00  0.180          C  
ATOM   4334  C   VAL A 288      38.283 -11.837   0.939  1.00  0.180          C  
ATOM   4335  O   VAL A 288      38.465 -10.659   1.244  1.00  0.190          O  
ATOM   4336  CB  VAL A 288      37.772 -11.128  -1.410  1.00  0.250          C  
ATOM   4337  CG1 VAL A 288      39.275 -10.949  -1.731  1.00  0.250          C  
ATOM   4338  CG2 VAL A 288      37.020 -11.517  -2.683  1.00  0.250          C  
ATOM   4339  H   VAL A 288      35.471 -11.665  -0.305  1.00  0.200          H  
ATOM   4340  HA  VAL A 288      37.952 -13.170  -0.696  1.00  0.220          H  
ATOM   4341  HB  VAL A 288      37.387 -10.179  -1.034  1.00  0.300          H  
ATOM   4342 1HG1 VAL A 288      39.391 -10.181  -2.490  1.00  0.300          H  
ATOM   4343 2HG1 VAL A 288      39.830 -10.659  -0.846  1.00  0.300          H  
ATOM   4344 3HG1 VAL A 288      39.671 -11.885  -2.109  1.00  0.300          H  
ATOM   4345 1HG2 VAL A 288      37.155 -10.745  -3.437  1.00  0.300          H  
ATOM   4346 2HG2 VAL A 288      37.413 -12.466  -3.063  1.00  0.300          H  
ATOM   4347 3HG2 VAL A 288      35.957 -11.631  -2.471  1.00  0.300          H  
ATOM   4348  N   PHE A 289      38.770 -12.860   1.628  1.00  0.180          N  
ATOM   4349  CA  PHE A 289      39.462 -12.753   2.906  1.00  0.180          C  
ATOM   4350  C   PHE A 289      40.564 -11.721   2.883  1.00  0.200          C  
ATOM   4351  O   PHE A 289      40.749 -10.945   3.808  1.00  0.200          O  
ATOM   4352  CB  PHE A 289      40.063 -14.090   3.315  1.00  0.250          C  
ATOM   4353  CG  PHE A 289      40.857 -13.981   4.560  1.00  0.250          C  
ATOM   4354  CD1 PHE A 289      40.237 -13.959   5.791  1.00  0.250          C  
ATOM   4355  CD2 PHE A 289      42.244 -13.878   4.504  1.00  0.250          C  
ATOM   4356  CE1 PHE A 289      40.971 -13.833   6.942  1.00  0.250          C  
ATOM   4357  CE2 PHE A 289      42.978 -13.752   5.651  1.00  0.250          C  
ATOM   4358  CZ  PHE A 289      42.341 -13.728   6.874  1.00  0.250          C  
ATOM   4359  H   PHE A 289      38.544 -13.788   1.262  1.00  0.220          H  
ATOM   4360  HA  PHE A 289      38.733 -12.455   3.660  1.00  0.220          H  
ATOM   4361 1HB  PHE A 289      39.269 -14.816   3.475  1.00  0.300          H  
ATOM   4362 2HB  PHE A 289      40.709 -14.467   2.526  1.00  0.300          H  
ATOM   4363  HD1 PHE A 289      39.154 -14.035   5.845  1.00  0.300          H  
ATOM   4364  HD2 PHE A 289      42.755 -13.890   3.533  1.00  0.300          H  
ATOM   4365  HE1 PHE A 289      40.468 -13.811   7.908  1.00  0.300          H  
ATOM   4366  HE2 PHE A 289      44.064 -13.667   5.593  1.00  0.300          H  
ATOM   4367  HZ  PHE A 289      42.923 -13.625   7.787  1.00  0.300          H  
ATOM   4368  N   GLU A 290      41.320 -11.706   1.814  1.00  0.210          N  
ATOM   4369  CA  GLU A 290      42.460 -10.813   1.689  1.00  0.230          C  
ATOM   4370  C   GLU A 290      42.096  -9.314   1.769  1.00  0.230          C  
ATOM   4371  O   GLU A 290      42.967  -8.480   2.013  1.00  0.250          O  
ATOM   4372  CB  GLU A 290      43.180 -11.138   0.399  1.00  0.310          C  
ATOM   4373  CG  GLU A 290      43.864 -12.521   0.401  1.00  0.310          C  
ATOM   4374  CD  GLU A 290      45.021 -12.644   1.357  1.00  0.310          C  
ATOM   4375  OE1 GLU A 290      45.557 -11.639   1.748  1.00  0.310          O  
ATOM   4376  OE2 GLU A 290      45.387 -13.758   1.670  1.00  0.310          O  
ATOM   4377  H   GLU A 290      41.124 -12.372   1.080  1.00  0.250          H  
ATOM   4378  HA  GLU A 290      43.140 -11.028   2.515  1.00  0.280          H  
ATOM   4379 1HB  GLU A 290      42.449 -11.136  -0.404  1.00  0.380          H  
ATOM   4380 2HB  GLU A 290      43.924 -10.371   0.180  1.00  0.380          H  
ATOM   4381 1HG  GLU A 290      43.120 -13.263   0.685  1.00  0.380          H  
ATOM   4382 2HG  GLU A 290      44.185 -12.767  -0.584  1.00  0.380          H  
ATOM   4383  N   LEU A 291      40.835  -8.951   1.505  1.00  0.210          N  
ATOM   4384  CA  LEU A 291      40.412  -7.557   1.600  1.00  0.210          C  
ATOM   4385  C   LEU A 291      39.837  -7.272   3.001  1.00  0.220          C  
ATOM   4386  O   LEU A 291      39.441  -6.141   3.302  1.00  0.240          O  
ATOM   4387  CB  LEU A 291      39.373  -7.223   0.499  1.00  0.290          C  
ATOM   4388  CG  LEU A 291      39.868  -7.311  -1.002  1.00  0.290          C  
ATOM   4389  CD1 LEU A 291      38.682  -7.117  -1.962  1.00  0.290          C  
ATOM   4390  CD2 LEU A 291      40.940  -6.221  -1.287  1.00  0.290          C  
ATOM   4391  H   LEU A 291      40.126  -9.663   1.312  1.00  0.250          H  
ATOM   4392  HA  LEU A 291      41.283  -6.921   1.473  1.00  0.250          H  
ATOM   4393 1HB  LEU A 291      38.538  -7.922   0.606  1.00  0.350          H  
ATOM   4394 2HB  LEU A 291      38.996  -6.211   0.671  1.00  0.350          H  
ATOM   4395  HG  LEU A 291      40.285  -8.279  -1.172  1.00  0.350          H  
ATOM   4396 1HD1 LEU A 291      39.029  -7.197  -2.993  1.00  0.350          H  
ATOM   4397 2HD1 LEU A 291      37.939  -7.883  -1.775  1.00  0.350          H  
ATOM   4398 3HD1 LEU A 291      38.247  -6.149  -1.809  1.00  0.350          H  
ATOM   4399 1HD2 LEU A 291      41.263  -6.297  -2.321  1.00  0.350          H  
ATOM   4400 2HD2 LEU A 291      40.514  -5.229  -1.118  1.00  0.350          H  
ATOM   4401 3HD2 LEU A 291      41.803  -6.354  -0.639  1.00  0.350          H  
ATOM   4402  N   MET A 292      39.789  -8.288   3.859  1.00  0.210          N  
ATOM   4403  CA  MET A 292      39.196  -8.159   5.175  1.00  0.220          C  
ATOM   4404  C   MET A 292      39.955  -7.161   6.026  1.00  0.270          C  
ATOM   4405  O   MET A 292      41.184  -7.146   6.078  1.00  0.300          O  
ATOM   4406  CB  MET A 292      39.133  -9.531   5.843  1.00  0.300          C  
ATOM   4407  CG  MET A 292      38.407  -9.605   7.175  1.00  0.300          C  
ATOM   4408  SD  MET A 292      38.300 -11.304   7.807  1.00  0.300          S  
ATOM   4409  CE  MET A 292      37.084 -12.069   6.713  1.00  0.300          C  
ATOM   4410  H   MET A 292      40.173  -9.199   3.603  1.00  0.250          H  
ATOM   4411  HA  MET A 292      38.179  -7.787   5.055  1.00  0.260          H  
ATOM   4412 1HB  MET A 292      38.664 -10.220   5.157  1.00  0.360          H  
ATOM   4413 2HB  MET A 292      40.151  -9.892   6.008  1.00  0.360          H  
ATOM   4414 1HG  MET A 292      38.936  -9.003   7.912  1.00  0.360          H  
ATOM   4415 2HG  MET A 292      37.398  -9.212   7.067  1.00  0.360          H  
ATOM   4416 1HE  MET A 292      36.933 -13.106   7.012  1.00  0.360          H  
ATOM   4417 2HE  MET A 292      36.140 -11.531   6.789  1.00  0.360          H  
ATOM   4418 3HE  MET A 292      37.431 -12.043   5.687  1.00  0.360          H  
ATOM   4419  N   GLY A 293      39.188  -6.338   6.724  1.00  0.290          N  
ATOM   4420  CA  GLY A 293      39.698  -5.295   7.596  1.00  0.330          C  
ATOM   4421  C   GLY A 293      39.622  -3.957   6.882  1.00  0.160          C  
ATOM   4422  O   GLY A 293      39.685  -2.900   7.515  1.00  0.170          O  
ATOM   4423  H   GLY A 293      38.187  -6.417   6.615  1.00  0.350          H  
ATOM   4424 1HA  GLY A 293      39.112  -5.262   8.514  1.00  0.400          H  
ATOM   4425 2HA  GLY A 293      40.729  -5.514   7.870  1.00  0.400          H  
ATOM   4426  N   SER A 294      39.464  -3.994   5.562  1.00  0.150          N  
ATOM   4427  CA  SER A 294      39.344  -2.782   4.802  1.00  0.340          C  
ATOM   4428  C   SER A 294      37.893  -2.592   4.460  1.00  0.610          C  
ATOM   4429  O   SER A 294      37.076  -3.506   4.612  1.00  0.680          O  
ATOM   4430  CB  SER A 294      40.151  -2.842   3.530  1.00  0.400          C  
ATOM   4431  OG  SER A 294      39.571  -3.703   2.607  1.00  0.400          O  
ATOM   4432  H   SER A 294      39.415  -4.877   5.048  1.00  0.180          H  
ATOM   4433  HA  SER A 294      39.679  -1.937   5.403  1.00  0.410          H  
ATOM   4434 1HB  SER A 294      40.197  -1.870   3.121  1.00  0.480          H  
ATOM   4435 2HB  SER A 294      41.167  -3.162   3.747  1.00  0.480          H  
ATOM   4436  HG  SER A 294      39.800  -4.601   2.900  1.00  0.480          H  
ATOM   4437  N   ILE A 295      37.578  -1.392   4.009  1.00  0.980          N  
ATOM   4438  CA  ILE A 295      36.268  -1.053   3.528  1.00  0.210          C  
ATOM   4439  C   ILE A 295      36.372  -0.720   2.065  1.00  0.250          C  
ATOM   4440  O   ILE A 295      36.880   0.343   1.700  1.00  0.350          O  
ATOM   4441  CB  ILE A 295      35.691   0.164   4.287  1.00  0.600          C  
ATOM   4442  CG1 ILE A 295      35.604  -0.172   5.803  1.00  0.600          C  
ATOM   4443  CG2 ILE A 295      34.311   0.576   3.699  1.00  0.600          C  
ATOM   4444  CD1 ILE A 295      35.259   1.000   6.704  1.00  0.600          C  
ATOM   4445  H   ILE A 295      38.310  -0.701   3.956  1.00  1.180          H  
ATOM   4446  HA  ILE A 295      35.603  -1.911   3.645  1.00  0.250          H  
ATOM   4447  HB  ILE A 295      36.380   1.001   4.177  1.00  0.720          H  
ATOM   4448 1HG1 ILE A 295      34.849  -0.951   5.940  1.00  0.720          H  
ATOM   4449 2HG1 ILE A 295      36.562  -0.564   6.131  1.00  0.720          H  
ATOM   4450 1HG2 ILE A 295      33.934   1.444   4.215  1.00  0.720          H  
ATOM   4451 2HG2 ILE A 295      34.404   0.818   2.640  1.00  0.720          H  
ATOM   4452 3HG2 ILE A 295      33.611  -0.232   3.819  1.00  0.720          H  
ATOM   4453 1HD1 ILE A 295      35.230   0.657   7.738  1.00  0.720          H  
ATOM   4454 2HD1 ILE A 295      36.019   1.775   6.601  1.00  0.720          H  
ATOM   4455 3HD1 ILE A 295      34.291   1.407   6.443  1.00  0.720          H  
ATOM   4456  N   VAL A 296      35.845  -1.598   1.241  1.00  0.160          N  
ATOM   4457  CA  VAL A 296      35.864  -1.399  -0.180  1.00  0.150          C  
ATOM   4458  C   VAL A 296      34.690  -0.525  -0.532  1.00  0.140          C  
ATOM   4459  O   VAL A 296      33.580  -0.752  -0.059  1.00  0.150          O  
ATOM   4460  CB  VAL A 296      35.798  -2.748  -0.913  1.00  0.210          C  
ATOM   4461  CG1 VAL A 296      35.697  -2.551  -2.398  1.00  0.210          C  
ATOM   4462  CG2 VAL A 296      37.042  -3.537  -0.593  1.00  0.210          C  
ATOM   4463  H   VAL A 296      35.421  -2.459   1.607  1.00  0.190          H  
ATOM   4464  HA  VAL A 296      36.781  -0.884  -0.463  1.00  0.180          H  
ATOM   4465  HB  VAL A 296      34.918  -3.296  -0.582  1.00  0.260          H  
ATOM   4466 1HG1 VAL A 296      35.657  -3.509  -2.879  1.00  0.260          H  
ATOM   4467 2HG1 VAL A 296      34.796  -1.999  -2.646  1.00  0.260          H  
ATOM   4468 3HG1 VAL A 296      36.567  -2.002  -2.756  1.00  0.260          H  
ATOM   4469 1HG2 VAL A 296      36.992  -4.483  -1.091  1.00  0.260          H  
ATOM   4470 2HG2 VAL A 296      37.915  -2.993  -0.933  1.00  0.260          H  
ATOM   4471 3HG2 VAL A 296      37.113  -3.698   0.485  1.00  0.260          H  
ATOM   4472  N   THR A 297      34.935   0.501  -1.319  1.00  0.130          N  
ATOM   4473  CA  THR A 297      33.846   1.364  -1.722  1.00  0.120          C  
ATOM   4474  C   THR A 297      33.558   1.172  -3.196  1.00  0.090          C  
ATOM   4475  O   THR A 297      32.502   1.570  -3.683  1.00  0.070          O  
ATOM   4476  CB  THR A 297      34.127   2.821  -1.375  1.00  0.170          C  
ATOM   4477  OG1 THR A 297      35.304   3.272  -2.057  1.00  0.170          O  
ATOM   4478  CG2 THR A 297      34.307   2.921   0.134  1.00  0.170          C  
ATOM   4479  H   THR A 297      35.892   0.660  -1.646  1.00  0.160          H  
ATOM   4480  HA  THR A 297      32.947   1.079  -1.175  1.00  0.140          H  
ATOM   4481  HB  THR A 297      33.296   3.424  -1.667  1.00  0.210          H  
ATOM   4482  HG1 THR A 297      35.101   3.389  -2.997  1.00  0.210          H  
ATOM   4483 1HG2 THR A 297      34.479   3.948   0.415  1.00  0.210          H  
ATOM   4484 2HG2 THR A 297      33.402   2.569   0.619  1.00  0.210          H  
ATOM   4485 3HG2 THR A 297      35.145   2.308   0.454  1.00  0.210          H  
ATOM   4486  N   GLU A 298      34.494   0.555  -3.919  1.00  0.120          N  
ATOM   4487  CA  GLU A 298      34.247   0.290  -5.333  1.00  0.080          C  
ATOM   4488  C   GLU A 298      34.746  -1.079  -5.735  1.00  0.090          C  
ATOM   4489  O   GLU A 298      35.848  -1.479  -5.348  1.00  0.130          O  
ATOM   4490  CB  GLU A 298      34.963   1.269  -6.262  1.00  0.130          C  
ATOM   4491  CG  GLU A 298      34.644   2.711  -6.112  1.00  0.130          C  
ATOM   4492  CD  GLU A 298      35.377   3.528  -7.129  1.00  0.130          C  
ATOM   4493  OE1 GLU A 298      35.600   3.021  -8.216  1.00  0.130          O  
ATOM   4494  OE2 GLU A 298      35.755   4.624  -6.819  1.00  0.130          O  
ATOM   4495  H   GLU A 298      35.387   0.313  -3.483  1.00  0.140          H  
ATOM   4496  HA  GLU A 298      33.178   0.332  -5.514  1.00  0.100          H  
ATOM   4497 1HB  GLU A 298      36.012   1.149  -6.157  1.00  0.150          H  
ATOM   4498 2HB  GLU A 298      34.725   1.001  -7.294  1.00  0.150          H  
ATOM   4499 1HG  GLU A 298      33.571   2.855  -6.233  1.00  0.150          H  
ATOM   4500 2HG  GLU A 298      34.912   3.047  -5.116  1.00  0.150          H  
ATOM   4501  N   ILE A 299      33.987  -1.751  -6.593  1.00  0.070          N  
ATOM   4502  CA  ILE A 299      34.443  -2.983  -7.221  1.00  0.080          C  
ATOM   4503  C   ILE A 299      34.214  -2.855  -8.716  1.00  0.070          C  
ATOM   4504  O   ILE A 299      33.283  -2.173  -9.147  1.00  0.070          O  
ATOM   4505  CB  ILE A 299      33.741  -4.258  -6.666  1.00  0.110          C  
ATOM   4506  CG1 ILE A 299      32.195  -4.221  -6.916  1.00  0.110          C  
ATOM   4507  CG2 ILE A 299      34.047  -4.385  -5.172  1.00  0.110          C  
ATOM   4508  CD1 ILE A 299      31.448  -5.547  -6.611  1.00  0.110          C  
ATOM   4509  H   ILE A 299      33.090  -1.360  -6.848  1.00  0.080          H  
ATOM   4510  HA  ILE A 299      35.510  -3.097  -7.061  1.00  0.100          H  
ATOM   4511  HB  ILE A 299      34.135  -5.134  -7.189  1.00  0.130          H  
ATOM   4512 1HG1 ILE A 299      31.772  -3.437  -6.296  1.00  0.130          H  
ATOM   4513 2HG1 ILE A 299      32.005  -3.985  -7.960  1.00  0.130          H  
ATOM   4514 1HG2 ILE A 299      33.604  -5.282  -4.767  1.00  0.130          H  
ATOM   4515 2HG2 ILE A 299      35.126  -4.431  -5.042  1.00  0.130          H  
ATOM   4516 3HG2 ILE A 299      33.657  -3.524  -4.645  1.00  0.130          H  
ATOM   4517 1HD1 ILE A 299      30.384  -5.426  -6.816  1.00  0.130          H  
ATOM   4518 2HD1 ILE A 299      31.842  -6.336  -7.246  1.00  0.130          H  
ATOM   4519 3HD1 ILE A 299      31.576  -5.828  -5.582  1.00  0.130          H  
ATOM   4520  N   ALA A 300      35.004  -3.555  -9.501  1.00  0.080          N  
ATOM   4521  CA  ALA A 300      34.810  -3.542 -10.936  1.00  0.080          C  
ATOM   4522  C   ALA A 300      35.252  -4.872 -11.518  1.00  0.070          C  
ATOM   4523  O   ALA A 300      36.180  -5.522 -11.026  1.00  0.080          O  
ATOM   4524  CB  ALA A 300      35.565  -2.366 -11.551  1.00  0.110          C  
ATOM   4525  H   ALA A 300      35.781  -4.075  -9.082  1.00  0.100          H  
ATOM   4526  HA  ALA A 300      33.745  -3.427 -11.139  1.00  0.100          H  
ATOM   4527 1HB  ALA A 300      35.397  -2.335 -12.613  1.00  0.130          H  
ATOM   4528 2HB  ALA A 300      35.210  -1.432 -11.111  1.00  0.130          H  
ATOM   4529 3HB  ALA A 300      36.623  -2.473 -11.356  1.00  0.130          H  
ATOM   4530  N   CYS A 301      34.599  -5.283 -12.588  1.00  0.090          N  
ATOM   4531  CA  CYS A 301      34.930  -6.550 -13.202  1.00  0.090          C  
ATOM   4532  C   CYS A 301      35.431  -6.418 -14.641  1.00  0.100          C  
ATOM   4533  O   CYS A 301      34.884  -5.663 -15.448  1.00  0.180          O  
ATOM   4534  CB  CYS A 301      33.688  -7.432 -13.167  1.00  0.130          C  
ATOM   4535  SG  CYS A 301      33.023  -7.941 -11.464  1.00  0.130          S  
ATOM   4536  H   CYS A 301      33.855  -4.720 -12.974  1.00  0.110          H  
ATOM   4537  HA  CYS A 301      35.711  -7.033 -12.615  1.00  0.110          H  
ATOM   4538 1HB  CYS A 301      32.891  -6.915 -13.691  1.00  0.150          H  
ATOM   4539 2HB  CYS A 301      33.901  -8.340 -13.726  1.00  0.150          H  
ATOM   4540  N   GLY A 302      36.507  -7.127 -14.947  1.00  0.100          N  
ATOM   4541  CA  GLY A 302      37.078  -7.173 -16.281  1.00  0.100          C  
ATOM   4542  C   GLY A 302      36.687  -8.490 -16.912  1.00  0.110          C  
ATOM   4543  O   GLY A 302      35.949  -9.265 -16.300  1.00  0.130          O  
ATOM   4544  H   GLY A 302      36.957  -7.682 -14.222  1.00  0.120          H  
ATOM   4545 1HA  GLY A 302      36.735  -6.335 -16.873  1.00  0.120          H  
ATOM   4546 2HA  GLY A 302      38.149  -7.110 -16.205  1.00  0.120          H  
ATOM   4547  N   ARG A 303      37.242  -8.828 -18.077  1.00  0.110          N  
ATOM   4548  CA  ARG A 303      36.861 -10.072 -18.715  1.00  0.110          C  
ATOM   4549  C   ARG A 303      37.201 -11.253 -17.813  1.00  0.130          C  
ATOM   4550  O   ARG A 303      36.314 -12.029 -17.445  1.00  0.140          O  
ATOM   4551  CB  ARG A 303      37.565 -10.173 -20.049  1.00  0.150          C  
ATOM   4552  CG  ARG A 303      37.218 -11.312 -20.882  1.00  0.150          C  
ATOM   4553  CD  ARG A 303      37.937 -11.260 -22.149  1.00  0.150          C  
ATOM   4554  NE  ARG A 303      39.334 -11.523 -22.037  1.00  0.150          N  
ATOM   4555  CZ  ARG A 303      39.892 -12.726 -21.971  1.00  0.150          C  
ATOM   4556  NH1 ARG A 303      39.171 -13.848 -22.001  1.00  0.150          N  
ATOM   4557  NH2 ARG A 303      41.194 -12.743 -21.889  1.00  0.150          N  
ATOM   4558  H   ARG A 303      37.905  -8.221 -18.572  1.00  0.130          H  
ATOM   4559  HA  ARG A 303      35.786 -10.061 -18.891  1.00  0.130          H  
ATOM   4560 1HB  ARG A 303      37.315  -9.305 -20.627  1.00  0.180          H  
ATOM   4561 2HB  ARG A 303      38.646 -10.173 -19.906  1.00  0.180          H  
ATOM   4562 1HG  ARG A 303      37.422 -12.239 -20.385  1.00  0.180          H  
ATOM   4563 2HG  ARG A 303      36.180 -11.247 -21.095  1.00  0.180          H  
ATOM   4564 1HD  ARG A 303      37.504 -11.951 -22.870  1.00  0.180          H  
ATOM   4565 2HD  ARG A 303      37.838 -10.258 -22.508  1.00  0.180          H  
ATOM   4566  HE  ARG A 303      39.995 -10.724 -22.010  1.00  0.180          H  
ATOM   4567 1HH1 ARG A 303      38.134 -13.819 -22.061  1.00  0.180          H  
ATOM   4568 2HH1 ARG A 303      39.636 -14.747 -21.961  1.00  0.180          H  
ATOM   4569 1HH2 ARG A 303      41.674 -11.821 -21.877  1.00  0.180          H  
ATOM   4570 2HH2 ARG A 303      41.699 -13.612 -21.834  1.00  0.180          H  
ATOM   4571  N   GLN A 304      38.479 -11.367 -17.437  1.00  0.140          N  
ATOM   4572  CA  GLN A 304      38.936 -12.416 -16.537  1.00  0.180          C  
ATOM   4573  C   GLN A 304      39.835 -11.863 -15.447  1.00  0.130          C  
ATOM   4574  O   GLN A 304      40.758 -12.552 -14.998  1.00  0.100          O  
ATOM   4575  CB  GLN A 304      39.601 -13.564 -17.297  1.00  0.240          C  
ATOM   4576  CG  GLN A 304      38.631 -14.313 -18.197  1.00  0.240          C  
ATOM   4577  CD  GLN A 304      39.227 -15.469 -18.919  1.00  0.240          C  
ATOM   4578  OE1 GLN A 304      40.232 -15.333 -19.633  1.00  0.240          O  
ATOM   4579  NE2 GLN A 304      38.621 -16.645 -18.753  1.00  0.240          N  
ATOM   4580  H   GLN A 304      39.152 -10.687 -17.776  1.00  0.170          H  
ATOM   4581  HA  GLN A 304      38.061 -12.835 -16.038  1.00  0.220          H  
ATOM   4582 1HB  GLN A 304      40.404 -13.176 -17.906  1.00  0.280          H  
ATOM   4583 2HB  GLN A 304      40.026 -14.272 -16.590  1.00  0.280          H  
ATOM   4584 1HG  GLN A 304      37.796 -14.683 -17.590  1.00  0.280          H  
ATOM   4585 2HG  GLN A 304      38.262 -13.641 -18.936  1.00  0.280          H  
ATOM   4586 1HE2 GLN A 304      38.965 -17.460 -19.210  1.00  0.280          H  
ATOM   4587 2HE2 GLN A 304      37.766 -16.733 -18.167  1.00  0.280          H  
ATOM   4588  N   HIS A 305      39.531 -10.646 -15.003  1.00  0.130          N  
ATOM   4589  CA  HIS A 305      40.256  -9.983 -13.923  1.00  0.120          C  
ATOM   4590  C   HIS A 305      39.258  -9.165 -13.105  1.00  0.110          C  
ATOM   4591  O   HIS A 305      38.168  -8.845 -13.584  1.00  0.110          O  
ATOM   4592  CB  HIS A 305      41.424  -9.101 -14.427  1.00  0.170          C  
ATOM   4593  CG  HIS A 305      41.104  -7.765 -15.125  1.00  0.170          C  
ATOM   4594  ND1 HIS A 305      40.768  -7.650 -16.470  1.00  0.170          N  
ATOM   4595  CD2 HIS A 305      41.148  -6.496 -14.641  1.00  0.170          C  
ATOM   4596  CE1 HIS A 305      40.612  -6.350 -16.772  1.00  0.170          C  
ATOM   4597  NE2 HIS A 305      40.839  -5.644 -15.681  1.00  0.170          N  
ATOM   4598  H   HIS A 305      38.756 -10.166 -15.441  1.00  0.160          H  
ATOM   4599  HA  HIS A 305      40.677 -10.721 -13.251  1.00  0.140          H  
ATOM   4600 1HB  HIS A 305      42.065  -8.867 -13.580  1.00  0.210          H  
ATOM   4601 2HB  HIS A 305      42.038  -9.689 -15.114  1.00  0.210          H  
ATOM   4602  HD2 HIS A 305      41.399  -6.206 -13.619  1.00  0.210          H  
ATOM   4603  HE1 HIS A 305      40.351  -5.938 -17.756  1.00  0.210          H  
ATOM   4604  HE2 HIS A 305      40.810  -4.618 -15.606  1.00  0.210          H  
ATOM   4605  N   THR A 306      39.634  -8.834 -11.880  1.00  0.110          N  
ATOM   4606  CA  THR A 306      38.771  -8.089 -10.973  1.00  0.100          C  
ATOM   4607  C   THR A 306      39.559  -6.986 -10.267  1.00  0.100          C  
ATOM   4608  O   THR A 306      40.763  -7.129 -10.016  1.00  0.110          O  
ATOM   4609  CB  THR A 306      38.179  -9.081  -9.948  1.00  0.140          C  
ATOM   4610  OG1 THR A 306      37.574 -10.177 -10.649  1.00  0.140          O  
ATOM   4611  CG2 THR A 306      37.096  -8.431  -9.056  1.00  0.140          C  
ATOM   4612  H   THR A 306      40.553  -9.137 -11.556  1.00  0.130          H  
ATOM   4613  HA  THR A 306      37.964  -7.623 -11.539  1.00  0.120          H  
ATOM   4614  HB  THR A 306      38.980  -9.453  -9.365  1.00  0.170          H  
ATOM   4615  HG1 THR A 306      37.699 -11.014 -10.137  1.00  0.170          H  
ATOM   4616 1HG2 THR A 306      36.710  -9.180  -8.367  1.00  0.170          H  
ATOM   4617 2HG2 THR A 306      37.507  -7.607  -8.485  1.00  0.170          H  
ATOM   4618 3HG2 THR A 306      36.280  -8.065  -9.687  1.00  0.170          H  
ATOM   4619  N   SER A 307      38.888  -5.894  -9.915  1.00  0.090          N  
ATOM   4620  CA  SER A 307      39.552  -4.860  -9.134  1.00  0.100          C  
ATOM   4621  C   SER A 307      38.656  -4.321  -8.033  1.00  0.100          C  
ATOM   4622  O   SER A 307      37.421  -4.429  -8.075  1.00  0.090          O  
ATOM   4623  CB  SER A 307      40.034  -3.734 -10.029  1.00  0.140          C  
ATOM   4624  OG  SER A 307      38.968  -3.085 -10.638  1.00  0.140          O  
ATOM   4625  H   SER A 307      37.910  -5.778 -10.193  1.00  0.110          H  
ATOM   4626  HA  SER A 307      40.414  -5.305  -8.652  1.00  0.120          H  
ATOM   4627 1HB  SER A 307      40.608  -3.019  -9.437  1.00  0.160          H  
ATOM   4628 2HB  SER A 307      40.703  -4.139 -10.787  1.00  0.160          H  
ATOM   4629  HG  SER A 307      39.357  -2.415 -11.202  1.00  0.160          H  
ATOM   4630  N   ALA A 308      39.296  -3.725  -7.028  1.00  0.110          N  
ATOM   4631  CA  ALA A 308      38.576  -3.136  -5.904  1.00  0.110          C  
ATOM   4632  C   ALA A 308      39.325  -1.951  -5.308  1.00  0.120          C  
ATOM   4633  O   ALA A 308      40.546  -1.867  -5.336  1.00  0.130          O  
ATOM   4634  CB  ALA A 308      38.336  -4.196  -4.829  1.00  0.150          C  
ATOM   4635  H   ALA A 308      40.318  -3.697  -7.073  1.00  0.130          H  
ATOM   4636  HA  ALA A 308      37.626  -2.774  -6.273  1.00  0.130          H  
ATOM   4637 1HB  ALA A 308      37.777  -3.759  -4.016  1.00  0.180          H  
ATOM   4638 2HB  ALA A 308      37.769  -5.024  -5.255  1.00  0.180          H  
ATOM   4639 3HB  ALA A 308      39.290  -4.560  -4.457  1.00  0.180          H  
ATOM   4640  N   PHE A 309      38.590  -1.024  -4.733  1.00  0.120          N  
ATOM   4641  CA  PHE A 309      39.215   0.149  -4.128  1.00  0.110          C  
ATOM   4642  C   PHE A 309      38.806   0.510  -2.726  1.00  0.130          C  
ATOM   4643  O   PHE A 309      37.609   0.598  -2.392  1.00  0.140          O  
ATOM   4644  CB  PHE A 309      38.989   1.325  -5.028  1.00  0.160          C  
ATOM   4645  CG  PHE A 309      39.292   2.644  -4.456  1.00  0.160          C  
ATOM   4646  CD1 PHE A 309      40.567   3.102  -4.293  1.00  0.160          C  
ATOM   4647  CD2 PHE A 309      38.238   3.457  -4.093  1.00  0.160          C  
ATOM   4648  CE1 PHE A 309      40.784   4.332  -3.768  1.00  0.160          C  
ATOM   4649  CE2 PHE A 309      38.453   4.682  -3.580  1.00  0.160          C  
ATOM   4650  CZ  PHE A 309      39.725   5.126  -3.417  1.00  0.160          C  
ATOM   4651  H   PHE A 309      37.572  -1.133  -4.757  1.00  0.140          H  
ATOM   4652  HA  PHE A 309      40.290  -0.032  -4.094  1.00  0.130          H  
ATOM   4653 1HB  PHE A 309      39.612   1.188  -5.900  1.00  0.190          H  
ATOM   4654 2HB  PHE A 309      37.977   1.328  -5.341  1.00  0.190          H  
ATOM   4655  HD1 PHE A 309      41.399   2.484  -4.586  1.00  0.190          H  
ATOM   4656  HD2 PHE A 309      37.213   3.099  -4.230  1.00  0.190          H  
ATOM   4657  HE1 PHE A 309      41.793   4.694  -3.648  1.00  0.190          H  
ATOM   4658  HE2 PHE A 309      37.610   5.307  -3.303  1.00  0.190          H  
ATOM   4659  HZ  PHE A 309      39.902   6.121  -3.012  1.00  0.190          H  
ATOM   4660  N   VAL A 310      39.853   0.800  -1.935  1.00  0.150          N  
ATOM   4661  CA  VAL A 310      39.732   1.224  -0.547  1.00  0.180          C  
ATOM   4662  C   VAL A 310      40.279   2.655  -0.299  1.00  0.180          C  
ATOM   4663  O   VAL A 310      41.491   2.803  -0.106  1.00  0.180          O  
ATOM   4664  CB  VAL A 310      40.531   0.249   0.333  1.00  0.240          C  
ATOM   4665  CG1 VAL A 310      40.461   0.663   1.797  1.00  0.240          C  
ATOM   4666  CG2 VAL A 310      39.967  -1.167   0.151  1.00  0.240          C  
ATOM   4667  H   VAL A 310      40.793   0.715  -2.357  1.00  0.180          H  
ATOM   4668  HA  VAL A 310      38.688   1.128  -0.280  1.00  0.220          H  
ATOM   4669  HB  VAL A 310      41.578   0.274   0.029  1.00  0.290          H  
ATOM   4670 1HG1 VAL A 310      41.049  -0.019   2.384  1.00  0.290          H  
ATOM   4671 2HG1 VAL A 310      40.865   1.648   1.937  1.00  0.290          H  
ATOM   4672 3HG1 VAL A 310      39.428   0.647   2.131  1.00  0.290          H  
ATOM   4673 1HG2 VAL A 310      40.535  -1.868   0.750  1.00  0.290          H  
ATOM   4674 2HG2 VAL A 310      38.931  -1.181   0.465  1.00  0.290          H  
ATOM   4675 3HG2 VAL A 310      40.036  -1.463  -0.893  1.00  0.290          H  
ATOM   4676  N   PRO A 311      39.423   3.677  -0.102  1.00  0.180          N  
ATOM   4677  CA  PRO A 311      39.761   5.091   0.047  1.00  0.190          C  
ATOM   4678  C   PRO A 311      40.563   5.425   1.290  1.00  0.170          C  
ATOM   4679  O   PRO A 311      41.168   6.497   1.373  1.00  0.150          O  
ATOM   4680  CB  PRO A 311      38.396   5.765   0.068  1.00  0.290          C  
ATOM   4681  CG  PRO A 311      37.456   4.732   0.557  1.00  0.290          C  
ATOM   4682  CD  PRO A 311      37.988   3.410   0.037  1.00  0.290          C  
ATOM   4683  HA  PRO A 311      40.329   5.409  -0.830  1.00  0.230          H  
ATOM   4684 1HB  PRO A 311      38.425   6.663   0.708  1.00  0.340          H  
ATOM   4685 2HB  PRO A 311      38.150   6.092  -0.935  1.00  0.340          H  
ATOM   4686 1HG  PRO A 311      37.371   4.765   1.654  1.00  0.340          H  
ATOM   4687 2HG  PRO A 311      36.466   4.957   0.156  1.00  0.340          H  
ATOM   4688 1HD  PRO A 311      37.776   2.661   0.821  1.00  0.340          H  
ATOM   4689 2HD  PRO A 311      37.549   3.141  -0.938  1.00  0.340          H  
ATOM   4690  N   SER A 312      40.559   4.522   2.270  1.00  0.180          N  
ATOM   4691  CA  SER A 312      41.298   4.749   3.500  1.00  0.180          C  
ATOM   4692  C   SER A 312      42.798   4.566   3.271  1.00  0.170          C  
ATOM   4693  O   SER A 312      43.612   5.058   4.058  1.00  0.180          O  
ATOM   4694  CB  SER A 312      40.813   3.811   4.587  1.00  0.250          C  
ATOM   4695  OG  SER A 312      41.189   2.490   4.328  1.00  0.250          O  
ATOM   4696  H   SER A 312      40.046   3.658   2.175  1.00  0.220          H  
ATOM   4697  HA  SER A 312      41.124   5.776   3.822  1.00  0.220          H  
ATOM   4698 1HB  SER A 312      41.216   4.127   5.548  1.00  0.300          H  
ATOM   4699 2HB  SER A 312      39.728   3.873   4.650  1.00  0.300          H  
ATOM   4700  HG  SER A 312      40.711   1.952   4.964  1.00  0.300          H  
ATOM   4701  N   SER A 313      43.175   3.880   2.177  1.00  0.150          N  
ATOM   4702  CA  SER A 313      44.580   3.680   1.856  1.00  0.140          C  
ATOM   4703  C   SER A 313      44.870   4.372   0.540  1.00  0.130          C  
ATOM   4704  O   SER A 313      46.018   4.697   0.216  1.00  0.130          O  
ATOM   4705  CB  SER A 313      44.898   2.213   1.698  1.00  0.200          C  
ATOM   4706  OG  SER A 313      44.218   1.681   0.592  1.00  0.200          O  
ATOM   4707  H   SER A 313      42.484   3.472   1.548  1.00  0.180          H  
ATOM   4708  HA  SER A 313      45.199   4.119   2.637  1.00  0.170          H  
ATOM   4709 1HB  SER A 313      45.969   2.082   1.572  1.00  0.240          H  
ATOM   4710 2HB  SER A 313      44.605   1.679   2.599  1.00  0.240          H  
ATOM   4711  HG  SER A 313      44.525   0.768   0.521  1.00  0.240          H  
ATOM   4712  N   GLY A 314      43.810   4.592  -0.239  1.00  0.130          N  
ATOM   4713  CA  GLY A 314      43.906   5.222  -1.542  1.00  0.130          C  
ATOM   4714  C   GLY A 314      44.299   4.238  -2.623  1.00  0.120          C  
ATOM   4715  O   GLY A 314      44.435   4.621  -3.784  1.00  0.110          O  
ATOM   4716  H   GLY A 314      42.897   4.245   0.051  1.00  0.160          H  
ATOM   4717 1HA  GLY A 314      42.953   5.689  -1.788  1.00  0.160          H  
ATOM   4718 2HA  GLY A 314      44.648   6.017  -1.502  1.00  0.160          H  
ATOM   4719  N   ARG A 315      44.462   2.972  -2.258  1.00  0.120          N  
ATOM   4720  CA  ARG A 315      44.905   1.990  -3.213  1.00  0.120          C  
ATOM   4721  C   ARG A 315      43.801   1.233  -3.912  1.00  0.110          C  
ATOM   4722  O   ARG A 315      42.732   0.935  -3.359  1.00  0.100          O  
ATOM   4723  CB  ARG A 315      45.825   0.980  -2.553  1.00  0.170          C  
ATOM   4724  CG  ARG A 315      47.303   1.383  -2.460  1.00  0.170          C  
ATOM   4725  CD  ARG A 315      47.559   2.487  -1.493  1.00  0.170          C  
ATOM   4726  NE  ARG A 315      48.984   2.642  -1.263  1.00  0.170          N  
ATOM   4727  CZ  ARG A 315      49.572   3.562  -0.460  1.00  0.170          C  
ATOM   4728  NH1 ARG A 315      48.864   4.448   0.224  1.00  0.170          N  
ATOM   4729  NH2 ARG A 315      50.897   3.566  -0.357  1.00  0.170          N  
ATOM   4730  H   ARG A 315      44.315   2.699  -1.285  1.00  0.140          H  
ATOM   4731  HA  ARG A 315      45.482   2.512  -3.978  1.00  0.140          H  
ATOM   4732 1HB  ARG A 315      45.475   0.775  -1.548  1.00  0.200          H  
ATOM   4733 2HB  ARG A 315      45.774   0.044  -3.109  1.00  0.200          H  
ATOM   4734 1HG  ARG A 315      47.890   0.534  -2.140  1.00  0.200          H  
ATOM   4735 2HG  ARG A 315      47.648   1.710  -3.443  1.00  0.200          H  
ATOM   4736 1HD  ARG A 315      47.179   3.427  -1.895  1.00  0.200          H  
ATOM   4737 2HD  ARG A 315      47.076   2.268  -0.549  1.00  0.200          H  
ATOM   4738  HE  ARG A 315      49.593   1.997  -1.747  1.00  0.200          H  
ATOM   4739 1HH1 ARG A 315      47.831   4.472   0.171  1.00  0.200          H  
ATOM   4740 2HH1 ARG A 315      49.333   5.119   0.810  1.00  0.200          H  
ATOM   4741 1HH2 ARG A 315      51.448   2.893  -0.873  1.00  0.200          H  
ATOM   4742 2HH2 ARG A 315      51.356   4.244   0.233  1.00  0.200          H  
ATOM   4743  N   ILE A 316      44.128   0.884  -5.138  1.00  0.120          N  
ATOM   4744  CA  ILE A 316      43.313   0.076  -6.002  1.00  0.110          C  
ATOM   4745  C   ILE A 316      43.989  -1.268  -6.038  1.00  0.120          C  
ATOM   4746  O   ILE A 316      45.209  -1.332  -6.176  1.00  0.120          O  
ATOM   4747  CB  ILE A 316      43.240   0.648  -7.434  1.00  0.160          C  
ATOM   4748  CG1 ILE A 316      42.648   2.060  -7.399  1.00  0.160          C  
ATOM   4749  CG2 ILE A 316      42.364  -0.298  -8.315  1.00  0.160          C  
ATOM   4750  CD1 ILE A 316      42.793   2.833  -8.703  1.00  0.160          C  
ATOM   4751  H   ILE A 316      45.025   1.196  -5.488  1.00  0.140          H  
ATOM   4752  HA  ILE A 316      42.313  -0.034  -5.586  1.00  0.130          H  
ATOM   4753  HB  ILE A 316      44.235   0.719  -7.852  1.00  0.190          H  
ATOM   4754 1HG1 ILE A 316      41.608   1.981  -7.147  1.00  0.190          H  
ATOM   4755 2HG1 ILE A 316      43.147   2.635  -6.619  1.00  0.190          H  
ATOM   4756 1HG2 ILE A 316      42.299   0.075  -9.328  1.00  0.190          H  
ATOM   4757 2HG2 ILE A 316      42.797  -1.296  -8.347  1.00  0.190          H  
ATOM   4758 3HG2 ILE A 316      41.360  -0.361  -7.886  1.00  0.190          H  
ATOM   4759 1HD1 ILE A 316      42.351   3.817  -8.582  1.00  0.190          H  
ATOM   4760 2HD1 ILE A 316      43.849   2.937  -8.941  1.00  0.190          H  
ATOM   4761 3HD1 ILE A 316      42.295   2.325  -9.516  1.00  0.190          H  
ATOM   4762  N   TYR A 317      43.221  -2.302  -5.803  1.00  0.120          N  
ATOM   4763  CA  TYR A 317      43.685  -3.663  -5.790  1.00  0.130          C  
ATOM   4764  C   TYR A 317      43.257  -4.335  -7.058  1.00  0.120          C  
ATOM   4765  O   TYR A 317      42.171  -4.065  -7.574  1.00  0.120          O  
ATOM   4766  CB  TYR A 317      43.089  -4.417  -4.618  1.00  0.180          C  
ATOM   4767  CG  TYR A 317      43.556  -3.947  -3.300  1.00  0.180          C  
ATOM   4768  CD1 TYR A 317      42.921  -2.868  -2.690  1.00  0.180          C  
ATOM   4769  CD2 TYR A 317      44.605  -4.593  -2.678  1.00  0.180          C  
ATOM   4770  CE1 TYR A 317      43.344  -2.436  -1.463  1.00  0.180          C  
ATOM   4771  CE2 TYR A 317      45.023  -4.165  -1.444  1.00  0.180          C  
ATOM   4772  CZ  TYR A 317      44.398  -3.088  -0.835  1.00  0.180          C  
ATOM   4773  OH  TYR A 317      44.819  -2.664   0.402  1.00  0.180          O  
ATOM   4774  H   TYR A 317      42.238  -2.125  -5.648  1.00  0.140          H  
ATOM   4775  HA  TYR A 317      44.762  -3.677  -5.738  1.00  0.160          H  
ATOM   4776 1HB  TYR A 317      42.000  -4.341  -4.645  1.00  0.210          H  
ATOM   4777 2HB  TYR A 317      43.349  -5.455  -4.721  1.00  0.210          H  
ATOM   4778  HD1 TYR A 317      42.089  -2.364  -3.188  1.00  0.210          H  
ATOM   4779  HD2 TYR A 317      45.096  -5.440  -3.160  1.00  0.210          H  
ATOM   4780  HE1 TYR A 317      42.853  -1.591  -0.985  1.00  0.210          H  
ATOM   4781  HE2 TYR A 317      45.849  -4.671  -0.945  1.00  0.210          H  
ATOM   4782  HH  TYR A 317      45.563  -3.201   0.690  1.00  0.210          H  
ATOM   4783  N   SER A 318      44.050  -5.272  -7.523  1.00  0.130          N  
ATOM   4784  CA  SER A 318      43.682  -6.032  -8.694  1.00  0.120          C  
ATOM   4785  C   SER A 318      44.103  -7.478  -8.565  1.00  0.130          C  
ATOM   4786  O   SER A 318      45.053  -7.817  -7.849  1.00  0.140          O  
ATOM   4787  CB  SER A 318      44.307  -5.380  -9.912  1.00  0.170          C  
ATOM   4788  OG  SER A 318      45.712  -5.387  -9.823  1.00  0.170          O  
ATOM   4789  H   SER A 318      44.956  -5.421  -7.086  1.00  0.160          H  
ATOM   4790  HA  SER A 318      42.603  -6.011  -8.803  1.00  0.140          H  
ATOM   4791 1HB  SER A 318      43.992  -5.905 -10.810  1.00  0.210          H  
ATOM   4792 2HB  SER A 318      43.954  -4.354  -9.993  1.00  0.210          H  
ATOM   4793  HG  SER A 318      46.038  -4.882 -10.603  1.00  0.210          H  
ATOM   4794  N   PHE A 319      43.356  -8.341  -9.244  1.00  0.130          N  
ATOM   4795  CA  PHE A 319      43.624  -9.770  -9.263  1.00  0.140          C  
ATOM   4796  C   PHE A 319      43.048 -10.463 -10.497  1.00  0.140          C  
ATOM   4797  O   PHE A 319      42.209  -9.899 -11.204  1.00  0.130          O  
ATOM   4798  CB  PHE A 319      43.200 -10.356  -7.909  1.00  0.190          C  
ATOM   4799  CG  PHE A 319      41.766 -10.068  -7.412  1.00  0.190          C  
ATOM   4800  CD1 PHE A 319      40.740 -10.943  -7.593  1.00  0.190          C  
ATOM   4801  CD2 PHE A 319      41.482  -8.869  -6.723  1.00  0.190          C  
ATOM   4802  CE1 PHE A 319      39.467 -10.660  -7.081  1.00  0.190          C  
ATOM   4803  CE2 PHE A 319      40.229  -8.588  -6.234  1.00  0.190          C  
ATOM   4804  CZ  PHE A 319      39.223  -9.493  -6.405  1.00  0.190          C  
ATOM   4805  H   PHE A 319      42.541  -7.978  -9.747  1.00  0.160          H  
ATOM   4806  HA  PHE A 319      44.703  -9.899  -9.310  1.00  0.170          H  
ATOM   4807 1HB  PHE A 319      43.328 -11.444  -7.943  1.00  0.230          H  
ATOM   4808 2HB  PHE A 319      43.882 -10.001  -7.171  1.00  0.230          H  
ATOM   4809  HD1 PHE A 319      40.925 -11.872  -8.128  1.00  0.230          H  
ATOM   4810  HD2 PHE A 319      42.267  -8.146  -6.572  1.00  0.230          H  
ATOM   4811  HE1 PHE A 319      38.654 -11.368  -7.225  1.00  0.230          H  
ATOM   4812  HE2 PHE A 319      40.045  -7.650  -5.705  1.00  0.230          H  
ATOM   4813  HZ  PHE A 319      38.227  -9.287  -6.020  1.00  0.230          H  
ATOM   4814  N   GLY A 320      43.509 -11.680 -10.775  1.00  0.150          N  
ATOM   4815  CA  GLY A 320      43.083 -12.426 -11.955  1.00  0.150          C  
ATOM   4816  C   GLY A 320      44.062 -12.268 -13.108  1.00  0.150          C  
ATOM   4817  O   GLY A 320      45.276 -12.166 -12.914  1.00  0.150          O  
ATOM   4818  H   GLY A 320      44.167 -12.135 -10.141  1.00  0.180          H  
ATOM   4819 1HA  GLY A 320      43.020 -13.474 -11.703  1.00  0.180          H  
ATOM   4820 2HA  GLY A 320      42.098 -12.112 -12.267  1.00  0.180          H  
ATOM   4821  N   LEU A 321      43.561 -12.372 -14.332  1.00  0.150          N  
ATOM   4822  CA  LEU A 321      44.417 -12.407 -15.509  1.00  0.140          C  
ATOM   4823  C   LEU A 321      45.258 -11.151 -15.683  1.00  0.130          C  
ATOM   4824  O   LEU A 321      44.727 -10.047 -15.726  1.00  0.120          O  
ATOM   4825  CB  LEU A 321      43.517 -12.598 -16.741  1.00  0.200          C  
ATOM   4826  CG  LEU A 321      44.172 -12.689 -18.136  1.00  0.200          C  
ATOM   4827  CD1 LEU A 321      45.023 -13.924 -18.266  1.00  0.200          C  
ATOM   4828  CD2 LEU A 321      43.061 -12.728 -19.171  1.00  0.200          C  
ATOM   4829  H   LEU A 321      42.549 -12.434 -14.465  1.00  0.180          H  
ATOM   4830  HA  LEU A 321      45.085 -13.257 -15.407  1.00  0.170          H  
ATOM   4831 1HB  LEU A 321      42.930 -13.502 -16.592  1.00  0.240          H  
ATOM   4832 2HB  LEU A 321      42.821 -11.760 -16.771  1.00  0.240          H  
ATOM   4833  HG  LEU A 321      44.799 -11.820 -18.300  1.00  0.240          H  
ATOM   4834 1HD1 LEU A 321      45.458 -13.967 -19.262  1.00  0.240          H  
ATOM   4835 2HD1 LEU A 321      45.809 -13.921 -17.543  1.00  0.240          H  
ATOM   4836 3HD1 LEU A 321      44.403 -14.784 -18.116  1.00  0.240          H  
ATOM   4837 1HD2 LEU A 321      43.500 -12.778 -20.166  1.00  0.240          H  
ATOM   4838 2HD2 LEU A 321      42.436 -13.611 -19.008  1.00  0.240          H  
ATOM   4839 3HD2 LEU A 321      42.446 -11.828 -19.090  1.00  0.240          H  
ATOM   4840  N   GLY A 322      46.573 -11.332 -15.827  1.00  0.140          N  
ATOM   4841  CA  GLY A 322      47.508 -10.223 -16.028  1.00  0.140          C  
ATOM   4842  C   GLY A 322      48.265 -10.312 -17.340  1.00  0.140          C  
ATOM   4843  O   GLY A 322      49.165  -9.518 -17.602  1.00  0.150          O  
ATOM   4844  H   GLY A 322      46.939 -12.281 -15.761  1.00  0.170          H  
ATOM   4845 1HA  GLY A 322      46.957  -9.289 -16.017  1.00  0.170          H  
ATOM   4846 2HA  GLY A 322      48.215 -10.189 -15.201  1.00  0.170          H  
ATOM   4847  N   GLY A 323      47.839 -11.207 -18.213  1.00  0.140          N  
ATOM   4848  CA  GLY A 323      48.518 -11.455 -19.483  1.00  0.160          C  
ATOM   4849  C   GLY A 323      48.746 -10.227 -20.374  1.00  0.170          C  
ATOM   4850  O   GLY A 323      49.718 -10.197 -21.130  1.00  0.230          O  
ATOM   4851  H   GLY A 323      47.051 -11.780 -17.947  1.00  0.170          H  
ATOM   4852 1HA  GLY A 323      49.483 -11.917 -19.268  1.00  0.190          H  
ATOM   4853 2HA  GLY A 323      47.947 -12.194 -20.041  1.00  0.190          H  
ATOM   4854  N   ASN A 324      47.853  -9.231 -20.325  1.00  0.110          N  
ATOM   4855  CA  ASN A 324      48.002  -8.034 -21.132  1.00  0.120          C  
ATOM   4856  C   ASN A 324      48.302  -6.819 -20.271  1.00  0.100          C  
ATOM   4857  O   ASN A 324      48.054  -5.686 -20.673  1.00  0.100          O  
ATOM   4858  CB  ASN A 324      46.773  -7.780 -21.973  1.00  0.160          C  
ATOM   4859  CG  ASN A 324      46.594  -8.767 -23.072  1.00  0.160          C  
ATOM   4860  OD1 ASN A 324      47.275  -8.695 -24.102  1.00  0.160          O  
ATOM   4861  ND2 ASN A 324      45.699  -9.698 -22.883  1.00  0.160          N  
ATOM   4862  H   ASN A 324      47.061  -9.245 -19.691  1.00  0.130          H  
ATOM   4863  HA  ASN A 324      48.851  -8.178 -21.790  1.00  0.140          H  
ATOM   4864 1HB  ASN A 324      45.888  -7.789 -21.338  1.00  0.200          H  
ATOM   4865 2HB  ASN A 324      46.853  -6.792 -22.406  1.00  0.200          H  
ATOM   4866 1HD2 ASN A 324      45.532 -10.386 -23.590  1.00  0.200          H  
ATOM   4867 2HD2 ASN A 324      45.186  -9.732 -22.031  1.00  0.200          H  
ATOM   4868  N   GLY A 325      48.739  -7.039 -19.036  1.00  0.110          N  
ATOM   4869  CA  GLY A 325      49.088  -5.936 -18.148  1.00  0.110          C  
ATOM   4870  C   GLY A 325      47.896  -5.278 -17.463  1.00  0.090          C  
ATOM   4871  O   GLY A 325      48.055  -4.293 -16.743  1.00  0.090          O  
ATOM   4872  H   GLY A 325      48.883  -7.998 -18.704  1.00  0.130          H  
ATOM   4873 1HA  GLY A 325      49.795  -6.295 -17.397  1.00  0.130          H  
ATOM   4874 2HA  GLY A 325      49.598  -5.177 -18.733  1.00  0.130          H  
ATOM   4875  N   GLN A 326      46.703  -5.842 -17.637  1.00  0.090          N  
ATOM   4876  CA  GLN A 326      45.450  -5.285 -17.124  1.00  0.080          C  
ATOM   4877  C   GLN A 326      45.349  -5.188 -15.604  1.00  0.090          C  
ATOM   4878  O   GLN A 326      44.455  -4.530 -15.066  1.00  0.080          O  
ATOM   4879  CB  GLN A 326      44.271  -6.019 -17.759  1.00  0.120          C  
ATOM   4880  CG  GLN A 326      44.074  -7.487 -17.435  1.00  0.120          C  
ATOM   4881  CD  GLN A 326      44.831  -8.406 -18.370  1.00  0.120          C  
ATOM   4882  OE1 GLN A 326      46.063  -8.349 -18.479  1.00  0.120          O  
ATOM   4883  NE2 GLN A 326      44.096  -9.236 -19.096  1.00  0.120          N  
ATOM   4884  H   GLN A 326      46.653  -6.700 -18.187  1.00  0.110          H  
ATOM   4885  HA  GLN A 326      45.382  -4.264 -17.495  1.00  0.100          H  
ATOM   4886 1HB  GLN A 326      43.351  -5.492 -17.518  1.00  0.140          H  
ATOM   4887 2HB  GLN A 326      44.393  -5.973 -18.829  1.00  0.140          H  
ATOM   4888 1HG  GLN A 326      44.370  -7.684 -16.406  1.00  0.140          H  
ATOM   4889 2HG  GLN A 326      43.050  -7.723 -17.575  1.00  0.140          H  
ATOM   4890 1HE2 GLN A 326      44.518  -9.852 -19.753  1.00  0.140          H  
ATOM   4891 2HE2 GLN A 326      43.095  -9.252 -18.997  1.00  0.140          H  
ATOM   4892  N   LEU A 327      46.280  -5.807 -14.898  1.00  0.090          N  
ATOM   4893  CA  LEU A 327      46.263  -5.701 -13.459  1.00  0.100          C  
ATOM   4894  C   LEU A 327      46.952  -4.406 -13.018  1.00  0.090          C  
ATOM   4895  O   LEU A 327      46.758  -3.976 -11.884  1.00  0.100          O  
ATOM   4896  CB  LEU A 327      46.941  -6.906 -12.813  1.00  0.140          C  
ATOM   4897  CG  LEU A 327      46.304  -8.276 -13.089  1.00  0.140          C  
ATOM   4898  CD1 LEU A 327      47.163  -9.323 -12.438  1.00  0.140          C  
ATOM   4899  CD2 LEU A 327      44.881  -8.357 -12.586  1.00  0.140          C  
ATOM   4900  H   LEU A 327      46.996  -6.322 -15.385  1.00  0.110          H  
ATOM   4901  HA  LEU A 327      45.232  -5.646 -13.126  1.00  0.120          H  
ATOM   4902 1HB  LEU A 327      47.974  -6.948 -13.158  1.00  0.160          H  
ATOM   4903 2HB  LEU A 327      46.948  -6.763 -11.734  1.00  0.160          H  
ATOM   4904  HG  LEU A 327      46.288  -8.450 -14.137  1.00  0.160          H  
ATOM   4905 1HD1 LEU A 327      46.761 -10.303 -12.638  1.00  0.160          H  
ATOM   4906 2HD1 LEU A 327      48.182  -9.273 -12.830  1.00  0.160          H  
ATOM   4907 3HD1 LEU A 327      47.175  -9.150 -11.374  1.00  0.160          H  
ATOM   4908 1HD2 LEU A 327      44.489  -9.348 -12.807  1.00  0.160          H  
ATOM   4909 2HD2 LEU A 327      44.872  -8.190 -11.521  1.00  0.160          H  
ATOM   4910 3HD2 LEU A 327      44.255  -7.622 -13.075  1.00  0.160          H  
ATOM   4911  N   GLY A 328      47.791  -3.799 -13.881  1.00  0.090          N  
ATOM   4912  CA  GLY A 328      48.463  -2.550 -13.527  1.00  0.070          C  
ATOM   4913  C   GLY A 328      49.536  -2.697 -12.455  1.00  0.090          C  
ATOM   4914  O   GLY A 328      49.786  -1.749 -11.711  1.00  0.090          O  
ATOM   4915  H   GLY A 328      47.937  -4.154 -14.830  1.00  0.110          H  
ATOM   4916 1HA  GLY A 328      48.896  -2.119 -14.428  1.00  0.080          H  
ATOM   4917 2HA  GLY A 328      47.713  -1.839 -13.185  1.00  0.080          H  
ATOM   4918  N   THR A 329      50.180  -3.863 -12.352  1.00  0.110          N  
ATOM   4919  CA  THR A 329      51.158  -4.086 -11.293  1.00  0.130          C  
ATOM   4920  C   THR A 329      52.603  -4.156 -11.805  1.00  0.130          C  
ATOM   4921  O   THR A 329      53.496  -4.569 -11.062  1.00  0.140          O  
ATOM   4922  CB  THR A 329      50.847  -5.377 -10.514  1.00  0.170          C  
ATOM   4923  OG1 THR A 329      50.984  -6.522 -11.380  1.00  0.170          O  
ATOM   4924  CG2 THR A 329      49.377  -5.311 -10.010  1.00  0.170          C  
ATOM   4925  H   THR A 329      49.997  -4.604 -13.011  1.00  0.130          H  
ATOM   4926  HA  THR A 329      51.100  -3.256 -10.590  1.00  0.160          H  
ATOM   4927  HB  THR A 329      51.520  -5.472  -9.665  1.00  0.210          H  
ATOM   4928  HG1 THR A 329      51.929  -6.739 -11.449  1.00  0.210          H  
ATOM   4929 1HG2 THR A 329      49.127  -6.208  -9.460  1.00  0.210          H  
ATOM   4930 2HG2 THR A 329      49.257  -4.446  -9.361  1.00  0.210          H  
ATOM   4931 3HG2 THR A 329      48.708  -5.220 -10.843  1.00  0.210          H  
ATOM   4932  N   GLY A 330      52.840  -3.803 -13.077  1.00  0.130          N  
ATOM   4933  CA  GLY A 330      54.193  -3.824 -13.640  1.00  0.130          C  
ATOM   4934  C   GLY A 330      54.675  -5.161 -14.222  1.00  0.130          C  
ATOM   4935  O   GLY A 330      55.877  -5.338 -14.434  1.00  0.130          O  
ATOM   4936  H   GLY A 330      52.072  -3.468 -13.665  1.00  0.160          H  
ATOM   4937 1HA  GLY A 330      54.248  -3.066 -14.420  1.00  0.160          H  
ATOM   4938 2HA  GLY A 330      54.893  -3.502 -12.871  1.00  0.160          H  
ATOM   4939  N   SER A 331      53.772  -6.108 -14.478  1.00  0.140          N  
ATOM   4940  CA  SER A 331      54.181  -7.395 -15.024  1.00  0.150          C  
ATOM   4941  C   SER A 331      52.994  -8.034 -15.702  1.00  0.140          C  
ATOM   4942  O   SER A 331      51.859  -7.558 -15.591  1.00  0.120          O  
ATOM   4943  CB  SER A 331      54.664  -8.351 -13.954  1.00  0.210          C  
ATOM   4944  OG  SER A 331      53.587  -8.860 -13.217  1.00  0.210          O  
ATOM   4945  H   SER A 331      52.785  -5.957 -14.329  1.00  0.170          H  
ATOM   4946  HA  SER A 331      54.967  -7.243 -15.762  1.00  0.180          H  
ATOM   4947 1HB  SER A 331      55.218  -9.170 -14.412  1.00  0.250          H  
ATOM   4948 2HB  SER A 331      55.348  -7.828 -13.287  1.00  0.250          H  
ATOM   4949  HG  SER A 331      53.983  -9.324 -12.471  1.00  0.250          H  
ATOM   4950  N   THR A 332      53.250  -9.142 -16.384  1.00  0.160          N  
ATOM   4951  CA  THR A 332      52.214  -9.894 -17.066  1.00  0.140          C  
ATOM   4952  C   THR A 332      51.788 -11.142 -16.302  1.00  0.160          C  
ATOM   4953  O   THR A 332      51.207 -12.066 -16.879  1.00  0.160          O  
ATOM   4954  CB  THR A 332      52.659 -10.302 -18.474  1.00  0.200          C  
ATOM   4955  OG1 THR A 332      53.857 -11.092 -18.385  1.00  0.200          O  
ATOM   4956  CG2 THR A 332      52.906  -9.081 -19.291  1.00  0.200          C  
ATOM   4957  H   THR A 332      54.199  -9.482 -16.452  1.00  0.190          H  
ATOM   4958  HA  THR A 332      51.363  -9.239 -17.161  1.00  0.170          H  
ATOM   4959  HB  THR A 332      51.873 -10.890 -18.950  1.00  0.240          H  
ATOM   4960  HG1 THR A 332      53.622 -11.969 -18.047  1.00  0.240          H  
ATOM   4961 1HG2 THR A 332      53.212  -9.372 -20.293  1.00  0.240          H  
ATOM   4962 2HG2 THR A 332      51.982  -8.503 -19.343  1.00  0.240          H  
ATOM   4963 3HG2 THR A 332      53.686  -8.488 -18.830  1.00  0.240          H  
ATOM   4964  N   SER A 333      52.180 -11.226 -15.034  1.00  0.170          N  
ATOM   4965  CA  SER A 333      51.838 -12.367 -14.200  1.00  0.180          C  
ATOM   4966  C   SER A 333      50.377 -12.327 -13.779  1.00  0.170          C  
ATOM   4967  O   SER A 333      49.796 -11.255 -13.612  1.00  0.150          O  
ATOM   4968  CB  SER A 333      52.715 -12.395 -12.960  1.00  0.250          C  
ATOM   4969  OG  SER A 333      54.070 -12.596 -13.287  1.00  0.250          O  
ATOM   4970  H   SER A 333      52.684 -10.448 -14.613  1.00  0.200          H  
ATOM   4971  HA  SER A 333      52.007 -13.279 -14.773  1.00  0.220          H  
ATOM   4972 1HB  SER A 333      52.603 -11.454 -12.422  1.00  0.300          H  
ATOM   4973 2HB  SER A 333      52.373 -13.190 -12.296  1.00  0.300          H  
ATOM   4974  HG  SER A 333      54.546 -12.599 -12.451  1.00  0.300          H  
ATOM   4975  N   ASN A 334      49.798 -13.496 -13.538  1.00  0.170          N  
ATOM   4976  CA  ASN A 334      48.420 -13.558 -13.063  1.00  0.160          C  
ATOM   4977  C   ASN A 334      48.461 -13.474 -11.546  1.00  0.170          C  
ATOM   4978  O   ASN A 334      49.443 -13.904 -10.932  1.00  0.170          O  
ATOM   4979  CB  ASN A 334      47.774 -14.849 -13.520  1.00  0.230          C  
ATOM   4980  CG  ASN A 334      47.746 -14.970 -15.027  1.00  0.230          C  
ATOM   4981  OD1 ASN A 334      47.512 -14.017 -15.787  1.00  0.230          O  
ATOM   4982  ND2 ASN A 334      48.012 -16.167 -15.489  1.00  0.230          N  
ATOM   4983  H   ASN A 334      50.322 -14.345 -13.691  1.00  0.200          H  
ATOM   4984  HA  ASN A 334      47.854 -12.700 -13.433  1.00  0.190          H  
ATOM   4985 1HB  ASN A 334      48.309 -15.699 -13.099  1.00  0.270          H  
ATOM   4986 2HB  ASN A 334      46.745 -14.888 -13.144  1.00  0.270          H  
ATOM   4987 1HD2 ASN A 334      48.025 -16.333 -16.477  1.00  0.270          H  
ATOM   4988 2HD2 ASN A 334      48.203 -16.920 -14.856  1.00  0.270          H  
ATOM   4989  N   ARG A 335      47.401 -12.977 -10.916  1.00  0.170          N  
ATOM   4990  CA  ARG A 335      47.433 -12.908  -9.456  1.00  0.170          C  
ATOM   4991  C   ARG A 335      46.240 -13.586  -8.786  1.00  0.180          C  
ATOM   4992  O   ARG A 335      45.081 -13.311  -9.090  1.00  0.170          O  
ATOM   4993  CB  ARG A 335      47.581 -11.463  -9.020  1.00  0.240          C  
ATOM   4994  CG  ARG A 335      48.919 -10.825  -9.481  1.00  0.240          C  
ATOM   4995  CD  ARG A 335      49.084  -9.457  -8.983  1.00  0.240          C  
ATOM   4996  NE  ARG A 335      50.264  -8.791  -9.545  1.00  0.240          N  
ATOM   4997  CZ  ARG A 335      51.525  -8.870  -9.072  1.00  0.240          C  
ATOM   4998  NH1 ARG A 335      51.822  -9.603  -8.015  1.00  0.240          N  
ATOM   4999  NH2 ARG A 335      52.468  -8.190  -9.694  1.00  0.240          N  
ATOM   5000  H   ARG A 335      46.598 -12.651 -11.468  1.00  0.200          H  
ATOM   5001  HA  ARG A 335      48.325 -13.428  -9.113  1.00  0.200          H  
ATOM   5002 1HB  ARG A 335      46.780 -10.874  -9.444  1.00  0.290          H  
ATOM   5003 2HB  ARG A 335      47.512 -11.385  -7.932  1.00  0.290          H  
ATOM   5004 1HG  ARG A 335      49.746 -11.431  -9.120  1.00  0.290          H  
ATOM   5005 2HG  ARG A 335      48.959 -10.787 -10.570  1.00  0.290          H  
ATOM   5006 1HD  ARG A 335      48.202  -8.857  -9.216  1.00  0.290          H  
ATOM   5007 2HD  ARG A 335      49.205  -9.515  -7.922  1.00  0.290          H  
ATOM   5008  HE  ARG A 335      50.131  -8.186 -10.362  1.00  0.290          H  
ATOM   5009 1HH1 ARG A 335      51.104 -10.120  -7.535  1.00  0.290          H  
ATOM   5010 2HH1 ARG A 335      52.772  -9.640  -7.674  1.00  0.290          H  
ATOM   5011 1HH2 ARG A 335      52.218  -7.625 -10.518  1.00  0.290          H  
ATOM   5012 2HH2 ARG A 335      53.422  -8.222  -9.363  1.00  0.290          H  
ATOM   5013  N   LYS A 336      46.541 -14.454  -7.814  1.00  0.190          N  
ATOM   5014  CA  LYS A 336      45.514 -15.256  -7.131  1.00  0.190          C  
ATOM   5015  C   LYS A 336      44.843 -14.539  -5.960  1.00  0.190          C  
ATOM   5016  O   LYS A 336      43.840 -15.011  -5.410  1.00  0.190          O  
ATOM   5017  CB  LYS A 336      46.138 -16.551  -6.619  1.00  0.270          C  
ATOM   5018  CG  LYS A 336      46.686 -17.484  -7.685  1.00  0.270          C  
ATOM   5019  CD  LYS A 336      47.293 -18.737  -7.034  1.00  0.270          C  
ATOM   5020  CE  LYS A 336      47.991 -19.643  -8.054  1.00  0.270          C  
ATOM   5021  NZ  LYS A 336      48.579 -20.852  -7.409  1.00  0.270          N  
ATOM   5022  H   LYS A 336      47.522 -14.595  -7.599  1.00  0.230          H  
ATOM   5023  HA  LYS A 336      44.739 -15.494  -7.840  1.00  0.230          H  
ATOM   5024 1HB  LYS A 336      46.927 -16.328  -5.900  1.00  0.320          H  
ATOM   5025 2HB  LYS A 336      45.375 -17.114  -6.108  1.00  0.320          H  
ATOM   5026 1HG  LYS A 336      45.872 -17.781  -8.352  1.00  0.320          H  
ATOM   5027 2HG  LYS A 336      47.445 -16.971  -8.276  1.00  0.320          H  
ATOM   5028 1HD  LYS A 336      48.017 -18.439  -6.275  1.00  0.320          H  
ATOM   5029 2HD  LYS A 336      46.497 -19.305  -6.545  1.00  0.320          H  
ATOM   5030 1HE  LYS A 336      47.288 -19.956  -8.804  1.00  0.320          H  
ATOM   5031 2HE  LYS A 336      48.790 -19.082  -8.536  1.00  0.320          H  
ATOM   5032 1HZ  LYS A 336      49.034 -21.420  -8.110  1.00  0.320          H  
ATOM   5033 2HZ  LYS A 336      49.256 -20.571  -6.712  1.00  0.320          H  
ATOM   5034 3HZ  LYS A 336      47.844 -21.389  -6.967  1.00  0.320          H  
ATOM   5035  N   SER A 337      45.366 -13.383  -5.618  1.00  0.180          N  
ATOM   5036  CA  SER A 337      44.872 -12.606  -4.506  1.00  0.180          C  
ATOM   5037  C   SER A 337      45.035 -11.139  -4.855  1.00  0.180          C  
ATOM   5038  O   SER A 337      45.818 -10.827  -5.752  1.00  0.170          O  
ATOM   5039  CB  SER A 337      45.662 -12.964  -3.270  1.00  0.250          C  
ATOM   5040  OG  SER A 337      47.007 -12.608  -3.393  1.00  0.250          O  
ATOM   5041  H   SER A 337      46.165 -13.050  -6.135  1.00  0.220          H  
ATOM   5042  HA  SER A 337      43.834 -12.861  -4.353  1.00  0.220          H  
ATOM   5043 1HB  SER A 337      45.260 -12.478  -2.423  1.00  0.300          H  
ATOM   5044 2HB  SER A 337      45.576 -14.023  -3.105  1.00  0.300          H  
ATOM   5045  HG  SER A 337      47.416 -12.851  -2.555  1.00  0.300          H  
ATOM   5046  N   PRO A 338      44.284 -10.216  -4.225  1.00  0.180          N  
ATOM   5047  CA  PRO A 338      44.397  -8.786  -4.420  1.00  0.170          C  
ATOM   5048  C   PRO A 338      45.811  -8.292  -4.196  1.00  0.180          C  
ATOM   5049  O   PRO A 338      46.406  -8.543  -3.147  1.00  0.190          O  
ATOM   5050  CB  PRO A 338      43.462  -8.255  -3.321  1.00  0.260          C  
ATOM   5051  CG  PRO A 338      42.458  -9.349  -3.112  1.00  0.260          C  
ATOM   5052  CD  PRO A 338      43.224 -10.613  -3.281  1.00  0.260          C  
ATOM   5053  HA  PRO A 338      44.060  -8.511  -5.422  1.00  0.200          H  
ATOM   5054 1HB  PRO A 338      44.035  -8.014  -2.410  1.00  0.310          H  
ATOM   5055 2HB  PRO A 338      42.989  -7.342  -3.647  1.00  0.310          H  
ATOM   5056 1HG  PRO A 338      42.056  -9.277  -2.098  1.00  0.310          H  
ATOM   5057 2HG  PRO A 338      41.610  -9.254  -3.793  1.00  0.310          H  
ATOM   5058 1HD  PRO A 338      43.656 -10.922  -2.343  1.00  0.310          H  
ATOM   5059 2HD  PRO A 338      42.532 -11.346  -3.695  1.00  0.310          H  
ATOM   5060  N   PHE A 339      46.293  -7.497  -5.133  1.00  0.160          N  
ATOM   5061  CA  PHE A 339      47.616  -6.903  -5.082  1.00  0.160          C  
ATOM   5062  C   PHE A 339      47.443  -5.463  -5.491  1.00  0.150          C  
ATOM   5063  O   PHE A 339      46.563  -5.162  -6.292  1.00  0.140          O  
ATOM   5064  CB  PHE A 339      48.545  -7.625  -6.029  1.00  0.220          C  
ATOM   5065  CG  PHE A 339      49.975  -7.255  -5.907  1.00  0.220          C  
ATOM   5066  CD1 PHE A 339      50.783  -7.926  -5.008  1.00  0.220          C  
ATOM   5067  CD2 PHE A 339      50.521  -6.243  -6.659  1.00  0.220          C  
ATOM   5068  CE1 PHE A 339      52.111  -7.595  -4.878  1.00  0.220          C  
ATOM   5069  CE2 PHE A 339      51.839  -5.906  -6.534  1.00  0.220          C  
ATOM   5070  CZ  PHE A 339      52.641  -6.584  -5.644  1.00  0.220          C  
ATOM   5071  H   PHE A 339      45.749  -7.386  -5.993  1.00  0.190          H  
ATOM   5072  HA  PHE A 339      48.006  -6.946  -4.065  1.00  0.190          H  
ATOM   5073 1HB  PHE A 339      48.449  -8.698  -5.857  1.00  0.270          H  
ATOM   5074 2HB  PHE A 339      48.224  -7.419  -7.049  1.00  0.270          H  
ATOM   5075  HD1 PHE A 339      50.356  -8.730  -4.398  1.00  0.270          H  
ATOM   5076  HD2 PHE A 339      49.894  -5.697  -7.350  1.00  0.270          H  
ATOM   5077  HE1 PHE A 339      52.744  -8.132  -4.167  1.00  0.270          H  
ATOM   5078  HE2 PHE A 339      52.251  -5.095  -7.137  1.00  0.270          H  
ATOM   5079  HZ  PHE A 339      53.692  -6.315  -5.542  1.00  0.270          H  
ATOM   5080  N   THR A 340      48.185  -4.540  -4.920  1.00  0.150          N  
ATOM   5081  CA  THR A 340      47.935  -3.170  -5.320  1.00  0.140          C  
ATOM   5082  C   THR A 340      48.500  -2.767  -6.672  1.00  0.130          C  
ATOM   5083  O   THR A 340      49.646  -3.071  -7.022  1.00  0.140          O  
ATOM   5084  CB  THR A 340      48.463  -2.217  -4.255  1.00  0.200          C  
ATOM   5085  OG1 THR A 340      49.858  -2.478  -4.049  1.00  0.200          O  
ATOM   5086  CG2 THR A 340      47.685  -2.434  -2.966  1.00  0.200          C  
ATOM   5087  H   THR A 340      48.916  -4.761  -4.254  1.00  0.180          H  
ATOM   5088  HA  THR A 340      46.862  -3.027  -5.366  1.00  0.170          H  
ATOM   5089  HB  THR A 340      48.341  -1.185  -4.593  1.00  0.240          H  
ATOM   5090  HG1 THR A 340      50.342  -2.266  -4.867  1.00  0.240          H  
ATOM   5091 1HG2 THR A 340      48.053  -1.769  -2.196  1.00  0.240          H  
ATOM   5092 2HG2 THR A 340      46.630  -2.234  -3.150  1.00  0.240          H  
ATOM   5093 3HG2 THR A 340      47.804  -3.461  -2.636  1.00  0.240          H  
ATOM   5094  N   VAL A 341      47.698  -1.969  -7.367  1.00  0.120          N  
ATOM   5095  CA  VAL A 341      48.011  -1.352  -8.649  1.00  0.110          C  
ATOM   5096  C   VAL A 341      49.144  -0.383  -8.398  1.00  0.120          C  
ATOM   5097  O   VAL A 341      49.095   0.370  -7.426  1.00  0.130          O  
ATOM   5098  CB  VAL A 341      46.754  -0.622  -9.198  1.00  0.160          C  
ATOM   5099  CG1 VAL A 341      47.063   0.168 -10.454  1.00  0.160          C  
ATOM   5100  CG2 VAL A 341      45.670  -1.651  -9.504  1.00  0.160          C  
ATOM   5101  H   VAL A 341      46.782  -1.795  -6.954  1.00  0.140          H  
ATOM   5102  HA  VAL A 341      48.331  -2.117  -9.359  1.00  0.130          H  
ATOM   5103  HB  VAL A 341      46.401   0.077  -8.446  1.00  0.190          H  
ATOM   5104 1HG1 VAL A 341      46.158   0.667 -10.798  1.00  0.190          H  
ATOM   5105 2HG1 VAL A 341      47.825   0.915 -10.245  1.00  0.190          H  
ATOM   5106 3HG1 VAL A 341      47.420  -0.503 -11.230  1.00  0.190          H  
ATOM   5107 1HG2 VAL A 341      44.783  -1.149  -9.875  1.00  0.190          H  
ATOM   5108 2HG2 VAL A 341      46.037  -2.334 -10.255  1.00  0.190          H  
ATOM   5109 3HG2 VAL A 341      45.419  -2.212  -8.606  1.00  0.190          H  
ATOM   5110  N   LYS A 342      50.179  -0.427  -9.218  1.00  0.100          N  
ATOM   5111  CA  LYS A 342      51.304   0.465  -9.004  1.00  0.090          C  
ATOM   5112  C   LYS A 342      50.952   1.919  -9.316  1.00  0.080          C  
ATOM   5113  O   LYS A 342      50.365   2.225 -10.350  1.00  0.120          O  
ATOM   5114  CB  LYS A 342      52.508  -0.002  -9.820  1.00  0.130          C  
ATOM   5115  CG  LYS A 342      53.784   0.817  -9.613  1.00  0.130          C  
ATOM   5116  CD  LYS A 342      54.943   0.177 -10.344  1.00  0.130          C  
ATOM   5117  CE  LYS A 342      56.202   1.044 -10.310  1.00  0.130          C  
ATOM   5118  NZ  LYS A 342      57.314   0.424 -11.085  1.00  0.130          N  
ATOM   5119  H   LYS A 342      50.153  -1.056 -10.025  1.00  0.120          H  
ATOM   5120  HA  LYS A 342      51.574   0.414  -7.949  1.00  0.110          H  
ATOM   5121 1HB  LYS A 342      52.729  -1.042  -9.574  1.00  0.160          H  
ATOM   5122 2HB  LYS A 342      52.256   0.030 -10.885  1.00  0.160          H  
ATOM   5123 1HG  LYS A 342      53.641   1.824 -10.009  1.00  0.160          H  
ATOM   5124 2HG  LYS A 342      54.015   0.885  -8.551  1.00  0.160          H  
ATOM   5125 1HD  LYS A 342      55.170  -0.788  -9.890  1.00  0.160          H  
ATOM   5126 2HD  LYS A 342      54.654   0.002 -11.366  1.00  0.160          H  
ATOM   5127 1HE  LYS A 342      55.970   2.014 -10.749  1.00  0.160          H  
ATOM   5128 2HE  LYS A 342      56.522   1.188  -9.279  1.00  0.160          H  
ATOM   5129 1HZ  LYS A 342      58.124   1.019 -11.071  1.00  0.160          H  
ATOM   5130 2HZ  LYS A 342      57.546  -0.474 -10.700  1.00  0.160          H  
ATOM   5131 3HZ  LYS A 342      56.986   0.302 -12.062  1.00  0.160          H  
ATOM   5132  N   GLY A 343      51.369   2.832  -8.448  1.00  0.120          N  
ATOM   5133  CA  GLY A 343      51.161   4.256  -8.683  1.00  0.110          C  
ATOM   5134  C   GLY A 343      51.245   5.054  -7.393  1.00  0.120          C  
ATOM   5135  O   GLY A 343      51.084   4.522  -6.292  1.00  0.120          O  
ATOM   5136  H   GLY A 343      51.833   2.533  -7.602  1.00  0.140          H  
ATOM   5137 1HA  GLY A 343      51.910   4.619  -9.386  1.00  0.130          H  
ATOM   5138 2HA  GLY A 343      50.187   4.411  -9.146  1.00  0.130          H  
ATOM   5139  N   ASN A 344      51.435   6.357  -7.527  1.00  0.160          N  
ATOM   5140  CA  ASN A 344      51.566   7.247  -6.378  1.00  0.170          C  
ATOM   5141  C   ASN A 344      50.200   7.646  -5.862  1.00  0.130          C  
ATOM   5142  O   ASN A 344      49.789   8.797  -5.989  1.00  0.150          O  
ATOM   5143  CB  ASN A 344      52.317   8.474  -6.801  1.00  0.230          C  
ATOM   5144  CG  ASN A 344      53.643   8.152  -7.332  1.00  0.230          C  
ATOM   5145  OD1 ASN A 344      54.349   7.247  -6.860  1.00  0.230          O  
ATOM   5146  ND2 ASN A 344      54.000   8.880  -8.351  1.00  0.230          N  
ATOM   5147  H   ASN A 344      51.555   6.736  -8.457  1.00  0.190          H  
ATOM   5148  HA  ASN A 344      52.098   6.730  -5.577  1.00  0.200          H  
ATOM   5149 1HB  ASN A 344      51.745   8.980  -7.573  1.00  0.280          H  
ATOM   5150 2HB  ASN A 344      52.428   9.161  -5.965  1.00  0.280          H  
ATOM   5151 1HD2 ASN A 344      54.894   8.742  -8.788  1.00  0.280          H  
ATOM   5152 2HD2 ASN A 344      53.378   9.632  -8.667  1.00  0.280          H  
ATOM   5153  N   TRP A 345      49.489   6.690  -5.318  1.00  0.100          N  
ATOM   5154  CA  TRP A 345      48.114   6.924  -4.914  1.00  0.080          C  
ATOM   5155  C   TRP A 345      48.010   7.667  -3.570  1.00  0.130          C  
ATOM   5156  O   TRP A 345      48.829   7.458  -2.671  1.00  0.180          O  
ATOM   5157  CB  TRP A 345      47.373   5.597  -4.896  1.00  0.120          C  
ATOM   5158  CG  TRP A 345      47.261   4.979  -6.305  1.00  0.120          C  
ATOM   5159  CD1 TRP A 345      47.980   3.924  -6.771  1.00  0.120          C  
ATOM   5160  CD2 TRP A 345      46.437   5.403  -7.423  1.00  0.120          C  
ATOM   5161  NE1 TRP A 345      47.654   3.668  -8.077  1.00  0.120          N  
ATOM   5162  CE2 TRP A 345      46.723   4.551  -8.486  1.00  0.120          C  
ATOM   5163  CE3 TRP A 345      45.516   6.411  -7.605  1.00  0.120          C  
ATOM   5164  CZ2 TRP A 345      46.107   4.685  -9.711  1.00  0.120          C  
ATOM   5165  CZ3 TRP A 345      44.900   6.548  -8.834  1.00  0.120          C  
ATOM   5166  CH2 TRP A 345      45.183   5.710  -9.846  1.00  0.120          C  
ATOM   5167  H   TRP A 345      49.930   5.766  -5.258  1.00  0.120          H  
ATOM   5168  HA  TRP A 345      47.641   7.547  -5.670  1.00  0.100          H  
ATOM   5169 1HB  TRP A 345      47.881   4.893  -4.239  1.00  0.140          H  
ATOM   5170 2HB  TRP A 345      46.385   5.761  -4.506  1.00  0.140          H  
ATOM   5171  HD1 TRP A 345      48.719   3.361  -6.196  1.00  0.140          H  
ATOM   5172  HE1 TRP A 345      48.054   2.934  -8.662  1.00  0.140          H  
ATOM   5173  HE3 TRP A 345      45.285   7.094  -6.791  1.00  0.140          H  
ATOM   5174  HZ2 TRP A 345      46.326   4.020 -10.549  1.00  0.140          H  
ATOM   5175  HZ3 TRP A 345      44.176   7.350  -8.962  1.00  0.140          H  
ATOM   5176  HH2 TRP A 345      44.674   5.852 -10.789  1.00  0.140          H  
ATOM   5177  N   TYR A 346      47.008   8.551  -3.454  1.00  0.130          N  
ATOM   5178  CA  TYR A 346      46.721   9.321  -2.241  1.00  0.140          C  
ATOM   5179  C   TYR A 346      45.389   8.886  -1.571  1.00  0.140          C  
ATOM   5180  O   TYR A 346      44.405   8.642  -2.279  1.00  0.140          O  
ATOM   5181  CB  TYR A 346      46.681  10.834  -2.592  1.00  0.190          C  
ATOM   5182  CG  TYR A 346      46.282  11.797  -1.428  1.00  0.190          C  
ATOM   5183  CD1 TYR A 346      47.125  11.942  -0.349  1.00  0.190          C  
ATOM   5184  CD2 TYR A 346      45.087  12.553  -1.469  1.00  0.190          C  
ATOM   5185  CE1 TYR A 346      46.798  12.781   0.697  1.00  0.190          C  
ATOM   5186  CE2 TYR A 346      44.759  13.428  -0.406  1.00  0.190          C  
ATOM   5187  CZ  TYR A 346      45.617  13.530   0.685  1.00  0.190          C  
ATOM   5188  OH  TYR A 346      45.349  14.372   1.794  1.00  0.190          O  
ATOM   5189  H   TYR A 346      46.419   8.707  -4.272  1.00  0.160          H  
ATOM   5190  HA  TYR A 346      47.557   9.181  -1.575  1.00  0.170          H  
ATOM   5191 1HB  TYR A 346      47.662  11.138  -2.954  1.00  0.230          H  
ATOM   5192 2HB  TYR A 346      45.980  10.988  -3.411  1.00  0.230          H  
ATOM   5193  HD1 TYR A 346      48.055  11.377  -0.310  1.00  0.230          H  
ATOM   5194  HD2 TYR A 346      44.417  12.460  -2.315  1.00  0.230          H  
ATOM   5195  HE1 TYR A 346      47.474  12.863   1.543  1.00  0.230          H  
ATOM   5196  HE2 TYR A 346      43.834  14.009  -0.434  1.00  0.230          H  
ATOM   5197  HH  TYR A 346      44.563  14.971   1.642  1.00  0.230          H  
ATOM   5198  N   PRO A 347      45.370   8.607  -0.242  1.00  0.130          N  
ATOM   5199  CA  PRO A 347      44.197   8.317   0.585  1.00  0.140          C  
ATOM   5200  C   PRO A 347      43.268   9.508   0.603  1.00  0.130          C  
ATOM   5201  O   PRO A 347      43.741  10.634   0.488  1.00  0.140          O  
ATOM   5202  CB  PRO A 347      44.785   8.096   1.980  1.00  0.210          C  
ATOM   5203  CG  PRO A 347      46.220   7.719   1.754  1.00  0.210          C  
ATOM   5204  CD  PRO A 347      46.646   8.449   0.504  1.00  0.210          C  
ATOM   5205  HA  PRO A 347      43.675   7.422   0.222  1.00  0.170          H  
ATOM   5206 1HB  PRO A 347      44.662   9.009   2.581  1.00  0.250          H  
ATOM   5207 2HB  PRO A 347      44.215   7.302   2.497  1.00  0.250          H  
ATOM   5208 1HG  PRO A 347      46.814   8.017   2.630  1.00  0.250          H  
ATOM   5209 2HG  PRO A 347      46.322   6.640   1.674  1.00  0.250          H  
ATOM   5210 1HD  PRO A 347      47.086   9.411   0.762  1.00  0.250          H  
ATOM   5211 2HD  PRO A 347      47.342   7.773  -0.027  1.00  0.250          H  
ATOM   5212  N   TYR A 348      41.976   9.300   0.811  1.00  0.120          N  
ATOM   5213  CA  TYR A 348      41.122  10.472   0.911  1.00  0.120          C  
ATOM   5214  C   TYR A 348      40.887  10.752   2.382  1.00  0.150          C  
ATOM   5215  O   TYR A 348      40.091  10.092   3.046  1.00  0.160          O  
ATOM   5216  CB  TYR A 348      39.786  10.310   0.189  1.00  0.170          C  
ATOM   5217  CG  TYR A 348      39.076  11.649   0.085  1.00  0.170          C  
ATOM   5218  CD1 TYR A 348      39.559  12.532  -0.822  1.00  0.170          C  
ATOM   5219  CD2 TYR A 348      37.982  12.007   0.877  1.00  0.170          C  
ATOM   5220  CE1 TYR A 348      39.006  13.738  -0.973  1.00  0.170          C  
ATOM   5221  CE2 TYR A 348      37.411  13.276   0.709  1.00  0.170          C  
ATOM   5222  CZ  TYR A 348      37.947  14.140  -0.235  1.00  0.170          C  
ATOM   5223  OH  TYR A 348      37.426  15.417  -0.458  1.00  0.170          O  
ATOM   5224  H   TYR A 348      41.606   8.348   0.917  1.00  0.140          H  
ATOM   5225  HA  TYR A 348      41.641  11.330   0.486  1.00  0.140          H  
ATOM   5226 1HB  TYR A 348      39.948   9.919  -0.819  1.00  0.200          H  
ATOM   5227 2HB  TYR A 348      39.146   9.611   0.728  1.00  0.200          H  
ATOM   5228  HD1 TYR A 348      40.406  12.258  -1.435  1.00  0.200          H  
ATOM   5229  HD2 TYR A 348      37.581  11.309   1.616  1.00  0.200          H  
ATOM   5230  HE1 TYR A 348      39.406  14.390  -1.691  1.00  0.200          H  
ATOM   5231  HE2 TYR A 348      36.555  13.581   1.312  1.00  0.200          H  
ATOM   5232  HH  TYR A 348      37.929  15.866  -1.202  1.00  0.200          H  
ATOM   5233  N   ASN A 349      41.603  11.753   2.886  1.00  0.160          N  
ATOM   5234  CA  ASN A 349      41.623  12.093   4.304  1.00  0.200          C  
ATOM   5235  C   ASN A 349      40.639  13.197   4.680  1.00  0.220          C  
ATOM   5236  O   ASN A 349      40.618  13.663   5.817  1.00  0.240          O  
ATOM   5237  CB  ASN A 349      43.020  12.565   4.656  1.00  0.260          C  
ATOM   5238  CG  ASN A 349      44.072  11.499   4.553  1.00  0.260          C  
ATOM   5239  OD1 ASN A 349      43.914  10.370   5.038  1.00  0.260          O  
ATOM   5240  ND2 ASN A 349      45.161  11.848   3.907  1.00  0.260          N  
ATOM   5241  H   ASN A 349      42.213  12.261   2.253  1.00  0.190          H  
ATOM   5242  HA  ASN A 349      41.366  11.203   4.881  1.00  0.240          H  
ATOM   5243 1HB  ASN A 349      43.298  13.388   3.990  1.00  0.320          H  
ATOM   5244 2HB  ASN A 349      43.024  12.959   5.671  1.00  0.320          H  
ATOM   5245 1HD2 ASN A 349      45.910  11.197   3.796  1.00  0.320          H  
ATOM   5246 2HD2 ASN A 349      45.244  12.781   3.509  1.00  0.320          H  
ATOM   5247  N   GLY A 350      39.870  13.666   3.705  1.00  0.210          N  
ATOM   5248  CA  GLY A 350      38.914  14.758   3.916  1.00  0.210          C  
ATOM   5249  C   GLY A 350      39.599  16.131   3.876  1.00  0.230          C  
ATOM   5250  O   GLY A 350      38.974  17.165   4.116  1.00  0.240          O  
ATOM   5251  H   GLY A 350      39.929  13.215   2.801  1.00  0.250          H  
ATOM   5252 1HA  GLY A 350      38.139  14.715   3.153  1.00  0.250          H  
ATOM   5253 2HA  GLY A 350      38.420  14.624   4.878  1.00  0.250          H  
ATOM   5254  N   GLN A 351      40.892  16.115   3.583  1.00  0.230          N  
ATOM   5255  CA  GLN A 351      41.758  17.283   3.538  1.00  0.250          C  
ATOM   5256  C   GLN A 351      42.692  17.228   2.339  1.00  0.270          C  
ATOM   5257  O   GLN A 351      43.405  16.236   2.132  1.00  0.290          O  
ATOM   5258  CB  GLN A 351      42.571  17.368   4.840  1.00  0.340          C  
ATOM   5259  CG  GLN A 351      43.631  18.481   4.901  1.00  0.340          C  
ATOM   5260  CD  GLN A 351      43.060  19.883   4.959  1.00  0.340          C  
ATOM   5261  OE1 GLN A 351      42.272  20.222   5.849  1.00  0.340          O  
ATOM   5262  NE2 GLN A 351      43.462  20.714   4.002  1.00  0.340          N  
ATOM   5263  H   GLN A 351      41.293  15.213   3.396  1.00  0.280          H  
ATOM   5264  HA  GLN A 351      41.138  18.174   3.445  1.00  0.300          H  
ATOM   5265 1HB  GLN A 351      41.886  17.514   5.676  1.00  0.410          H  
ATOM   5266 2HB  GLN A 351      43.079  16.418   5.005  1.00  0.410          H  
ATOM   5267 1HG  GLN A 351      44.220  18.331   5.803  1.00  0.410          H  
ATOM   5268 2HG  GLN A 351      44.286  18.414   4.031  1.00  0.410          H  
ATOM   5269 1HE2 GLN A 351      43.134  21.662   3.983  1.00  0.410          H  
ATOM   5270 2HE2 GLN A 351      44.120  20.386   3.277  1.00  0.410          H  
ATOM   5271  N   CYS A 352      42.697  18.311   1.574  1.00  0.260          N  
ATOM   5272  CA  CYS A 352      43.570  18.404   0.407  1.00  0.270          C  
ATOM   5273  C   CYS A 352      44.948  18.910   0.785  1.00  0.270          C  
ATOM   5274  O   CYS A 352      45.140  19.582   1.809  1.00  0.320          O  
ATOM   5275  CB  CYS A 352      42.941  19.307  -0.651  1.00  0.370          C  
ATOM   5276  SG  CYS A 352      41.368  18.677  -1.343  1.00  0.370          S  
ATOM   5277  H   CYS A 352      42.070  19.070   1.782  1.00  0.310          H  
ATOM   5278  HA  CYS A 352      43.689  17.410  -0.017  1.00  0.320          H  
ATOM   5279 1HB  CYS A 352      42.747  20.287  -0.220  1.00  0.450          H  
ATOM   5280 2HB  CYS A 352      43.638  19.454  -1.465  1.00  0.450          H  
ATOM   5281  N   LEU A 353      45.911  18.563  -0.049  1.00  0.220          N  
ATOM   5282  CA  LEU A 353      47.311  18.903   0.150  1.00  0.240          C  
ATOM   5283  C   LEU A 353      47.684  20.266  -0.425  1.00  0.270          C  
ATOM   5284  O   LEU A 353      46.896  20.844  -1.169  1.00  0.300          O  
ATOM   5285  CB  LEU A 353      48.199  17.813  -0.497  1.00  0.330          C  
ATOM   5286  CG  LEU A 353      48.028  16.350   0.032  1.00  0.330          C  
ATOM   5287  CD1 LEU A 353      48.996  15.423  -0.716  1.00  0.330          C  
ATOM   5288  CD2 LEU A 353      48.282  16.280   1.535  1.00  0.330          C  
ATOM   5289  H   LEU A 353      45.617  18.036  -0.879  1.00  0.260          H  
ATOM   5290  HA  LEU A 353      47.474  18.927   1.219  1.00  0.290          H  
ATOM   5291 1HB  LEU A 353      47.949  17.796  -1.551  1.00  0.390          H  
ATOM   5292 2HB  LEU A 353      49.245  18.081  -0.435  1.00  0.390          H  
ATOM   5293  HG  LEU A 353      47.012  16.017  -0.178  1.00  0.390          H  
ATOM   5294 1HD1 LEU A 353      48.871  14.406  -0.375  1.00  0.390          H  
ATOM   5295 2HD1 LEU A 353      48.833  15.459  -1.767  1.00  0.390          H  
ATOM   5296 3HD1 LEU A 353      49.999  15.736  -0.509  1.00  0.390          H  
ATOM   5297 1HD2 LEU A 353      48.152  15.255   1.874  1.00  0.390          H  
ATOM   5298 2HD2 LEU A 353      49.299  16.607   1.753  1.00  0.390          H  
ATOM   5299 3HD2 LEU A 353      47.577  16.909   2.071  1.00  0.390          H  
ATOM   5300  N   PRO A 354      48.781  20.883   0.063  1.00  0.300          N  
ATOM   5301  CA  PRO A 354      49.425  22.065  -0.476  1.00  0.320          C  
ATOM   5302  C   PRO A 354      50.152  21.619  -1.724  1.00  0.260          C  
ATOM   5303  O   PRO A 354      50.290  20.415  -1.929  1.00  0.210          O  
ATOM   5304  CB  PRO A 354      50.376  22.494   0.643  1.00  0.480          C  
ATOM   5305  CG  PRO A 354      50.715  21.208   1.358  1.00  0.480          C  
ATOM   5306  CD  PRO A 354      49.434  20.391   1.319  1.00  0.480          C  
ATOM   5307  HA  PRO A 354      48.671  22.833  -0.703  1.00  0.380          H  
ATOM   5308 1HB  PRO A 354      51.267  22.978   0.208  1.00  0.580          H  
ATOM   5309 2HB  PRO A 354      49.889  23.236   1.293  1.00  0.580          H  
ATOM   5310 1HG  PRO A 354      51.551  20.702   0.840  1.00  0.580          H  
ATOM   5311 2HG  PRO A 354      51.058  21.420   2.383  1.00  0.580          H  
ATOM   5312 1HD  PRO A 354      49.716  19.344   1.279  1.00  0.580          H  
ATOM   5313 2HD  PRO A 354      48.806  20.620   2.195  1.00  0.580          H  
ATOM   5314  N   ASP A 355      50.593  22.546  -2.554  1.00  0.290          N  
ATOM   5315  CA  ASP A 355      51.372  22.180  -3.731  1.00  0.220          C  
ATOM   5316  C   ASP A 355      52.641  21.401  -3.374  1.00  0.160          C  
ATOM   5317  O   ASP A 355      53.420  21.822  -2.516  1.00  0.260          O  
ATOM   5318  CB  ASP A 355      51.791  23.435  -4.502  1.00  0.340          C  
ATOM   5319  CG  ASP A 355      50.636  24.176  -5.191  1.00  0.340          C  
ATOM   5320  OD1 ASP A 355      49.549  23.653  -5.272  1.00  0.340          O  
ATOM   5321  OD2 ASP A 355      50.866  25.275  -5.624  1.00  0.340          O  
ATOM   5322  H   ASP A 355      50.407  23.522  -2.372  1.00  0.350          H  
ATOM   5323  HA  ASP A 355      50.754  21.555  -4.374  1.00  0.260          H  
ATOM   5324 1HB  ASP A 355      52.283  24.127  -3.820  1.00  0.400          H  
ATOM   5325 2HB  ASP A 355      52.528  23.157  -5.263  1.00  0.400          H  
ATOM   5326  N   ILE A 356      52.842  20.271  -4.057  1.00  0.040          N  
ATOM   5327  CA  ILE A 356      54.021  19.427  -3.888  1.00  0.070          C  
ATOM   5328  C   ILE A 356      54.732  19.262  -5.220  1.00  0.070          C  
ATOM   5329  O   ILE A 356      54.155  18.739  -6.169  1.00  0.290          O  
ATOM   5330  CB  ILE A 356      53.650  18.024  -3.344  1.00  0.090          C  
ATOM   5331  CG1 ILE A 356      52.987  18.161  -1.963  1.00  0.090          C  
ATOM   5332  CG2 ILE A 356      54.894  17.107  -3.304  1.00  0.090          C  
ATOM   5333  CD1 ILE A 356      52.379  16.890  -1.425  1.00  0.090          C  
ATOM   5334  H   ILE A 356      52.146  19.992  -4.734  1.00  0.050          H  
ATOM   5335  HA  ILE A 356      54.703  19.910  -3.190  1.00  0.080          H  
ATOM   5336  HB  ILE A 356      52.914  17.572  -4.007  1.00  0.100          H  
ATOM   5337 1HG1 ILE A 356      53.726  18.524  -1.253  1.00  0.100          H  
ATOM   5338 2HG1 ILE A 356      52.197  18.892  -2.031  1.00  0.100          H  
ATOM   5339 1HG2 ILE A 356      54.631  16.128  -2.951  1.00  0.100          H  
ATOM   5340 2HG2 ILE A 356      55.307  17.005  -4.296  1.00  0.100          H  
ATOM   5341 3HG2 ILE A 356      55.644  17.536  -2.641  1.00  0.100          H  
ATOM   5342 1HD1 ILE A 356      51.927  17.106  -0.458  1.00  0.100          H  
ATOM   5343 2HD1 ILE A 356      51.612  16.539  -2.118  1.00  0.100          H  
ATOM   5344 3HD1 ILE A 356      53.129  16.121  -1.298  1.00  0.100          H  
ATOM   5345  N   ASP A 357      56.000  19.643  -5.271  1.00  0.120          N  
ATOM   5346  CA  ASP A 357      56.773  19.537  -6.503  1.00  0.190          C  
ATOM   5347  C   ASP A 357      57.484  18.192  -6.635  1.00  0.120          C  
ATOM   5348  O   ASP A 357      57.778  17.742  -7.743  1.00  0.090          O  
ATOM   5349  CB  ASP A 357      57.823  20.642  -6.551  1.00  0.240          C  
ATOM   5350  CG  ASP A 357      57.225  22.034  -6.576  1.00  0.240          C  
ATOM   5351  OD1 ASP A 357      56.499  22.359  -7.485  1.00  0.240          O  
ATOM   5352  OD2 ASP A 357      57.495  22.762  -5.652  1.00  0.240          O  
ATOM   5353  H   ASP A 357      56.414  20.077  -4.455  1.00  0.140          H  
ATOM   5354  HA  ASP A 357      56.093  19.652  -7.348  1.00  0.230          H  
ATOM   5355 1HB  ASP A 357      58.480  20.557  -5.687  1.00  0.290          H  
ATOM   5356 2HB  ASP A 357      58.438  20.512  -7.441  1.00  0.290          H  
ATOM   5357  N   SER A 358      57.817  17.585  -5.493  1.00  0.150          N  
ATOM   5358  CA  SER A 358      58.592  16.352  -5.441  1.00  0.130          C  
ATOM   5359  C   SER A 358      57.957  15.085  -6.018  1.00  0.130          C  
ATOM   5360  O   SER A 358      58.699  14.178  -6.401  1.00  0.180          O  
ATOM   5361  CB  SER A 358      58.976  16.075  -4.002  1.00  0.190          C  
ATOM   5362  OG  SER A 358      57.843  15.798  -3.223  1.00  0.190          O  
ATOM   5363  H   SER A 358      57.542  17.991  -4.613  1.00  0.180          H  
ATOM   5364  HA  SER A 358      59.511  16.532  -6.001  1.00  0.160          H  
ATOM   5365 1HB  SER A 358      59.657  15.226  -3.969  1.00  0.230          H  
ATOM   5366 2HB  SER A 358      59.502  16.935  -3.593  1.00  0.230          H  
ATOM   5367  HG  SER A 358      58.175  15.572  -2.347  1.00  0.230          H  
ATOM   5368  N   GLU A 359      56.625  14.997  -6.094  1.00  0.130          N  
ATOM   5369  CA  GLU A 359      56.003  13.797  -6.639  1.00  0.230          C  
ATOM   5370  C   GLU A 359      54.593  14.060  -7.165  1.00  0.170          C  
ATOM   5371  O   GLU A 359      53.839  14.861  -6.605  1.00  0.170          O  
ATOM   5372  CB  GLU A 359      56.013  12.675  -5.592  1.00  0.280          C  
ATOM   5373  CG  GLU A 359      55.458  11.334  -6.073  1.00  0.280          C  
ATOM   5374  CD  GLU A 359      56.265  10.768  -7.241  1.00  0.280          C  
ATOM   5375  OE1 GLU A 359      56.110  11.273  -8.352  1.00  0.280          O  
ATOM   5376  OE2 GLU A 359      57.012   9.842  -7.037  1.00  0.280          O  
ATOM   5377  H   GLU A 359      56.036  15.746  -5.762  1.00  0.160          H  
ATOM   5378  HA  GLU A 359      56.609  13.468  -7.484  1.00  0.280          H  
ATOM   5379 1HB  GLU A 359      57.036  12.493  -5.269  1.00  0.340          H  
ATOM   5380 2HB  GLU A 359      55.472  12.989  -4.730  1.00  0.340          H  
ATOM   5381 1HG  GLU A 359      55.515  10.628  -5.245  1.00  0.340          H  
ATOM   5382 2HG  GLU A 359      54.405  11.422  -6.341  1.00  0.340          H  
ATOM   5383  N   GLU A 360      54.235  13.336  -8.222  1.00  0.140          N  
ATOM   5384  CA  GLU A 360      52.910  13.415  -8.822  1.00  0.180          C  
ATOM   5385  C   GLU A 360      51.971  12.402  -8.192  1.00  0.150          C  
ATOM   5386  O   GLU A 360      52.033  11.209  -8.488  1.00  0.120          O  
ATOM   5387  CB  GLU A 360      52.994  13.172 -10.330  1.00  0.240          C  
ATOM   5388  CG  GLU A 360      51.674  13.306 -11.075  1.00  0.240          C  
ATOM   5389  CD  GLU A 360      51.816  13.006 -12.539  1.00  0.240          C  
ATOM   5390  OE1 GLU A 360      52.891  12.643 -12.948  1.00  0.240          O  
ATOM   5391  OE2 GLU A 360      50.857  13.156 -13.257  1.00  0.240          O  
ATOM   5392  H   GLU A 360      54.927  12.668  -8.580  1.00  0.170          H  
ATOM   5393  HA  GLU A 360      52.505  14.412  -8.647  1.00  0.220          H  
ATOM   5394 1HB  GLU A 360      53.701  13.873 -10.771  1.00  0.280          H  
ATOM   5395 2HB  GLU A 360      53.376  12.166 -10.510  1.00  0.280          H  
ATOM   5396 1HG  GLU A 360      50.943  12.625 -10.641  1.00  0.280          H  
ATOM   5397 2HG  GLU A 360      51.301  14.321 -10.949  1.00  0.280          H  
ATOM   5398  N   TYR A 361      51.106  12.880  -7.316  1.00  0.240          N  
ATOM   5399  CA  TYR A 361      50.208  12.006  -6.581  1.00  0.260          C  
ATOM   5400  C   TYR A 361      48.860  11.935  -7.255  1.00  0.200          C  
ATOM   5401  O   TYR A 361      48.435  12.890  -7.911  1.00  0.240          O  
ATOM   5402  CB  TYR A 361      50.055  12.464  -5.151  1.00  0.360          C  
ATOM   5403  CG  TYR A 361      51.251  12.274  -4.319  1.00  0.360          C  
ATOM   5404  CD1 TYR A 361      52.091  13.345  -4.070  1.00  0.360          C  
ATOM   5405  CD2 TYR A 361      51.528  11.022  -3.800  1.00  0.360          C  
ATOM   5406  CE1 TYR A 361      53.196  13.166  -3.298  1.00  0.360          C  
ATOM   5407  CE2 TYR A 361      52.647  10.841  -3.031  1.00  0.360          C  
ATOM   5408  CZ  TYR A 361      53.481  11.911  -2.778  1.00  0.360          C  
ATOM   5409  OH  TYR A 361      54.604  11.737  -2.007  1.00  0.360          O  
ATOM   5410  H   TYR A 361      51.097  13.875  -7.137  1.00  0.290          H  
ATOM   5411  HA  TYR A 361      50.626  11.003  -6.581  1.00  0.310          H  
ATOM   5412 1HB  TYR A 361      49.871  13.506  -5.186  1.00  0.430          H  
ATOM   5413 2HB  TYR A 361      49.207  11.969  -4.681  1.00  0.430          H  
ATOM   5414  HD1 TYR A 361      51.873  14.331  -4.485  1.00  0.430          H  
ATOM   5415  HD2 TYR A 361      50.860  10.181  -4.003  1.00  0.430          H  
ATOM   5416  HE1 TYR A 361      53.855  14.000  -3.099  1.00  0.430          H  
ATOM   5417  HE2 TYR A 361      52.875   9.858  -2.620  1.00  0.430          H  
ATOM   5418  HH  TYR A 361      55.089  12.566  -1.959  1.00  0.430          H  
ATOM   5419  N   PHE A 362      48.186  10.805  -7.088  1.00  0.140          N  
ATOM   5420  CA  PHE A 362      46.885  10.584  -7.692  1.00  0.120          C  
ATOM   5421  C   PHE A 362      45.769  10.329  -6.664  1.00  0.150          C  
ATOM   5422  O   PHE A 362      45.850   9.370  -5.889  1.00  0.220          O  
ATOM   5423  CB  PHE A 362      46.966   9.308  -8.514  1.00  0.180          C  
ATOM   5424  CG  PHE A 362      48.019   9.206  -9.542  1.00  0.180          C  
ATOM   5425  CD1 PHE A 362      48.408  10.255 -10.339  1.00  0.180          C  
ATOM   5426  CD2 PHE A 362      48.652   7.978  -9.692  1.00  0.180          C  
ATOM   5427  CE1 PHE A 362      49.397  10.094 -11.274  1.00  0.180          C  
ATOM   5428  CE2 PHE A 362      49.645   7.808 -10.624  1.00  0.180          C  
ATOM   5429  CZ  PHE A 362      50.018   8.875 -11.420  1.00  0.180          C  
ATOM   5430  H   PHE A 362      48.626  10.058  -6.550  1.00  0.170          H  
ATOM   5431  HA  PHE A 362      46.619  11.451  -8.293  1.00  0.140          H  
ATOM   5432 1HB  PHE A 362      47.135   8.502  -7.833  1.00  0.210          H  
ATOM   5433 2HB  PHE A 362      46.014   9.149  -9.001  1.00  0.210          H  
ATOM   5434  HD1 PHE A 362      47.941  11.218 -10.220  1.00  0.210          H  
ATOM   5435  HD2 PHE A 362      48.351   7.138  -9.058  1.00  0.210          H  
ATOM   5436  HE1 PHE A 362      49.697  10.939 -11.900  1.00  0.210          H  
ATOM   5437  HE2 PHE A 362      50.132   6.840 -10.740  1.00  0.210          H  
ATOM   5438  HZ  PHE A 362      50.804   8.757 -12.164  1.00  0.210          H  
ATOM   5439  N   CYS A 363      44.719  11.151  -6.635  1.00  0.130          N  
ATOM   5440  CA  CYS A 363      43.616  10.900  -5.707  1.00  0.170          C  
ATOM   5441  C   CYS A 363      42.482  10.179  -6.443  1.00  0.200          C  
ATOM   5442  O   CYS A 363      41.825  10.752  -7.309  1.00  0.240          O  
ATOM   5443  CB  CYS A 363      43.091  12.208  -5.114  1.00  0.220          C  
ATOM   5444  SG  CYS A 363      41.755  11.985  -3.940  1.00  0.220          S  
ATOM   5445  H   CYS A 363      44.665  11.985  -7.226  1.00  0.160          H  
ATOM   5446  HA  CYS A 363      43.965  10.266  -4.890  1.00  0.200          H  
ATOM   5447 1HB  CYS A 363      43.902  12.742  -4.626  1.00  0.270          H  
ATOM   5448 2HB  CYS A 363      42.721  12.846  -5.908  1.00  0.270          H  
ATOM   5449  HG  CYS A 363      40.937  11.338  -4.782  1.00  0.270          H  
ATOM   5450  N   VAL A 364      42.227   8.927  -6.100  1.00  0.190          N  
ATOM   5451  CA  VAL A 364      41.236   8.127  -6.834  1.00  0.190          C  
ATOM   5452  C   VAL A 364      39.808   8.637  -6.721  1.00  0.150          C  
ATOM   5453  O   VAL A 364      39.306   8.826  -5.616  1.00  0.130          O  
ATOM   5454  CB  VAL A 364      41.186   6.692  -6.268  1.00  0.270          C  
ATOM   5455  CG1 VAL A 364      40.070   5.874  -6.927  1.00  0.270          C  
ATOM   5456  CG2 VAL A 364      42.463   6.001  -6.465  1.00  0.270          C  
ATOM   5457  H   VAL A 364      42.776   8.521  -5.352  1.00  0.230          H  
ATOM   5458  HA  VAL A 364      41.521   8.105  -7.888  1.00  0.230          H  
ATOM   5459  HB  VAL A 364      40.977   6.759  -5.218  1.00  0.320          H  
ATOM   5460 1HG1 VAL A 364      40.075   4.908  -6.483  1.00  0.320          H  
ATOM   5461 2HG1 VAL A 364      39.089   6.312  -6.767  1.00  0.320          H  
ATOM   5462 3HG1 VAL A 364      40.251   5.784  -7.999  1.00  0.320          H  
ATOM   5463 1HG2 VAL A 364      42.419   4.999  -6.046  1.00  0.320          H  
ATOM   5464 2HG2 VAL A 364      42.646   5.937  -7.516  1.00  0.320          H  
ATOM   5465 3HG2 VAL A 364      43.249   6.552  -5.972  1.00  0.320          H  
ATOM   5466  N   LYS A 365      39.125   8.785  -7.863  1.00  0.170          N  
ATOM   5467  CA  LYS A 365      37.720   9.162  -7.877  1.00  0.160          C  
ATOM   5468  C   LYS A 365      36.850   7.980  -8.332  1.00  0.120          C  
ATOM   5469  O   LYS A 365      35.767   7.747  -7.783  1.00  0.070          O  
ATOM   5470  CB  LYS A 365      37.439  10.371  -8.778  1.00  0.230          C  
ATOM   5471  CG  LYS A 365      35.956  10.804  -8.743  1.00  0.230          C  
ATOM   5472  CD  LYS A 365      35.683  12.081  -9.540  1.00  0.230          C  
ATOM   5473  CE  LYS A 365      34.190  12.444  -9.473  1.00  0.230          C  
ATOM   5474  NZ  LYS A 365      33.862  13.684 -10.242  1.00  0.230          N  
ATOM   5475  H   LYS A 365      39.593   8.649  -8.754  1.00  0.200          H  
ATOM   5476  HA  LYS A 365      37.433   9.428  -6.869  1.00  0.190          H  
ATOM   5477 1HB  LYS A 365      38.055  11.214  -8.463  1.00  0.270          H  
ATOM   5478 2HB  LYS A 365      37.705  10.135  -9.811  1.00  0.270          H  
ATOM   5479 1HG  LYS A 365      35.338  10.006  -9.158  1.00  0.270          H  
ATOM   5480 2HG  LYS A 365      35.656  10.961  -7.700  1.00  0.270          H  
ATOM   5481 1HD  LYS A 365      36.272  12.902  -9.127  1.00  0.270          H  
ATOM   5482 2HD  LYS A 365      35.973  11.932 -10.576  1.00  0.270          H  
ATOM   5483 1HE  LYS A 365      33.610  11.615  -9.878  1.00  0.270          H  
ATOM   5484 2HE  LYS A 365      33.910  12.592  -8.428  1.00  0.270          H  
ATOM   5485 1HZ  LYS A 365      32.870  13.880 -10.171  1.00  0.270          H  
ATOM   5486 2HZ  LYS A 365      34.381  14.465  -9.869  1.00  0.270          H  
ATOM   5487 3HZ  LYS A 365      34.103  13.554 -11.217  1.00  0.270          H  
ATOM   5488  N   ARG A 366      37.297   7.271  -9.383  1.00  0.160          N  
ATOM   5489  CA  ARG A 366      36.519   6.151  -9.934  1.00  0.070          C  
ATOM   5490  C   ARG A 366      37.305   5.113 -10.770  1.00  0.050          C  
ATOM   5491  O   ARG A 366      38.045   5.451 -11.700  1.00  0.070          O  
ATOM   5492  CB  ARG A 366      35.349   6.711 -10.754  1.00  0.130          C  
ATOM   5493  CG  ARG A 366      34.526   5.698 -11.504  1.00  0.130          C  
ATOM   5494  CD  ARG A 366      33.744   4.805 -10.681  1.00  0.130          C  
ATOM   5495  NE  ARG A 366      33.200   3.762 -11.512  1.00  0.130          N  
ATOM   5496  CZ  ARG A 366      31.984   3.779 -12.102  1.00  0.130          C  
ATOM   5497  NH1 ARG A 366      31.150   4.788 -11.919  1.00  0.130          N  
ATOM   5498  NH2 ARG A 366      31.623   2.770 -12.871  1.00  0.130          N  
ATOM   5499  H   ARG A 366      38.198   7.527  -9.785  1.00  0.190          H  
ATOM   5500  HA  ARG A 366      36.094   5.619  -9.081  1.00  0.080          H  
ATOM   5501 1HB  ARG A 366      34.667   7.246 -10.092  1.00  0.160          H  
ATOM   5502 2HB  ARG A 366      35.721   7.423 -11.480  1.00  0.160          H  
ATOM   5503 1HG  ARG A 366      33.817   6.244 -12.114  1.00  0.160          H  
ATOM   5504 2HG  ARG A 366      35.154   5.085 -12.140  1.00  0.160          H  
ATOM   5505 1HD  ARG A 366      34.355   4.336  -9.928  1.00  0.160          H  
ATOM   5506 2HD  ARG A 366      32.937   5.343 -10.193  1.00  0.160          H  
ATOM   5507  HE  ARG A 366      33.836   2.951 -11.696  1.00  0.160          H  
ATOM   5508 1HH1 ARG A 366      31.401   5.576 -11.324  1.00  0.160          H  
ATOM   5509 2HH1 ARG A 366      30.249   4.784 -12.369  1.00  0.160          H  
ATOM   5510 1HH2 ARG A 366      32.254   1.994 -13.018  1.00  0.160          H  
ATOM   5511 2HH2 ARG A 366      30.718   2.769 -13.319  1.00  0.160          H  
ATOM   5512  N   ILE A 367      37.067   3.826 -10.484  1.00  0.070          N  
ATOM   5513  CA  ILE A 367      37.680   2.701 -11.201  1.00  0.080          C  
ATOM   5514  C   ILE A 367      36.742   2.053 -12.220  1.00  0.080          C  
ATOM   5515  O   ILE A 367      35.601   1.680 -11.910  1.00  0.090          O  
ATOM   5516  CB  ILE A 367      38.177   1.599 -10.231  1.00  0.110          C  
ATOM   5517  CG1 ILE A 367      39.287   2.121  -9.321  1.00  0.110          C  
ATOM   5518  CG2 ILE A 367      38.715   0.360 -11.008  1.00  0.110          C  
ATOM   5519  CD1 ILE A 367      38.807   2.766  -8.067  1.00  0.110          C  
ATOM   5520  H   ILE A 367      36.468   3.606  -9.675  1.00  0.080          H  
ATOM   5521  HA  ILE A 367      38.542   3.077 -11.749  1.00  0.100          H  
ATOM   5522  HB  ILE A 367      37.346   1.289  -9.591  1.00  0.130          H  
ATOM   5523 1HG1 ILE A 367      39.899   1.278  -9.038  1.00  0.130          H  
ATOM   5524 2HG1 ILE A 367      39.903   2.837  -9.866  1.00  0.130          H  
ATOM   5525 1HG2 ILE A 367      39.045  -0.389 -10.293  1.00  0.130          H  
ATOM   5526 2HG2 ILE A 367      37.936  -0.077 -11.633  1.00  0.130          H  
ATOM   5527 3HG2 ILE A 367      39.558   0.662 -11.641  1.00  0.130          H  
ATOM   5528 1HD1 ILE A 367      39.648   3.047  -7.488  1.00  0.130          H  
ATOM   5529 2HD1 ILE A 367      38.213   3.640  -8.247  1.00  0.130          H  
ATOM   5530 3HD1 ILE A 367      38.209   2.056  -7.533  1.00  0.130          H  
ATOM   5531  N   PHE A 368      37.256   1.870 -13.432  1.00  0.080          N  
ATOM   5532  CA  PHE A 368      36.487   1.235 -14.493  1.00  0.060          C  
ATOM   5533  C   PHE A 368      37.245   0.014 -15.015  1.00  0.070          C  
ATOM   5534  O   PHE A 368      38.482  -0.021 -15.000  1.00  0.160          O  
ATOM   5535  CB  PHE A 368      36.264   2.187 -15.661  1.00  0.090          C  
ATOM   5536  CG  PHE A 368      35.587   3.483 -15.338  1.00  0.090          C  
ATOM   5537  CD1 PHE A 368      36.346   4.621 -15.073  1.00  0.090          C  
ATOM   5538  CD2 PHE A 368      34.212   3.593 -15.330  1.00  0.090          C  
ATOM   5539  CE1 PHE A 368      35.732   5.828 -14.825  1.00  0.090          C  
ATOM   5540  CE2 PHE A 368      33.607   4.800 -15.075  1.00  0.090          C  
ATOM   5541  CZ  PHE A 368      34.365   5.919 -14.832  1.00  0.090          C  
ATOM   5542  H   PHE A 368      38.214   2.194 -13.592  1.00  0.100          H  
ATOM   5543  HA  PHE A 368      35.526   0.907 -14.097  1.00  0.070          H  
ATOM   5544 1HB  PHE A 368      37.180   2.394 -16.117  1.00  0.110          H  
ATOM   5545 2HB  PHE A 368      35.658   1.681 -16.417  1.00  0.110          H  
ATOM   5546  HD1 PHE A 368      37.434   4.554 -15.074  1.00  0.110          H  
ATOM   5547  HD2 PHE A 368      33.598   2.714 -15.544  1.00  0.110          H  
ATOM   5548  HE1 PHE A 368      36.322   6.706 -14.628  1.00  0.110          H  
ATOM   5549  HE2 PHE A 368      32.515   4.869 -15.077  1.00  0.110          H  
ATOM   5550  HZ  PHE A 368      33.880   6.879 -14.639  1.00  0.110          H  
ATOM   5551  N   SER A 369      36.512  -0.966 -15.525  1.00  0.050          N  
ATOM   5552  CA  SER A 369      37.129  -2.147 -16.117  1.00  0.050          C  
ATOM   5553  C   SER A 369      36.228  -2.810 -17.130  1.00  0.030          C  
ATOM   5554  O   SER A 369      35.003  -2.682 -17.064  1.00  0.040          O  
ATOM   5555  CB  SER A 369      37.420  -3.159 -15.043  1.00  0.070          C  
ATOM   5556  OG  SER A 369      36.219  -3.597 -14.475  1.00  0.070          O  
ATOM   5557  H   SER A 369      35.502  -0.913 -15.505  1.00  0.060          H  
ATOM   5558  HA  SER A 369      38.051  -1.857 -16.619  1.00  0.060          H  
ATOM   5559 1HB  SER A 369      37.963  -4.007 -15.464  1.00  0.080          H  
ATOM   5560 2HB  SER A 369      38.051  -2.711 -14.277  1.00  0.080          H  
ATOM   5561  HG  SER A 369      35.756  -4.176 -15.130  1.00  0.080          H  
ATOM   5562  N   GLY A 370      36.844  -3.574 -18.023  1.00  0.050          N  
ATOM   5563  CA  GLY A 370      36.131  -4.416 -18.981  1.00  0.070          C  
ATOM   5564  C   GLY A 370      37.123  -4.964 -19.978  1.00  0.080          C  
ATOM   5565  O   GLY A 370      38.248  -4.475 -20.063  1.00  0.080          O  
ATOM   5566  H   GLY A 370      37.872  -3.546 -18.045  1.00  0.060          H  
ATOM   5567 1HA  GLY A 370      35.624  -5.228 -18.463  1.00  0.080          H  
ATOM   5568 2HA  GLY A 370      35.359  -3.853 -19.494  1.00  0.080          H  
ATOM   5569  N   GLY A 371      36.740  -5.998 -20.707  1.00  0.100          N  
ATOM   5570  CA  GLY A 371      37.662  -6.567 -21.679  1.00  0.100          C  
ATOM   5571  C   GLY A 371      38.976  -6.937 -20.992  1.00  0.110          C  
ATOM   5572  O   GLY A 371      38.989  -7.518 -19.900  1.00  0.110          O  
ATOM   5573  H   GLY A 371      35.803  -6.366 -20.610  1.00  0.120          H  
ATOM   5574 1HA  GLY A 371      37.218  -7.447 -22.142  1.00  0.120          H  
ATOM   5575 2HA  GLY A 371      37.850  -5.840 -22.473  1.00  0.120          H  
ATOM   5576  N   ASP A 372      40.080  -6.548 -21.623  1.00  0.120          N  
ATOM   5577  CA  ASP A 372      41.435  -6.753 -21.122  1.00  0.140          C  
ATOM   5578  C   ASP A 372      42.056  -5.411 -20.736  1.00  0.080          C  
ATOM   5579  O   ASP A 372      43.275  -5.245 -20.852  1.00  0.080          O  
ATOM   5580  CB  ASP A 372      42.350  -7.423 -22.154  1.00  0.190          C  
ATOM   5581  CG  ASP A 372      42.048  -8.876 -22.520  1.00  0.190          C  
ATOM   5582  OD1 ASP A 372      41.611  -9.660 -21.680  1.00  0.190          O  
ATOM   5583  OD2 ASP A 372      42.327  -9.208 -23.655  1.00  0.190          O  
ATOM   5584  H   ASP A 372      39.960  -6.087 -22.514  1.00  0.140          H  
ATOM   5585  HA  ASP A 372      41.390  -7.376 -20.227  1.00  0.170          H  
ATOM   5586 1HB  ASP A 372      42.313  -6.843 -23.070  1.00  0.230          H  
ATOM   5587 2HB  ASP A 372      43.374  -7.388 -21.788  1.00  0.230          H  
ATOM   5588  N   GLN A 373      41.224  -4.441 -20.347  1.00  0.060          N  
ATOM   5589  CA  GLN A 373      41.689  -3.104 -19.966  1.00  0.040          C  
ATOM   5590  C   GLN A 373      41.077  -2.548 -18.670  1.00  0.030          C  
ATOM   5591  O   GLN A 373      39.963  -2.910 -18.261  1.00  0.050          O  
ATOM   5592  CB  GLN A 373      41.374  -2.115 -21.081  1.00  0.060          C  
ATOM   5593  CG  GLN A 373      39.892  -2.045 -21.429  1.00  0.060          C  
ATOM   5594  CD  GLN A 373      39.604  -1.008 -22.427  1.00  0.060          C  
ATOM   5595  OE1 GLN A 373      40.407  -0.091 -22.586  1.00  0.060          O  
ATOM   5596  NE2 GLN A 373      38.485  -1.101 -23.099  1.00  0.060          N  
ATOM   5597  H   GLN A 373      40.215  -4.624 -20.298  1.00  0.070          H  
ATOM   5598  HA  GLN A 373      42.765  -3.143 -19.822  1.00  0.050          H  
ATOM   5599 1HB  GLN A 373      41.685  -1.121 -20.767  1.00  0.080          H  
ATOM   5600 2HB  GLN A 373      41.936  -2.375 -21.981  1.00  0.080          H  
ATOM   5601 1HG  GLN A 373      39.576  -3.002 -21.846  1.00  0.080          H  
ATOM   5602 2HG  GLN A 373      39.308  -1.821 -20.538  1.00  0.080          H  
ATOM   5603 1HE2 GLN A 373      38.261  -0.366 -23.759  1.00  0.080          H  
ATOM   5604 2HE2 GLN A 373      37.868  -1.885 -22.971  1.00  0.080          H  
ATOM   5605  N   SER A 374      41.808  -1.621 -18.044  1.00  0.040          N  
ATOM   5606  CA  SER A 374      41.318  -0.914 -16.858  1.00  0.030          C  
ATOM   5607  C   SER A 374      41.640   0.586 -16.888  1.00  0.050          C  
ATOM   5608  O   SER A 374      42.627   1.029 -17.497  1.00  0.070          O  
ATOM   5609  CB  SER A 374      41.875  -1.528 -15.597  1.00  0.050          C  
ATOM   5610  OG  SER A 374      41.458  -2.866 -15.384  1.00  0.050          O  
ATOM   5611  H   SER A 374      42.739  -1.394 -18.406  1.00  0.050          H  
ATOM   5612  HA  SER A 374      40.234  -1.009 -16.826  1.00  0.040          H  
ATOM   5613 1HB  SER A 374      42.917  -1.516 -15.699  1.00  0.060          H  
ATOM   5614 2HB  SER A 374      41.611  -0.913 -14.738  1.00  0.060          H  
ATOM   5615  HG  SER A 374      41.890  -3.122 -14.562  1.00  0.060          H  
ATOM   5616  N   PHE A 375      40.790   1.363 -16.209  1.00  0.060          N  
ATOM   5617  CA  PHE A 375      40.942   2.818 -16.106  1.00  0.050          C  
ATOM   5618  C   PHE A 375      40.779   3.341 -14.688  1.00  0.050          C  
ATOM   5619  O   PHE A 375      40.080   2.746 -13.859  1.00  0.060          O  
ATOM   5620  CB  PHE A 375      39.920   3.540 -16.989  1.00  0.070          C  
ATOM   5621  CG  PHE A 375      40.025   3.245 -18.410  1.00  0.070          C  
ATOM   5622  CD1 PHE A 375      39.387   2.159 -18.948  1.00  0.070          C  
ATOM   5623  CD2 PHE A 375      40.762   4.054 -19.226  1.00  0.070          C  
ATOM   5624  CE1 PHE A 375      39.509   1.883 -20.268  1.00  0.070          C  
ATOM   5625  CE2 PHE A 375      40.893   3.772 -20.559  1.00  0.070          C  
ATOM   5626  CZ  PHE A 375      40.269   2.686 -21.071  1.00  0.070          C  
ATOM   5627  H   PHE A 375      40.009   0.902 -15.733  1.00  0.070          H  
ATOM   5628  HA  PHE A 375      41.940   3.083 -16.444  1.00  0.060          H  
ATOM   5629 1HB  PHE A 375      38.952   3.321 -16.675  1.00  0.090          H  
ATOM   5630 2HB  PHE A 375      40.056   4.591 -16.864  1.00  0.090          H  
ATOM   5631  HD1 PHE A 375      38.790   1.513 -18.306  1.00  0.090          H  
ATOM   5632  HD2 PHE A 375      41.258   4.928 -18.795  1.00  0.090          H  
ATOM   5633  HE1 PHE A 375      39.008   1.024 -20.689  1.00  0.090          H  
ATOM   5634  HE2 PHE A 375      41.498   4.412 -21.210  1.00  0.090          H  
ATOM   5635  HZ  PHE A 375      40.363   2.448 -22.132  1.00  0.090          H  
ATOM   5636  N   SER A 376      41.369   4.504 -14.432  1.00  0.050          N  
ATOM   5637  CA  SER A 376      41.179   5.180 -13.156  1.00  0.070          C  
ATOM   5638  C   SER A 376      41.086   6.696 -13.306  1.00  0.100          C  
ATOM   5639  O   SER A 376      41.993   7.381 -13.804  1.00  0.160          O  
ATOM   5640  CB  SER A 376      42.272   4.814 -12.179  1.00  0.090          C  
ATOM   5641  OG  SER A 376      42.103   5.507 -10.980  1.00  0.090          O  
ATOM   5642  H   SER A 376      41.958   4.923 -15.158  1.00  0.060          H  
ATOM   5643  HA  SER A 376      40.236   4.839 -12.731  1.00  0.080          H  
ATOM   5644 1HB  SER A 376      42.235   3.747 -11.987  1.00  0.110          H  
ATOM   5645 2HB  SER A 376      43.242   5.045 -12.608  1.00  0.110          H  
ATOM   5646  HG  SER A 376      42.724   5.113 -10.363  1.00  0.110          H  
ATOM   5647  N   HIS A 377      39.947   7.217 -12.888  1.00  0.070          N  
ATOM   5648  CA  HIS A 377      39.654   8.629 -12.942  1.00  0.110          C  
ATOM   5649  C   HIS A 377      40.163   9.176 -11.619  1.00  0.200          C  
ATOM   5650  O   HIS A 377      39.812   8.640 -10.556  1.00  0.340          O  
ATOM   5651  CB  HIS A 377      38.150   8.858 -13.135  1.00  0.140          C  
ATOM   5652  CG  HIS A 377      37.756  10.244 -13.522  1.00  0.140          C  
ATOM   5653  ND1 HIS A 377      36.536  10.797 -13.179  1.00  0.140          N  
ATOM   5654  CD2 HIS A 377      38.395  11.176 -14.264  1.00  0.140          C  
ATOM   5655  CE1 HIS A 377      36.463  12.019 -13.667  1.00  0.140          C  
ATOM   5656  NE2 HIS A 377      37.569  12.267 -14.336  1.00  0.140          N  
ATOM   5657  H   HIS A 377      39.251   6.579 -12.498  1.00  0.080          H  
ATOM   5658  HA  HIS A 377      40.195   9.108 -13.754  1.00  0.130          H  
ATOM   5659 1HB  HIS A 377      37.790   8.185 -13.891  1.00  0.170          H  
ATOM   5660 2HB  HIS A 377      37.635   8.610 -12.212  1.00  0.170          H  
ATOM   5661  HD1 HIS A 377      35.701  10.256 -13.026  1.00  0.170          H  
ATOM   5662  HD2 HIS A 377      39.360  11.196 -14.767  1.00  0.170          H  
ATOM   5663  HE1 HIS A 377      35.570  12.626 -13.504  1.00  0.170          H  
ATOM   5664  N   TYR A 378      41.038  10.177 -11.655  1.00  0.060          N  
ATOM   5665  CA  TYR A 378      41.617  10.680 -10.419  1.00  0.080          C  
ATOM   5666  C   TYR A 378      41.802  12.184 -10.509  1.00  0.070          C  
ATOM   5667  O   TYR A 378      41.835  12.753 -11.606  1.00  0.160          O  
ATOM   5668  CB  TYR A 378      42.998  10.042 -10.185  1.00  0.100          C  
ATOM   5669  CG  TYR A 378      44.039  10.587 -11.104  1.00  0.100          C  
ATOM   5670  CD1 TYR A 378      44.853  11.607 -10.649  1.00  0.100          C  
ATOM   5671  CD2 TYR A 378      44.162  10.143 -12.388  1.00  0.100          C  
ATOM   5672  CE1 TYR A 378      45.788  12.169 -11.463  1.00  0.100          C  
ATOM   5673  CE2 TYR A 378      45.108  10.720 -13.211  1.00  0.100          C  
ATOM   5674  CZ  TYR A 378      45.916  11.713 -12.754  1.00  0.100          C  
ATOM   5675  OH  TYR A 378      46.846  12.262 -13.593  1.00  0.100          O  
ATOM   5676  H   TYR A 378      41.305  10.596 -12.532  1.00  0.070          H  
ATOM   5677  HA  TYR A 378      40.946  10.471  -9.589  1.00  0.100          H  
ATOM   5678 1HB  TYR A 378      43.330  10.208  -9.173  1.00  0.120          H  
ATOM   5679 2HB  TYR A 378      42.933   8.966 -10.339  1.00  0.120          H  
ATOM   5680  HD1 TYR A 378      44.744  11.968  -9.634  1.00  0.120          H  
ATOM   5681  HD2 TYR A 378      43.516   9.347 -12.763  1.00  0.120          H  
ATOM   5682  HE1 TYR A 378      46.424  12.973 -11.089  1.00  0.120          H  
ATOM   5683  HE2 TYR A 378      45.212  10.378 -14.237  1.00  0.120          H  
ATOM   5684  HH  TYR A 378      47.369  12.913 -13.115  1.00  0.120          H  
ATOM   5685  N   SER A 379      41.966  12.812  -9.357  1.00  0.110          N  
ATOM   5686  CA  SER A 379      42.267  14.236  -9.277  1.00  0.150          C  
ATOM   5687  C   SER A 379      43.575  14.484  -8.549  1.00  0.140          C  
ATOM   5688  O   SER A 379      44.069  13.640  -7.797  1.00  0.110          O  
ATOM   5689  CB  SER A 379      41.156  15.004  -8.573  1.00  0.190          C  
ATOM   5690  OG  SER A 379      39.950  14.953  -9.294  1.00  0.190          O  
ATOM   5691  H   SER A 379      41.876  12.253  -8.507  1.00  0.130          H  
ATOM   5692  HA  SER A 379      42.366  14.628 -10.289  1.00  0.180          H  
ATOM   5693 1HB  SER A 379      41.006  14.584  -7.578  1.00  0.230          H  
ATOM   5694 2HB  SER A 379      41.461  16.044  -8.437  1.00  0.230          H  
ATOM   5695  HG  SER A 379      39.340  15.527  -8.825  1.00  0.230          H  
ATOM   5696  N   SER A 380      44.171  15.638  -8.777  1.00  0.190          N  
ATOM   5697  CA  SER A 380      45.355  15.989  -8.018  1.00  0.160          C  
ATOM   5698  C   SER A 380      44.902  16.119  -6.550  1.00  0.230          C  
ATOM   5699  O   SER A 380      43.796  16.611  -6.327  1.00  0.350          O  
ATOM   5700  CB  SER A 380      45.915  17.309  -8.525  1.00  0.240          C  
ATOM   5701  OG  SER A 380      46.300  17.216  -9.870  1.00  0.240          O  
ATOM   5702  H   SER A 380      43.788  16.293  -9.447  1.00  0.230          H  
ATOM   5703  HA  SER A 380      46.097  15.208  -8.153  1.00  0.190          H  
ATOM   5704 1HB  SER A 380      45.168  18.092  -8.407  1.00  0.280          H  
ATOM   5705 2HB  SER A 380      46.773  17.588  -7.927  1.00  0.280          H  
ATOM   5706  HG  SER A 380      46.663  18.077 -10.102  1.00  0.280          H  
ATOM   5707  N   PRO A 381      45.722  15.784  -5.532  1.00  0.210          N  
ATOM   5708  CA  PRO A 381      45.440  15.918  -4.104  1.00  0.360          C  
ATOM   5709  C   PRO A 381      45.092  17.328  -3.651  1.00  0.490          C  
ATOM   5710  O   PRO A 381      44.583  17.510  -2.555  1.00  0.790          O  
ATOM   5711  CB  PRO A 381      46.735  15.500  -3.462  1.00  0.540          C  
ATOM   5712  CG  PRO A 381      47.372  14.602  -4.417  1.00  0.540          C  
ATOM   5713  CD  PRO A 381      47.004  15.122  -5.798  1.00  0.540          C  
ATOM   5714  HA  PRO A 381      44.646  15.210  -3.836  1.00  0.430          H  
ATOM   5715 1HB  PRO A 381      47.338  16.393  -3.271  1.00  0.650          H  
ATOM   5716 2HB  PRO A 381      46.534  15.026  -2.493  1.00  0.650          H  
ATOM   5717 1HG  PRO A 381      48.426  14.668  -4.207  1.00  0.650          H  
ATOM   5718 2HG  PRO A 381      47.063  13.560  -4.243  1.00  0.650          H  
ATOM   5719 1HD  PRO A 381      47.757  15.826  -6.189  1.00  0.650          H  
ATOM   5720 2HD  PRO A 381      46.872  14.239  -6.439  1.00  0.650          H  
ATOM   5721  N   GLN A 382      45.432  18.337  -4.446  1.00  0.360          N  
ATOM   5722  CA  GLN A 382      45.148  19.730  -4.119  1.00  0.450          C  
ATOM   5723  C   GLN A 382      43.680  20.101  -4.423  1.00  0.390          C  
ATOM   5724  O   GLN A 382      43.184  21.135  -3.978  1.00  0.400          O  
ATOM   5725  CB  GLN A 382      46.110  20.631  -4.906  1.00  0.590          C  
ATOM   5726  CG  GLN A 382      47.597  20.518  -4.472  1.00  0.590          C  
ATOM   5727  CD  GLN A 382      48.244  19.217  -4.882  1.00  0.590          C  
ATOM   5728  OE1 GLN A 382      47.766  18.572  -5.834  1.00  0.590          O  
ATOM   5729  NE2 GLN A 382      49.316  18.815  -4.186  1.00  0.590          N  
ATOM   5730  H   GLN A 382      45.918  18.153  -5.320  1.00  0.430          H  
ATOM   5731  HA  GLN A 382      45.328  19.881  -3.055  1.00  0.540          H  
ATOM   5732 1HB  GLN A 382      46.040  20.399  -5.967  1.00  0.710          H  
ATOM   5733 2HB  GLN A 382      45.811  21.671  -4.780  1.00  0.710          H  
ATOM   5734 1HG  GLN A 382      48.162  21.341  -4.923  1.00  0.710          H  
ATOM   5735 2HG  GLN A 382      47.662  20.589  -3.407  1.00  0.710          H  
ATOM   5736 1HE2 GLN A 382      49.778  17.960  -4.419  1.00  0.710          H  
ATOM   5737 2HE2 GLN A 382      49.677  19.388  -3.405  1.00  0.710          H  
ATOM   5738  N   ASN A 383      43.005  19.270  -5.223  1.00  0.340          N  
ATOM   5739  CA  ASN A 383      41.625  19.475  -5.654  1.00  0.330          C  
ATOM   5740  C   ASN A 383      40.886  18.165  -5.457  1.00  0.260          C  
ATOM   5741  O   ASN A 383      40.118  17.711  -6.311  1.00  0.390          O  
ATOM   5742  CB  ASN A 383      41.576  19.925  -7.100  1.00  0.470          C  
ATOM   5743  CG  ASN A 383      42.184  21.289  -7.308  1.00  0.470          C  
ATOM   5744  OD1 ASN A 383      41.576  22.310  -6.966  1.00  0.470          O  
ATOM   5745  ND2 ASN A 383      43.370  21.330  -7.870  1.00  0.470          N  
ATOM   5746  H   ASN A 383      43.455  18.405  -5.530  1.00  0.410          H  
ATOM   5747  HA  ASN A 383      41.152  20.222  -5.016  1.00  0.400          H  
ATOM   5748 1HB  ASN A 383      42.110  19.201  -7.719  1.00  0.560          H  
ATOM   5749 2HB  ASN A 383      40.541  19.948  -7.439  1.00  0.560          H  
ATOM   5750 1HD2 ASN A 383      43.813  22.213  -8.032  1.00  0.560          H  
ATOM   5751 2HD2 ASN A 383      43.827  20.483  -8.130  1.00  0.560          H  
ATOM   5752  N   CYS A 384      41.167  17.540  -4.339  1.00  0.120          N  
ATOM   5753  CA  CYS A 384      40.668  16.230  -4.034  1.00  0.140          C  
ATOM   5754  C   CYS A 384      39.204  16.198  -3.600  1.00  0.140          C  
ATOM   5755  O   CYS A 384      38.838  16.641  -2.506  1.00  0.160          O  
ATOM   5756  CB  CYS A 384      41.538  15.674  -2.903  1.00  0.190          C  
ATOM   5757  SG  CYS A 384      41.344  16.479  -1.202  1.00  0.190          S  
ATOM   5758  H   CYS A 384      41.763  18.002  -3.660  1.00  0.140          H  
ATOM   5759  HA  CYS A 384      40.791  15.606  -4.920  1.00  0.170          H  
ATOM   5760 1HB  CYS A 384      41.349  14.621  -2.794  1.00  0.230          H  
ATOM   5761 2HB  CYS A 384      42.564  15.775  -3.187  1.00  0.230          H  
ATOM   5762  N   GLY A 385      38.360  15.620  -4.440  1.00  0.160          N  
ATOM   5763  CA  GLY A 385      36.960  15.513  -4.096  1.00  0.160          C  
ATOM   5764  C   GLY A 385      36.791  14.120  -3.518  1.00  0.130          C  
ATOM   5765  O   GLY A 385      37.673  13.286  -3.721  1.00  0.140          O  
ATOM   5766  H   GLY A 385      38.699  15.278  -5.328  1.00  0.190          H  
ATOM   5767 1HA  GLY A 385      36.713  16.291  -3.382  1.00  0.190          H  
ATOM   5768 2HA  GLY A 385      36.339  15.642  -4.981  1.00  0.190          H  
ATOM   5769  N   PRO A 386      35.680  13.808  -2.848  1.00  0.100          N  
ATOM   5770  CA  PRO A 386      35.382  12.499  -2.319  1.00  0.070          C  
ATOM   5771  C   PRO A 386      35.330  11.497  -3.464  1.00  0.060          C  
ATOM   5772  O   PRO A 386      34.932  11.877  -4.566  1.00  0.090          O  
ATOM   5773  CB  PRO A 386      34.000  12.693  -1.684  1.00  0.110          C  
ATOM   5774  CG  PRO A 386      33.905  14.174  -1.413  1.00  0.110          C  
ATOM   5775  CD  PRO A 386      34.661  14.827  -2.547  1.00  0.110          C  
ATOM   5776  HA  PRO A 386      36.147  12.256  -1.580  1.00  0.080          H  
ATOM   5777 1HB  PRO A 386      33.218  12.327  -2.372  1.00  0.130          H  
ATOM   5778 2HB  PRO A 386      33.920  12.096  -0.766  1.00  0.130          H  
ATOM   5779 1HG  PRO A 386      32.851  14.488  -1.365  1.00  0.130          H  
ATOM   5780 2HG  PRO A 386      34.351  14.404  -0.432  1.00  0.130          H  
ATOM   5781 1HD  PRO A 386      34.013  15.000  -3.420  1.00  0.130          H  
ATOM   5782 2HD  PRO A 386      35.091  15.747  -2.148  1.00  0.130          H  
ATOM   5783  N   PRO A 387      35.697  10.233  -3.233  1.00  0.090          N  
ATOM   5784  CA  PRO A 387      35.649   9.140  -4.185  1.00  0.050          C  
ATOM   5785  C   PRO A 387      34.202   8.757  -4.432  1.00  0.080          C  
ATOM   5786  O   PRO A 387      33.346   9.010  -3.580  1.00  0.110          O  
ATOM   5787  CB  PRO A 387      36.421   8.035  -3.462  1.00  0.080          C  
ATOM   5788  CG  PRO A 387      36.217   8.345  -1.985  1.00  0.080          C  
ATOM   5789  CD  PRO A 387      36.182   9.849  -1.901  1.00  0.080          C  
ATOM   5790  HA  PRO A 387      36.139   9.443  -5.115  1.00  0.060          H  
ATOM   5791 1HB  PRO A 387      36.012   7.054  -3.757  1.00  0.090          H  
ATOM   5792 2HB  PRO A 387      37.482   8.053  -3.779  1.00  0.090          H  
ATOM   5793 1HG  PRO A 387      35.286   7.875  -1.620  1.00  0.090          H  
ATOM   5794 2HG  PRO A 387      37.029   7.939  -1.397  1.00  0.090          H  
ATOM   5795 1HD  PRO A 387      35.473  10.143  -1.115  1.00  0.090          H  
ATOM   5796 2HD  PRO A 387      37.197  10.242  -1.734  1.00  0.090          H  
ATOM   5797  N   ASP A 388      33.929   8.090  -5.549  1.00  0.110          N  
ATOM   5798  CA  ASP A 388      32.577   7.602  -5.820  1.00  0.200          C  
ATOM   5799  C   ASP A 388      32.321   6.326  -5.011  1.00  0.190          C  
ATOM   5800  O   ASP A 388      32.862   5.268  -5.304  1.00  0.190          O  
ATOM   5801  CB  ASP A 388      32.435   7.334  -7.335  1.00  0.240          C  
ATOM   5802  CG  ASP A 388      31.032   6.892  -7.806  1.00  0.240          C  
ATOM   5803  OD1 ASP A 388      30.229   6.563  -6.976  1.00  0.240          O  
ATOM   5804  OD2 ASP A 388      30.768   6.943  -8.999  1.00  0.240          O  
ATOM   5805  H   ASP A 388      34.663   7.921  -6.247  1.00  0.130          H  
ATOM   5806  HA  ASP A 388      31.857   8.362  -5.518  1.00  0.240          H  
ATOM   5807 1HB  ASP A 388      32.723   8.232  -7.882  1.00  0.290          H  
ATOM   5808 2HB  ASP A 388      33.154   6.553  -7.617  1.00  0.290          H  
ATOM   5809  N   ASP A 389      31.532   6.445  -3.949  1.00  0.170          N  
ATOM   5810  CA  ASP A 389      31.284   5.334  -3.032  1.00  0.130          C  
ATOM   5811  C   ASP A 389      30.042   4.546  -3.448  1.00  0.110          C  
ATOM   5812  O   ASP A 389      28.922   5.043  -3.318  1.00  0.120          O  
ATOM   5813  CB  ASP A 389      31.184   5.869  -1.596  1.00  0.200          C  
ATOM   5814  CG  ASP A 389      31.078   4.792  -0.514  1.00  0.200          C  
ATOM   5815  OD1 ASP A 389      30.682   3.665  -0.797  1.00  0.200          O  
ATOM   5816  OD2 ASP A 389      31.440   5.094   0.611  1.00  0.200          O  
ATOM   5817  H   ASP A 389      31.116   7.349  -3.769  1.00  0.200          H  
ATOM   5818  HA  ASP A 389      32.134   4.659  -3.092  1.00  0.160          H  
ATOM   5819 1HB  ASP A 389      32.063   6.489  -1.387  1.00  0.240          H  
ATOM   5820 2HB  ASP A 389      30.308   6.517  -1.520  1.00  0.240          H  
ATOM   5821  N   PHE A 390      30.227   3.321  -3.951  1.00  0.110          N  
ATOM   5822  CA  PHE A 390      29.135   2.539  -4.531  1.00  0.120          C  
ATOM   5823  C   PHE A 390      28.165   2.036  -3.493  1.00  0.120          C  
ATOM   5824  O   PHE A 390      27.112   1.496  -3.828  1.00  0.130          O  
ATOM   5825  CB  PHE A 390      29.651   1.322  -5.287  1.00  0.160          C  
ATOM   5826  CG  PHE A 390      30.428   1.588  -6.535  1.00  0.160          C  
ATOM   5827  CD1 PHE A 390      30.575   2.862  -7.102  1.00  0.160          C  
ATOM   5828  CD2 PHE A 390      31.019   0.526  -7.167  1.00  0.160          C  
ATOM   5829  CE1 PHE A 390      31.299   3.022  -8.244  1.00  0.160          C  
ATOM   5830  CE2 PHE A 390      31.737   0.699  -8.310  1.00  0.160          C  
ATOM   5831  CZ  PHE A 390      31.880   1.933  -8.842  1.00  0.160          C  
ATOM   5832  H   PHE A 390      31.164   2.908  -3.960  1.00  0.130          H  
ATOM   5833  HA  PHE A 390      28.576   3.179  -5.213  1.00  0.140          H  
ATOM   5834 1HB  PHE A 390      30.287   0.751  -4.623  1.00  0.200          H  
ATOM   5835 2HB  PHE A 390      28.813   0.693  -5.545  1.00  0.200          H  
ATOM   5836  HD1 PHE A 390      30.130   3.750  -6.646  1.00  0.200          H  
ATOM   5837  HD2 PHE A 390      30.906  -0.466  -6.737  1.00  0.200          H  
ATOM   5838  HE1 PHE A 390      31.413   4.022  -8.668  1.00  0.200          H  
ATOM   5839  HE2 PHE A 390      32.201  -0.145  -8.804  1.00  0.200          H  
ATOM   5840  HZ  PHE A 390      32.458   2.042  -9.738  1.00  0.200          H  
ATOM   5841  N   ARG A 391      28.503   2.199  -2.222  1.00  0.110          N  
ATOM   5842  CA  ARG A 391      27.634   1.701  -1.189  1.00  0.120          C  
ATOM   5843  C   ARG A 391      26.496   2.684  -0.954  1.00  0.110          C  
ATOM   5844  O   ARG A 391      25.549   2.393  -0.221  1.00  0.150          O  
ATOM   5845  CB  ARG A 391      28.403   1.518   0.085  1.00  0.160          C  
ATOM   5846  CG  ARG A 391      29.582   0.539  -0.001  1.00  0.160          C  
ATOM   5847  CD  ARG A 391      30.237   0.499   1.249  1.00  0.160          C  
ATOM   5848  NE  ARG A 391      30.774   1.776   1.584  1.00  0.160          N  
ATOM   5849  CZ  ARG A 391      31.112   2.175   2.826  1.00  0.160          C  
ATOM   5850  NH1 ARG A 391      30.925   1.374   3.882  1.00  0.160          N  
ATOM   5851  NH2 ARG A 391      31.610   3.391   2.987  1.00  0.160          N  
ATOM   5852  H   ARG A 391      29.375   2.690  -1.970  1.00  0.130          H  
ATOM   5853  HA  ARG A 391      27.217   0.766  -1.519  1.00  0.140          H  
ATOM   5854 1HB  ARG A 391      28.771   2.488   0.405  1.00  0.200          H  
ATOM   5855 2HB  ARG A 391      27.730   1.151   0.862  1.00  0.200          H  
ATOM   5856 1HG  ARG A 391      29.279  -0.462  -0.246  1.00  0.200          H  
ATOM   5857 2HG  ARG A 391      30.299   0.896  -0.744  1.00  0.200          H  
ATOM   5858 1HD  ARG A 391      29.526   0.236   1.967  1.00  0.200          H  
ATOM   5859 2HD  ARG A 391      31.046  -0.229   1.227  1.00  0.200          H  
ATOM   5860  HE  ARG A 391      30.896   2.451   0.806  1.00  0.200          H  
ATOM   5861 1HH1 ARG A 391      30.463   0.451   3.776  1.00  0.200          H  
ATOM   5862 2HH1 ARG A 391      31.173   1.692   4.806  1.00  0.200          H  
ATOM   5863 1HH2 ARG A 391      31.694   4.020   2.161  1.00  0.200          H  
ATOM   5864 2HH2 ARG A 391      31.861   3.726   3.899  1.00  0.200          H  
ATOM   5865  N   CYS A 392      26.614   3.870  -1.558  1.00  0.080          N  
ATOM   5866  CA  CYS A 392      25.630   4.925  -1.472  1.00  0.070          C  
ATOM   5867  C   CYS A 392      24.961   5.086  -2.829  1.00  0.060          C  
ATOM   5868  O   CYS A 392      25.550   5.694  -3.721  1.00  0.180          O  
ATOM   5869  CB  CYS A 392      26.282   6.249  -1.112  1.00  0.100          C  
ATOM   5870  SG  CYS A 392      25.102   7.601  -1.030  1.00  0.100          S  
ATOM   5871  H   CYS A 392      27.436   4.048  -2.145  1.00  0.100          H  
ATOM   5872  HA  CYS A 392      24.913   4.687  -0.694  1.00  0.080          H  
ATOM   5873 1HB  CYS A 392      26.779   6.163  -0.146  1.00  0.120          H  
ATOM   5874 2HB  CYS A 392      27.046   6.496  -1.857  1.00  0.120          H  
ATOM   5875  HG  CYS A 392      24.682   7.476  -2.306  1.00  0.120          H  
ATOM   5876  N   PRO A 393      23.742   4.587  -3.042  1.00  0.180          N  
ATOM   5877  CA  PRO A 393      23.077   4.635  -4.323  1.00  0.170          C  
ATOM   5878  C   PRO A 393      22.992   6.076  -4.804  1.00  0.140          C  
ATOM   5879  O   PRO A 393      22.663   6.969  -4.025  1.00  0.180          O  
ATOM   5880  CB  PRO A 393      21.693   4.064  -3.983  1.00  0.260          C  
ATOM   5881  CG  PRO A 393      21.935   3.179  -2.783  1.00  0.260          C  
ATOM   5882  CD  PRO A 393      22.988   3.902  -1.983  1.00  0.260          C  
ATOM   5883  HA  PRO A 393      23.614   4.004  -5.045  1.00  0.200          H  
ATOM   5884 1HB  PRO A 393      20.974   4.877  -3.801  1.00  0.310          H  
ATOM   5885 2HB  PRO A 393      21.314   3.485  -4.826  1.00  0.310          H  
ATOM   5886 1HG  PRO A 393      21.000   3.021  -2.225  1.00  0.310          H  
ATOM   5887 2HG  PRO A 393      22.282   2.187  -3.112  1.00  0.310          H  
ATOM   5888 1HD  PRO A 393      22.542   4.627  -1.285  1.00  0.310          H  
ATOM   5889 2HD  PRO A 393      23.591   3.141  -1.480  1.00  0.310          H  
ATOM   5890  N   ASN A 394      23.233   6.281  -6.093  1.00  0.160          N  
ATOM   5891  CA  ASN A 394      23.149   7.597  -6.712  1.00  0.150          C  
ATOM   5892  C   ASN A 394      21.717   7.833  -7.188  1.00  0.140          C  
ATOM   5893  O   ASN A 394      21.295   7.095  -8.084  1.00  0.150          O  
ATOM   5894  CB  ASN A 394      24.109   7.734  -7.882  1.00  0.210          C  
ATOM   5895  CG  ASN A 394      24.131   9.170  -8.502  1.00  0.210          C  
ATOM   5896  OD1 ASN A 394      23.118   9.928  -8.549  1.00  0.210          O  
ATOM   5897  ND2 ASN A 394      25.299   9.544  -8.983  1.00  0.210          N  
ATOM   5898  H   ASN A 394      23.512   5.494  -6.661  1.00  0.190          H  
ATOM   5899  HA  ASN A 394      23.441   8.335  -5.975  1.00  0.180          H  
ATOM   5900 1HB  ASN A 394      25.120   7.478  -7.549  1.00  0.260          H  
ATOM   5901 2HB  ASN A 394      23.835   7.022  -8.663  1.00  0.260          H  
ATOM   5902 1HD2 ASN A 394      25.408  10.450  -9.402  1.00  0.260          H  
ATOM   5903 2HD2 ASN A 394      26.089   8.924  -8.931  1.00  0.260          H  
ATOM   5904  N   PRO A 395      20.951   8.811  -6.638  1.00  0.160          N  
ATOM   5905  CA  PRO A 395      19.551   9.094  -6.957  1.00  0.170          C  
ATOM   5906  C   PRO A 395      19.289   9.143  -8.460  1.00  0.130          C  
ATOM   5907  O   PRO A 395      18.214   8.749  -8.917  1.00  0.150          O  
ATOM   5908  CB  PRO A 395      19.346  10.472  -6.317  1.00  0.260          C  
ATOM   5909  CG  PRO A 395      20.287  10.476  -5.136  1.00  0.260          C  
ATOM   5910  CD  PRO A 395      21.515   9.730  -5.607  1.00  0.260          C  
ATOM   5911  HA  PRO A 395      18.910   8.348  -6.472  1.00  0.200          H  
ATOM   5912 1HB  PRO A 395      19.565  11.265  -7.048  1.00  0.310          H  
ATOM   5913 2HB  PRO A 395      18.292  10.592  -6.022  1.00  0.310          H  
ATOM   5914 1HG  PRO A 395      20.514  11.511  -4.836  1.00  0.310          H  
ATOM   5915 2HG  PRO A 395      19.811   9.993  -4.269  1.00  0.310          H  
ATOM   5916 1HD  PRO A 395      22.255  10.420  -6.042  1.00  0.310          H  
ATOM   5917 2HD  PRO A 395      21.906   9.178  -4.740  1.00  0.310          H  
ATOM   5918  N   THR A 396      20.288   9.597  -9.226  1.00  0.080          N  
ATOM   5919  CA  THR A 396      20.236   9.699 -10.681  1.00  0.080          C  
ATOM   5920  C   THR A 396      19.752   8.403 -11.313  1.00  0.090          C  
ATOM   5921  O   THR A 396      19.072   8.412 -12.342  1.00  0.230          O  
ATOM   5922  CB  THR A 396      21.644  10.008 -11.266  1.00  0.110          C  
ATOM   5923  OG1 THR A 396      22.154  11.228 -10.702  1.00  0.110          O  
ATOM   5924  CG2 THR A 396      21.581  10.158 -12.790  1.00  0.110          C  
ATOM   5925  H   THR A 396      21.156   9.912  -8.802  1.00  0.100          H  
ATOM   5926  HA  THR A 396      19.544  10.496 -10.952  1.00  0.100          H  
ATOM   5927  HB  THR A 396      22.324   9.195 -11.021  1.00  0.130          H  
ATOM   5928  HG1 THR A 396      22.523  11.027  -9.825  1.00  0.130          H  
ATOM   5929 1HG2 THR A 396      22.578  10.375 -13.168  1.00  0.130          H  
ATOM   5930 2HG2 THR A 396      21.224   9.241 -13.252  1.00  0.130          H  
ATOM   5931 3HG2 THR A 396      20.911  10.975 -13.045  1.00  0.130          H  
ATOM   5932  N   LYS A 397      20.217   7.285 -10.752  1.00  0.070          N  
ATOM   5933  CA  LYS A 397      19.980   5.964 -11.275  1.00  0.090          C  
ATOM   5934  C   LYS A 397      18.974   5.135 -10.457  1.00  0.070          C  
ATOM   5935  O   LYS A 397      18.980   3.897 -10.524  1.00  0.060          O  
ATOM   5936  CB  LYS A 397      21.319   5.254 -11.436  1.00  0.120          C  
ATOM   5937  CG  LYS A 397      22.221   5.942 -12.479  1.00  0.120          C  
ATOM   5938  CD  LYS A 397      23.560   5.251 -12.651  1.00  0.120          C  
ATOM   5939  CE  LYS A 397      24.441   6.007 -13.655  1.00  0.120          C  
ATOM   5940  NZ  LYS A 397      25.781   5.365 -13.816  1.00  0.120          N  
ATOM   5941  H   LYS A 397      20.742   7.333  -9.875  1.00  0.080          H  
ATOM   5942  HA  LYS A 397      19.582   6.090 -12.274  1.00  0.110          H  
ATOM   5943 1HB  LYS A 397      21.844   5.243 -10.478  1.00  0.140          H  
ATOM   5944 2HB  LYS A 397      21.162   4.232 -11.743  1.00  0.140          H  
ATOM   5945 1HG  LYS A 397      21.697   5.944 -13.443  1.00  0.140          H  
ATOM   5946 2HG  LYS A 397      22.394   6.972 -12.185  1.00  0.140          H  
ATOM   5947 1HD  LYS A 397      24.071   5.207 -11.688  1.00  0.140          H  
ATOM   5948 2HD  LYS A 397      23.403   4.234 -13.007  1.00  0.140          H  
ATOM   5949 1HE  LYS A 397      23.941   6.038 -14.623  1.00  0.140          H  
ATOM   5950 2HE  LYS A 397      24.582   7.028 -13.298  1.00  0.140          H  
ATOM   5951 1HZ  LYS A 397      26.344   5.899 -14.472  1.00  0.140          H  
ATOM   5952 2HZ  LYS A 397      26.251   5.343 -12.924  1.00  0.140          H  
ATOM   5953 3HZ  LYS A 397      25.668   4.421 -14.158  1.00  0.140          H  
ATOM   5954  N   GLN A 398      18.118   5.793  -9.662  1.00  0.050          N  
ATOM   5955  CA  GLN A 398      17.118   5.061  -8.880  1.00  0.040          C  
ATOM   5956  C   GLN A 398      15.716   5.065  -9.500  1.00  0.040          C  
ATOM   5957  O   GLN A 398      15.374   5.914 -10.325  1.00  0.050          O  
ATOM   5958  CB  GLN A 398      17.050   5.592  -7.444  1.00  0.060          C  
ATOM   5959  CG  GLN A 398      18.364   5.486  -6.708  1.00  0.060          C  
ATOM   5960  CD  GLN A 398      18.827   4.085  -6.625  1.00  0.060          C  
ATOM   5961  OE1 GLN A 398      18.128   3.210  -6.114  1.00  0.060          O  
ATOM   5962  NE2 GLN A 398      20.012   3.854  -7.156  1.00  0.060          N  
ATOM   5963  H   GLN A 398      18.149   6.818  -9.608  1.00  0.060          H  
ATOM   5964  HA  GLN A 398      17.430   4.019  -8.831  1.00  0.050          H  
ATOM   5965 1HB  GLN A 398      16.766   6.646  -7.466  1.00  0.070          H  
ATOM   5966 2HB  GLN A 398      16.283   5.055  -6.884  1.00  0.070          H  
ATOM   5967 1HG  GLN A 398      19.114   6.048  -7.253  1.00  0.070          H  
ATOM   5968 2HG  GLN A 398      18.258   5.881  -5.698  1.00  0.070          H  
ATOM   5969 1HE2 GLN A 398      20.401   2.928  -7.163  1.00  0.070          H  
ATOM   5970 2HE2 GLN A 398      20.525   4.624  -7.562  1.00  0.070          H  
ATOM   5971  N   ILE A 399      14.906   4.090  -9.082  1.00  0.030          N  
ATOM   5972  CA  ILE A 399      13.502   3.960  -9.494  1.00  0.040          C  
ATOM   5973  C   ILE A 399      12.628   4.984  -8.768  1.00  0.040          C  
ATOM   5974  O   ILE A 399      13.038   5.518  -7.735  1.00  0.040          O  
ATOM   5975  CB  ILE A 399      12.990   2.515  -9.241  1.00  0.050          C  
ATOM   5976  CG1 ILE A 399      13.004   2.160  -7.684  1.00  0.050          C  
ATOM   5977  CG2 ILE A 399      13.881   1.546 -10.054  1.00  0.050          C  
ATOM   5978  CD1 ILE A 399      12.285   0.838  -7.305  1.00  0.050          C  
ATOM   5979  H   ILE A 399      15.290   3.416  -8.437  1.00  0.040          H  
ATOM   5980  HA  ILE A 399      13.436   4.160 -10.556  1.00  0.050          H  
ATOM   5981  HB  ILE A 399      11.954   2.426  -9.582  1.00  0.060          H  
ATOM   5982 1HG1 ILE A 399      14.034   2.089  -7.341  1.00  0.060          H  
ATOM   5983 2HG1 ILE A 399      12.505   2.961  -7.141  1.00  0.060          H  
ATOM   5984 1HG2 ILE A 399      13.553   0.531  -9.912  1.00  0.060          H  
ATOM   5985 2HG2 ILE A 399      13.825   1.805 -11.114  1.00  0.060          H  
ATOM   5986 3HG2 ILE A 399      14.916   1.624  -9.723  1.00  0.060          H  
ATOM   5987 1HD1 ILE A 399      12.337   0.692  -6.226  1.00  0.060          H  
ATOM   5988 2HD1 ILE A 399      11.240   0.888  -7.610  1.00  0.060          H  
ATOM   5989 3HD1 ILE A 399      12.767  -0.002  -7.799  1.00  0.060          H  
ATOM   5990  N   TRP A 400      11.423   5.251  -9.279  1.00  0.030          N  
ATOM   5991  CA  TRP A 400      10.541   6.171  -8.564  1.00  0.040          C  
ATOM   5992  C   TRP A 400      10.089   5.548  -7.265  1.00  0.040          C  
ATOM   5993  O   TRP A 400       9.710   4.376  -7.248  1.00  0.040          O  
ATOM   5994  CB  TRP A 400       9.223   6.511  -9.295  1.00  0.050          C  
ATOM   5995  CG  TRP A 400       9.263   7.361 -10.538  1.00  0.050          C  
ATOM   5996  CD1 TRP A 400       9.553   8.695 -10.624  1.00  0.050          C  
ATOM   5997  CD2 TRP A 400       8.915   6.948 -11.878  1.00  0.050          C  
ATOM   5998  NE1 TRP A 400       9.438   9.119 -11.931  1.00  0.050          N  
ATOM   5999  CE2 TRP A 400       9.046   8.067 -12.702  1.00  0.050          C  
ATOM   6000  CE3 TRP A 400       8.507   5.745 -12.437  1.00  0.050          C  
ATOM   6001  CZ2 TRP A 400       8.794   8.011 -14.051  1.00  0.050          C  
ATOM   6002  CZ3 TRP A 400       8.258   5.689 -13.799  1.00  0.050          C  
ATOM   6003  CH2 TRP A 400       8.400   6.795 -14.588  1.00  0.050          C  
ATOM   6004  H   TRP A 400      11.135   4.793 -10.145  1.00  0.040          H  
ATOM   6005  HA  TRP A 400      11.087   7.088  -8.344  1.00  0.050          H  
ATOM   6006 1HB  TRP A 400       8.727   5.591  -9.558  1.00  0.060          H  
ATOM   6007 2HB  TRP A 400       8.577   7.012  -8.586  1.00  0.060          H  
ATOM   6008  HD1 TRP A 400       9.836   9.329  -9.784  1.00  0.060          H  
ATOM   6009  HE1 TRP A 400       9.607  10.051 -12.290  1.00  0.060          H  
ATOM   6010  HE3 TRP A 400       8.388   4.862 -11.817  1.00  0.060          H  
ATOM   6011  HZ2 TRP A 400       8.899   8.884 -14.680  1.00  0.060          H  
ATOM   6012  HZ3 TRP A 400       7.941   4.746 -14.217  1.00  0.060          H  
ATOM   6013  HH2 TRP A 400       8.194   6.723 -15.656  1.00  0.060          H  
ATOM   6014  N   THR A 401      10.092   6.340  -6.203  1.00  0.040          N  
ATOM   6015  CA  THR A 401       9.577   5.929  -4.908  1.00  0.040          C  
ATOM   6016  C   THR A 401       8.753   7.072  -4.326  1.00  0.050          C  
ATOM   6017  O   THR A 401       8.938   8.226  -4.709  1.00  0.050          O  
ATOM   6018  CB  THR A 401      10.719   5.527  -3.949  1.00  0.060          C  
ATOM   6019  OG1 THR A 401      11.575   6.655  -3.715  1.00  0.060          O  
ATOM   6020  CG2 THR A 401      11.542   4.361  -4.531  1.00  0.060          C  
ATOM   6021  H   THR A 401      10.458   7.278  -6.288  1.00  0.050          H  
ATOM   6022  HA  THR A 401       8.921   5.066  -5.041  1.00  0.050          H  
ATOM   6023  HB  THR A 401      10.290   5.230  -3.017  1.00  0.070          H  
ATOM   6024  HG1 THR A 401      12.214   6.426  -3.037  1.00  0.070          H  
ATOM   6025 1HG2 THR A 401      12.326   4.084  -3.830  1.00  0.070          H  
ATOM   6026 2HG2 THR A 401      10.883   3.503  -4.698  1.00  0.070          H  
ATOM   6027 3HG2 THR A 401      11.994   4.656  -5.467  1.00  0.070          H  
ATOM   6028  N   VAL A 402       7.876   6.759  -3.381  1.00  0.040          N  
ATOM   6029  CA  VAL A 402       7.097   7.750  -2.662  1.00  0.050          C  
ATOM   6030  C   VAL A 402       7.901   8.168  -1.448  1.00  0.050          C  
ATOM   6031  O   VAL A 402       8.336   7.329  -0.667  1.00  0.050          O  
ATOM   6032  CB  VAL A 402       5.726   7.176  -2.198  1.00  0.070          C  
ATOM   6033  CG1 VAL A 402       4.941   8.221  -1.400  1.00  0.070          C  
ATOM   6034  CG2 VAL A 402       4.924   6.713  -3.389  1.00  0.070          C  
ATOM   6035  H   VAL A 402       7.777   5.787  -3.133  1.00  0.050          H  
ATOM   6036  HA  VAL A 402       6.933   8.616  -3.301  1.00  0.060          H  
ATOM   6037  HB  VAL A 402       5.903   6.343  -1.539  1.00  0.080          H  
ATOM   6038 1HG1 VAL A 402       3.997   7.789  -1.067  1.00  0.080          H  
ATOM   6039 2HG1 VAL A 402       5.510   8.535  -0.537  1.00  0.080          H  
ATOM   6040 3HG1 VAL A 402       4.738   9.087  -2.031  1.00  0.080          H  
ATOM   6041 1HG2 VAL A 402       3.978   6.293  -3.051  1.00  0.080          H  
ATOM   6042 2HG2 VAL A 402       4.733   7.560  -4.041  1.00  0.080          H  
ATOM   6043 3HG2 VAL A 402       5.481   5.949  -3.930  1.00  0.080          H  
ATOM   6044  N   ASN A 403       8.094   9.455  -1.289  1.00  0.050          N  
ATOM   6045  CA  ASN A 403       8.831   9.984  -0.163  1.00  0.060          C  
ATOM   6046  C   ASN A 403       8.361  11.401   0.114  1.00  0.070          C  
ATOM   6047  O   ASN A 403       7.518  11.931  -0.619  1.00  0.060          O  
ATOM   6048  CB  ASN A 403      10.327   9.877  -0.421  1.00  0.080          C  
ATOM   6049  CG  ASN A 403      10.781  10.603  -1.673  1.00  0.080          C  
ATOM   6050  OD1 ASN A 403      10.333  11.722  -1.956  1.00  0.080          O  
ATOM   6051  ND2 ASN A 403      11.668   9.983  -2.424  1.00  0.080          N  
ATOM   6052  H   ASN A 403       7.714  10.081  -1.982  1.00  0.060          H  
ATOM   6053  HA  ASN A 403       8.604   9.385   0.720  1.00  0.070          H  
ATOM   6054 1HB  ASN A 403      10.870  10.280   0.436  1.00  0.100          H  
ATOM   6055 2HB  ASN A 403      10.601   8.824  -0.509  1.00  0.100          H  
ATOM   6056 1HD2 ASN A 403      12.005  10.414  -3.265  1.00  0.100          H  
ATOM   6057 2HD2 ASN A 403      12.005   9.076  -2.161  1.00  0.100          H  
ATOM   6058  N   GLU A 404       8.903  12.026   1.147  1.00  0.110          N  
ATOM   6059  CA  GLU A 404       8.450  13.350   1.529  1.00  0.150          C  
ATOM   6060  C   GLU A 404       8.765  14.417   0.496  1.00  0.120          C  
ATOM   6061  O   GLU A 404       7.930  15.282   0.221  1.00  0.160          O  
ATOM   6062  CB  GLU A 404       9.087  13.724   2.864  1.00  0.190          C  
ATOM   6063  CG  GLU A 404       8.642  12.849   4.044  1.00  0.190          C  
ATOM   6064  CD  GLU A 404       9.350  11.501   4.084  1.00  0.190          C  
ATOM   6065  OE1 GLU A 404      10.225  11.285   3.263  1.00  0.190          O  
ATOM   6066  OE2 GLU A 404       9.007  10.693   4.906  1.00  0.190          O  
ATOM   6067  H   GLU A 404       9.607  11.555   1.721  1.00  0.130          H  
ATOM   6068  HA  GLU A 404       7.367  13.310   1.655  1.00  0.180          H  
ATOM   6069 1HB  GLU A 404      10.171  13.659   2.782  1.00  0.230          H  
ATOM   6070 2HB  GLU A 404       8.840  14.758   3.104  1.00  0.230          H  
ATOM   6071 1HG  GLU A 404       8.843  13.380   4.974  1.00  0.230          H  
ATOM   6072 2HG  GLU A 404       7.566  12.686   3.975  1.00  0.230          H  
ATOM   6073  N   ALA A 405       9.969  14.379  -0.076  1.00  0.090          N  
ATOM   6074  CA  ALA A 405      10.344  15.391  -1.052  1.00  0.090          C  
ATOM   6075  C   ALA A 405       9.450  15.348  -2.277  1.00  0.060          C  
ATOM   6076  O   ALA A 405       9.021  16.389  -2.773  1.00  0.050          O  
ATOM   6077  CB  ALA A 405      11.785  15.195  -1.477  1.00  0.130          C  
ATOM   6078  H   ALA A 405      10.626  13.662   0.199  1.00  0.110          H  
ATOM   6079  HA  ALA A 405      10.233  16.369  -0.584  1.00  0.110          H  
ATOM   6080 1HB  ALA A 405      12.060  15.972  -2.188  1.00  0.150          H  
ATOM   6081 2HB  ALA A 405      12.432  15.253  -0.605  1.00  0.150          H  
ATOM   6082 3HB  ALA A 405      11.892  14.218  -1.947  1.00  0.150          H  
ATOM   6083  N   LEU A 406       9.140  14.145  -2.755  1.00  0.070          N  
ATOM   6084  CA  LEU A 406       8.328  14.004  -3.948  1.00  0.060          C  
ATOM   6085  C   LEU A 406       6.912  14.474  -3.698  1.00  0.060          C  
ATOM   6086  O   LEU A 406       6.337  15.200  -4.517  1.00  0.050          O  
ATOM   6087  CB  LEU A 406       8.323  12.542  -4.409  1.00  0.090          C  
ATOM   6088  CG  LEU A 406       7.525  12.194  -5.697  1.00  0.090          C  
ATOM   6089  CD1 LEU A 406       8.082  12.970  -6.907  1.00  0.090          C  
ATOM   6090  CD2 LEU A 406       7.606  10.683  -5.931  1.00  0.090          C  
ATOM   6091  H   LEU A 406       9.527  13.311  -2.317  1.00  0.080          H  
ATOM   6092  HA  LEU A 406       8.767  14.628  -4.721  1.00  0.070          H  
ATOM   6093 1HB  LEU A 406       9.355  12.232  -4.566  1.00  0.110          H  
ATOM   6094 2HB  LEU A 406       7.915  11.937  -3.599  1.00  0.110          H  
ATOM   6095  HG  LEU A 406       6.486  12.480  -5.566  1.00  0.110          H  
ATOM   6096 1HD1 LEU A 406       7.518  12.711  -7.800  1.00  0.110          H  
ATOM   6097 2HD1 LEU A 406       7.997  14.043  -6.749  1.00  0.110          H  
ATOM   6098 3HD1 LEU A 406       9.125  12.708  -7.062  1.00  0.110          H  
ATOM   6099 1HD2 LEU A 406       7.046  10.405  -6.822  1.00  0.110          H  
ATOM   6100 2HD2 LEU A 406       8.647  10.387  -6.061  1.00  0.110          H  
ATOM   6101 3HD2 LEU A 406       7.192  10.164  -5.075  1.00  0.110          H  
ATOM   6102  N   ILE A 407       6.348  14.088  -2.550  1.00  0.070          N  
ATOM   6103  CA  ILE A 407       4.988  14.470  -2.267  1.00  0.070          C  
ATOM   6104  C   ILE A 407       4.920  15.978  -2.142  1.00  0.080          C  
ATOM   6105  O   ILE A 407       3.997  16.590  -2.680  1.00  0.080          O  
ATOM   6106  CB  ILE A 407       4.433  13.820  -0.986  1.00  0.100          C  
ATOM   6107  CG1 ILE A 407       4.298  12.308  -1.156  1.00  0.100          C  
ATOM   6108  CG2 ILE A 407       3.050  14.420  -0.704  1.00  0.100          C  
ATOM   6109  CD1 ILE A 407       4.045  11.590   0.155  1.00  0.100          C  
ATOM   6110  H   ILE A 407       6.868  13.506  -1.885  1.00  0.080          H  
ATOM   6111  HA  ILE A 407       4.360  14.167  -3.103  1.00  0.080          H  
ATOM   6112  HB  ILE A 407       5.107  14.005  -0.147  1.00  0.120          H  
ATOM   6113 1HG1 ILE A 407       3.493  12.093  -1.826  1.00  0.120          H  
ATOM   6114 2HG1 ILE A 407       5.213  11.919  -1.590  1.00  0.120          H  
ATOM   6115 1HG2 ILE A 407       2.621  13.993   0.173  1.00  0.120          H  
ATOM   6116 2HG2 ILE A 407       3.146  15.467  -0.557  1.00  0.120          H  
ATOM   6117 3HG2 ILE A 407       2.394  14.235  -1.547  1.00  0.120          H  
ATOM   6118 1HD1 ILE A 407       3.967  10.531  -0.022  1.00  0.120          H  
ATOM   6119 2HD1 ILE A 407       4.873  11.789   0.824  1.00  0.120          H  
ATOM   6120 3HD1 ILE A 407       3.132  11.921   0.619  1.00  0.120          H  
ATOM   6121  N   GLN A 408       5.857  16.592  -1.408  1.00  0.080          N  
ATOM   6122  CA  GLN A 408       5.779  18.028  -1.248  1.00  0.060          C  
ATOM   6123  C   GLN A 408       5.926  18.747  -2.585  1.00  0.070          C  
ATOM   6124  O   GLN A 408       5.212  19.726  -2.825  1.00  0.080          O  
ATOM   6125  CB  GLN A 408       6.812  18.519  -0.239  1.00  0.090          C  
ATOM   6126  CG  GLN A 408       6.700  20.010   0.098  1.00  0.090          C  
ATOM   6127  CD  GLN A 408       5.356  20.363   0.740  1.00  0.090          C  
ATOM   6128  OE1 GLN A 408       4.886  19.697   1.694  1.00  0.090          O  
ATOM   6129  NE2 GLN A 408       4.726  21.421   0.225  1.00  0.090          N  
ATOM   6130  H   GLN A 408       6.610  16.065  -0.951  1.00  0.100          H  
ATOM   6131  HA  GLN A 408       4.794  18.263  -0.853  1.00  0.070          H  
ATOM   6132 1HB  GLN A 408       6.722  17.944   0.680  1.00  0.110          H  
ATOM   6133 2HB  GLN A 408       7.812  18.331  -0.638  1.00  0.110          H  
ATOM   6134 1HG  GLN A 408       7.490  20.267   0.801  1.00  0.110          H  
ATOM   6135 2HG  GLN A 408       6.811  20.599  -0.813  1.00  0.110          H  
ATOM   6136 1HE2 GLN A 408       3.843  21.717   0.595  1.00  0.110          H  
ATOM   6137 2HE2 GLN A 408       5.144  21.939  -0.546  1.00  0.110          H  
ATOM   6138  N   LYS A 409       6.791  18.259  -3.486  1.00  0.080          N  
ATOM   6139  CA  LYS A 409       6.906  18.904  -4.787  1.00  0.090          C  
ATOM   6140  C   LYS A 409       5.569  18.876  -5.525  1.00  0.080          C  
ATOM   6141  O   LYS A 409       5.179  19.864  -6.149  1.00  0.140          O  
ATOM   6142  CB  LYS A 409       7.994  18.238  -5.635  1.00  0.120          C  
ATOM   6143  CG  LYS A 409       9.428  18.530  -5.174  1.00  0.120          C  
ATOM   6144  CD  LYS A 409      10.456  17.766  -6.010  1.00  0.120          C  
ATOM   6145  CE  LYS A 409      11.878  18.022  -5.516  1.00  0.120          C  
ATOM   6146  NZ  LYS A 409      12.892  17.256  -6.305  1.00  0.120          N  
ATOM   6147  H   LYS A 409       7.407  17.472  -3.249  1.00  0.100          H  
ATOM   6148  HA  LYS A 409       7.181  19.946  -4.631  1.00  0.110          H  
ATOM   6149 1HB  LYS A 409       7.852  17.154  -5.606  1.00  0.150          H  
ATOM   6150 2HB  LYS A 409       7.893  18.554  -6.671  1.00  0.150          H  
ATOM   6151 1HG  LYS A 409       9.616  19.597  -5.292  1.00  0.150          H  
ATOM   6152 2HG  LYS A 409       9.545  18.290  -4.131  1.00  0.150          H  
ATOM   6153 1HD  LYS A 409      10.246  16.695  -5.942  1.00  0.150          H  
ATOM   6154 2HD  LYS A 409      10.380  18.069  -7.053  1.00  0.150          H  
ATOM   6155 1HE  LYS A 409      12.097  19.085  -5.596  1.00  0.150          H  
ATOM   6156 2HE  LYS A 409      11.948  17.723  -4.469  1.00  0.150          H  
ATOM   6157 1HZ  LYS A 409      13.817  17.452  -5.947  1.00  0.150          H  
ATOM   6158 2HZ  LYS A 409      12.704  16.267  -6.226  1.00  0.150          H  
ATOM   6159 3HZ  LYS A 409      12.845  17.531  -7.277  1.00  0.150          H  
ATOM   6160  N   TRP A 410       4.846  17.755  -5.449  1.00  0.050          N  
ATOM   6161  CA  TRP A 410       3.546  17.671  -6.105  1.00  0.050          C  
ATOM   6162  C   TRP A 410       2.508  18.600  -5.446  1.00  0.060          C  
ATOM   6163  O   TRP A 410       1.784  19.341  -6.123  1.00  0.060          O  
ATOM   6164  CB  TRP A 410       3.013  16.240  -6.040  1.00  0.070          C  
ATOM   6165  CG  TRP A 410       3.789  15.228  -6.825  1.00  0.070          C  
ATOM   6166  CD1 TRP A 410       4.712  15.441  -7.800  1.00  0.070          C  
ATOM   6167  CD2 TRP A 410       3.687  13.802  -6.678  1.00  0.070          C  
ATOM   6168  NE1 TRP A 410       5.165  14.250  -8.281  1.00  0.070          N  
ATOM   6169  CE2 TRP A 410       4.542  13.231  -7.601  1.00  0.070          C  
ATOM   6170  CE3 TRP A 410       2.953  12.995  -5.851  1.00  0.070          C  
ATOM   6171  CZ2 TRP A 410       4.674  11.851  -7.719  1.00  0.070          C  
ATOM   6172  CZ3 TRP A 410       3.084  11.617  -5.943  1.00  0.070          C  
ATOM   6173  CH2 TRP A 410       3.926  11.058  -6.861  1.00  0.070          C  
ATOM   6174  H   TRP A 410       5.246  16.932  -4.977  1.00  0.060          H  
ATOM   6175  HA  TRP A 410       3.665  17.971  -7.141  1.00  0.060          H  
ATOM   6176 1HB  TRP A 410       2.993  15.915  -4.999  1.00  0.080          H  
ATOM   6177 2HB  TRP A 410       1.995  16.223  -6.407  1.00  0.080          H  
ATOM   6178  HD1 TRP A 410       5.043  16.409  -8.153  1.00  0.080          H  
ATOM   6179  HE1 TRP A 410       5.892  14.158  -9.035  1.00  0.080          H  
ATOM   6180  HE3 TRP A 410       2.295  13.449  -5.139  1.00  0.080          H  
ATOM   6181  HZ2 TRP A 410       5.340  11.389  -8.433  1.00  0.080          H  
ATOM   6182  HZ3 TRP A 410       2.496  11.002  -5.271  1.00  0.080          H  
ATOM   6183  HH2 TRP A 410       4.019   9.975  -6.923  1.00  0.080          H  
ATOM   6184  N   LEU A 411       2.486  18.610  -4.108  1.00  0.060          N  
ATOM   6185  CA  LEU A 411       1.523  19.394  -3.330  1.00  0.070          C  
ATOM   6186  C   LEU A 411       1.744  20.902  -3.457  1.00  0.120          C  
ATOM   6187  O   LEU A 411       0.814  21.696  -3.264  1.00  0.170          O  
ATOM   6188  CB  LEU A 411       1.616  19.062  -1.834  1.00  0.090          C  
ATOM   6189  CG  LEU A 411       1.224  17.634  -1.338  1.00  0.090          C  
ATOM   6190  CD1 LEU A 411       1.556  17.584   0.134  1.00  0.090          C  
ATOM   6191  CD2 LEU A 411      -0.238  17.303  -1.560  1.00  0.090          C  
ATOM   6192  H   LEU A 411       3.129  17.992  -3.604  1.00  0.070          H  
ATOM   6193  HA  LEU A 411       0.528  19.165  -3.698  1.00  0.080          H  
ATOM   6194 1HB  LEU A 411       2.650  19.228  -1.533  1.00  0.110          H  
ATOM   6195 2HB  LEU A 411       0.996  19.773  -1.292  1.00  0.110          H  
ATOM   6196  HG  LEU A 411       1.804  16.906  -1.858  1.00  0.110          H  
ATOM   6197 1HD1 LEU A 411       1.318  16.602   0.514  1.00  0.110          H  
ATOM   6198 2HD1 LEU A 411       2.614  17.790   0.280  1.00  0.110          H  
ATOM   6199 3HD1 LEU A 411       0.966  18.328   0.660  1.00  0.110          H  
ATOM   6200 1HD2 LEU A 411      -0.449  16.295  -1.181  1.00  0.110          H  
ATOM   6201 2HD2 LEU A 411      -0.849  18.011  -1.027  1.00  0.110          H  
ATOM   6202 3HD2 LEU A 411      -0.470  17.339  -2.612  1.00  0.110          H  
ATOM   6203  N   SER A 412       2.979  21.301  -3.767  1.00  0.100          N  
ATOM   6204  CA  SER A 412       3.377  22.696  -3.859  1.00  0.140          C  
ATOM   6205  C   SER A 412       3.000  23.373  -5.180  1.00  0.150          C  
ATOM   6206  O   SER A 412       3.229  24.573  -5.343  1.00  0.180          O  
ATOM   6207  CB  SER A 412       4.879  22.795  -3.656  1.00  0.180          C  
ATOM   6208  OG  SER A 412       5.242  22.351  -2.372  1.00  0.180          O  
ATOM   6209  H   SER A 412       3.723  20.605  -3.866  1.00  0.120          H  
ATOM   6210  HA  SER A 412       2.884  23.236  -3.053  1.00  0.170          H  
ATOM   6211 1HB  SER A 412       5.385  22.188  -4.410  1.00  0.220          H  
ATOM   6212 2HB  SER A 412       5.196  23.825  -3.792  1.00  0.220          H  
ATOM   6213  HG  SER A 412       5.140  21.377  -2.419  1.00  0.220          H  
ATOM   6214  N   TYR A 413       2.456  22.629  -6.141  1.00  0.140          N  
ATOM   6215  CA  TYR A 413       2.098  23.240  -7.415  1.00  0.150          C  
ATOM   6216  C   TYR A 413       1.105  24.413  -7.206  1.00  0.150          C  
ATOM   6217  O   TYR A 413       0.112  24.238  -6.497  1.00  0.150          O  
ATOM   6218  CB  TYR A 413       1.477  22.190  -8.329  1.00  0.210          C  
ATOM   6219  CG  TYR A 413       1.077  22.720  -9.680  1.00  0.210          C  
ATOM   6220  CD1 TYR A 413       2.048  22.993 -10.623  1.00  0.210          C  
ATOM   6221  CD2 TYR A 413      -0.258  22.934  -9.976  1.00  0.210          C  
ATOM   6222  CE1 TYR A 413       1.691  23.489 -11.855  1.00  0.210          C  
ATOM   6223  CE2 TYR A 413      -0.620  23.427 -11.210  1.00  0.210          C  
ATOM   6224  CZ  TYR A 413       0.355  23.710 -12.150  1.00  0.210          C  
ATOM   6225  OH  TYR A 413       0.003  24.168 -13.399  1.00  0.210          O  
ATOM   6226  H   TYR A 413       2.283  21.627  -5.987  1.00  0.170          H  
ATOM   6227  HA  TYR A 413       3.013  23.573  -7.879  1.00  0.180          H  
ATOM   6228 1HB  TYR A 413       2.184  21.393  -8.469  1.00  0.250          H  
ATOM   6229 2HB  TYR A 413       0.598  21.762  -7.848  1.00  0.250          H  
ATOM   6230  HD1 TYR A 413       3.098  22.817 -10.391  1.00  0.250          H  
ATOM   6231  HD2 TYR A 413      -1.025  22.719  -9.233  1.00  0.250          H  
ATOM   6232  HE1 TYR A 413       2.455  23.701 -12.600  1.00  0.250          H  
ATOM   6233  HE2 TYR A 413      -1.673  23.595 -11.442  1.00  0.250          H  
ATOM   6234  HH  TYR A 413      -0.925  23.897 -13.580  1.00  0.250          H  
ATOM   6235  N   PRO A 414       1.333  25.613  -7.800  1.00  0.160          N  
ATOM   6236  CA  PRO A 414       0.460  26.781  -7.739  1.00  0.160          C  
ATOM   6237  C   PRO A 414      -0.912  26.455  -8.276  1.00  0.160          C  
ATOM   6238  O   PRO A 414      -1.033  25.652  -9.191  1.00  0.160          O  
ATOM   6239  CB  PRO A 414       1.165  27.793  -8.647  1.00  0.240          C  
ATOM   6240  CG  PRO A 414       2.614  27.383  -8.628  1.00  0.240          C  
ATOM   6241  CD  PRO A 414       2.604  25.879  -8.520  1.00  0.240          C  
ATOM   6242  HA  PRO A 414       0.401  27.138  -6.699  1.00  0.190          H  
ATOM   6243 1HB  PRO A 414       0.716  27.751  -9.658  1.00  0.290          H  
ATOM   6244 2HB  PRO A 414       1.003  28.812  -8.271  1.00  0.290          H  
ATOM   6245 1HG  PRO A 414       3.118  27.736  -9.540  1.00  0.290          H  
ATOM   6246 2HG  PRO A 414       3.129  27.859  -7.779  1.00  0.290          H  
ATOM   6247 1HD  PRO A 414       2.609  25.430  -9.511  1.00  0.290          H  
ATOM   6248 2HD  PRO A 414       3.480  25.610  -7.909  1.00  0.290          H  
ATOM   6249  N   SER A 415      -1.945  27.102  -7.761  1.00  0.170          N  
ATOM   6250  CA  SER A 415      -3.278  26.812  -8.257  1.00  0.170          C  
ATOM   6251  C   SER A 415      -3.335  27.013  -9.761  1.00  0.210          C  
ATOM   6252  O   SER A 415      -2.777  27.975 -10.297  1.00  0.420          O  
ATOM   6253  CB  SER A 415      -4.293  27.716  -7.586  1.00  0.240          C  
ATOM   6254  OG  SER A 415      -4.343  27.483  -6.202  1.00  0.240          O  
ATOM   6255  H   SER A 415      -1.829  27.765  -7.009  1.00  0.200          H  
ATOM   6256  HA  SER A 415      -3.515  25.771  -8.034  1.00  0.200          H  
ATOM   6257 1HB  SER A 415      -4.031  28.757  -7.774  1.00  0.290          H  
ATOM   6258 2HB  SER A 415      -5.274  27.543  -8.023  1.00  0.290          H  
ATOM   6259  HG  SER A 415      -5.014  28.081  -5.858  1.00  0.290          H  
ATOM   6260  N   GLY A 416      -4.038  26.105 -10.432  1.00  0.330          N  
ATOM   6261  CA  GLY A 416      -4.193  26.146 -11.874  1.00  0.170          C  
ATOM   6262  C   GLY A 416      -4.382  24.738 -12.421  1.00  0.160          C  
ATOM   6263  O   GLY A 416      -4.675  23.798 -11.666  1.00  0.160          O  
ATOM   6264  H   GLY A 416      -4.458  25.345  -9.917  1.00  0.400          H  
ATOM   6265 1HA  GLY A 416      -5.048  26.769 -12.136  1.00  0.200          H  
ATOM   6266 2HA  GLY A 416      -3.308  26.599 -12.322  1.00  0.200          H  
ATOM   6267  N   ARG A 417      -4.272  24.609 -13.743  1.00  0.140          N  
ATOM   6268  CA  ARG A 417      -4.434  23.322 -14.402  1.00  0.130          C  
ATOM   6269  C   ARG A 417      -3.355  22.374 -13.910  1.00  0.100          C  
ATOM   6270  O   ARG A 417      -2.185  22.749 -13.834  1.00  0.100          O  
ATOM   6271  CB  ARG A 417      -4.339  23.470 -15.913  1.00  0.190          C  
ATOM   6272  CG  ARG A 417      -4.596  22.196 -16.700  1.00  0.190          C  
ATOM   6273  CD  ARG A 417      -4.591  22.431 -18.158  1.00  0.190          C  
ATOM   6274  NE  ARG A 417      -4.811  21.192 -18.888  1.00  0.190          N  
ATOM   6275  CZ  ARG A 417      -4.921  21.076 -20.232  1.00  0.190          C  
ATOM   6276  NH1 ARG A 417      -4.833  22.140 -21.007  1.00  0.190          N  
ATOM   6277  NH2 ARG A 417      -5.118  19.882 -20.770  1.00  0.190          N  
ATOM   6278  H   ARG A 417      -4.048  25.426 -14.295  1.00  0.170          H  
ATOM   6279  HA  ARG A 417      -5.411  22.911 -14.147  1.00  0.160          H  
ATOM   6280 1HB  ARG A 417      -5.054  24.218 -16.251  1.00  0.220          H  
ATOM   6281 2HB  ARG A 417      -3.343  23.822 -16.178  1.00  0.220          H  
ATOM   6282 1HG  ARG A 417      -3.814  21.467 -16.485  1.00  0.220          H  
ATOM   6283 2HG  ARG A 417      -5.564  21.781 -16.423  1.00  0.220          H  
ATOM   6284 1HD  ARG A 417      -5.383  23.133 -18.417  1.00  0.220          H  
ATOM   6285 2HD  ARG A 417      -3.623  22.837 -18.451  1.00  0.220          H  
ATOM   6286  HE  ARG A 417      -4.881  20.346 -18.333  1.00  0.220          H  
ATOM   6287 1HH1 ARG A 417      -4.683  23.052 -20.604  1.00  0.220          H  
ATOM   6288 2HH1 ARG A 417      -4.917  22.044 -22.009  1.00  0.220          H  
ATOM   6289 1HH2 ARG A 417      -5.185  19.065 -20.178  1.00  0.220          H  
ATOM   6290 2HH2 ARG A 417      -5.201  19.784 -21.771  1.00  0.220          H  
ATOM   6291  N   PHE A 418      -3.736  21.146 -13.578  1.00  0.090          N  
ATOM   6292  CA  PHE A 418      -2.773  20.173 -13.088  1.00  0.060          C  
ATOM   6293  C   PHE A 418      -1.783  19.938 -14.235  1.00  0.060          C  
ATOM   6294  O   PHE A 418      -2.229  19.679 -15.356  1.00  0.070          O  
ATOM   6295  CB  PHE A 418      -3.527  18.906 -12.691  1.00  0.100          C  
ATOM   6296  CG  PHE A 418      -2.772  17.888 -11.927  1.00  0.100          C  
ATOM   6297  CD1 PHE A 418      -2.356  18.189 -10.641  1.00  0.100          C  
ATOM   6298  CD2 PHE A 418      -2.541  16.619 -12.421  1.00  0.100          C  
ATOM   6299  CE1 PHE A 418      -1.730  17.266  -9.884  1.00  0.100          C  
ATOM   6300  CE2 PHE A 418      -1.913  15.684 -11.643  1.00  0.100          C  
ATOM   6301  CZ  PHE A 418      -1.518  16.018 -10.375  1.00  0.100          C  
ATOM   6302  H   PHE A 418      -4.710  20.891 -13.662  1.00  0.110          H  
ATOM   6303  HA  PHE A 418      -2.285  20.590 -12.213  1.00  0.070          H  
ATOM   6304 1HB  PHE A 418      -4.389  19.176 -12.117  1.00  0.120          H  
ATOM   6305 2HB  PHE A 418      -3.896  18.427 -13.594  1.00  0.120          H  
ATOM   6306  HD1 PHE A 418      -2.546  19.185 -10.233  1.00  0.120          H  
ATOM   6307  HD2 PHE A 418      -2.878  16.359 -13.426  1.00  0.120          H  
ATOM   6308  HE1 PHE A 418      -1.410  17.523  -8.880  1.00  0.120          H  
ATOM   6309  HE2 PHE A 418      -1.742  14.679 -12.026  1.00  0.120          H  
ATOM   6310  HZ  PHE A 418      -1.039  15.295  -9.756  1.00  0.120          H  
ATOM   6311  N   PRO A 419      -0.459  20.013 -14.019  1.00  0.050          N  
ATOM   6312  CA  PRO A 419       0.551  19.894 -15.042  1.00  0.060          C  
ATOM   6313  C   PRO A 419       0.685  18.458 -15.471  1.00  0.040          C  
ATOM   6314  O   PRO A 419       0.500  17.549 -14.649  1.00  0.070          O  
ATOM   6315  CB  PRO A 419       1.803  20.377 -14.326  1.00  0.090          C  
ATOM   6316  CG  PRO A 419       1.576  19.981 -12.921  1.00  0.090          C  
ATOM   6317  CD  PRO A 419       0.079  20.105 -12.682  1.00  0.090          C  
ATOM   6318  HA  PRO A 419       0.291  20.542 -15.892  1.00  0.070          H  
ATOM   6319 1HB  PRO A 419       2.701  19.916 -14.772  1.00  0.110          H  
ATOM   6320 2HB  PRO A 419       1.908  21.467 -14.451  1.00  0.110          H  
ATOM   6321 1HG  PRO A 419       1.907  18.965 -12.808  1.00  0.110          H  
ATOM   6322 2HG  PRO A 419       2.186  20.590 -12.251  1.00  0.110          H  
ATOM   6323 1HD  PRO A 419      -0.244  19.257 -12.083  1.00  0.110          H  
ATOM   6324 2HD  PRO A 419      -0.153  21.031 -12.236  1.00  0.110          H  
ATOM   6325  N   VAL A 420       1.134  18.255 -16.701  1.00  0.130          N  
ATOM   6326  CA  VAL A 420       1.372  16.907 -17.154  1.00  0.160          C  
ATOM   6327  C   VAL A 420       2.558  16.308 -16.427  1.00  0.100          C  
ATOM   6328  O   VAL A 420       2.555  15.119 -16.144  1.00  0.080          O  
ATOM   6329  CB  VAL A 420       1.559  16.836 -18.684  1.00  0.210          C  
ATOM   6330  CG1 VAL A 420       2.931  17.384 -19.128  1.00  0.210          C  
ATOM   6331  CG2 VAL A 420       1.379  15.386 -19.121  1.00  0.210          C  
ATOM   6332  H   VAL A 420       1.282  19.041 -17.321  1.00  0.160          H  
ATOM   6333  HA  VAL A 420       0.490  16.313 -16.913  1.00  0.190          H  
ATOM   6334  HB  VAL A 420       0.799  17.457 -19.155  1.00  0.250          H  
ATOM   6335 1HG1 VAL A 420       3.001  17.332 -20.212  1.00  0.250          H  
ATOM   6336 2HG1 VAL A 420       3.038  18.423 -18.813  1.00  0.250          H  
ATOM   6337 3HG1 VAL A 420       3.741  16.796 -18.703  1.00  0.250          H  
ATOM   6338 1HG2 VAL A 420       1.475  15.316 -20.202  1.00  0.250          H  
ATOM   6339 2HG2 VAL A 420       2.131  14.762 -18.657  1.00  0.250          H  
ATOM   6340 3HG2 VAL A 420       0.393  15.033 -18.822  1.00  0.250          H  
ATOM   6341  N   GLU A 421       3.556  17.114 -16.080  1.00  0.120          N  
ATOM   6342  CA  GLU A 421       4.720  16.578 -15.405  1.00  0.090          C  
ATOM   6343  C   GLU A 421       4.366  15.893 -14.081  1.00  0.050          C  
ATOM   6344  O   GLU A 421       4.930  14.840 -13.774  1.00  0.080          O  
ATOM   6345  CB  GLU A 421       5.737  17.696 -15.178  1.00  0.140          C  
ATOM   6346  CG  GLU A 421       6.357  18.249 -16.479  1.00  0.140          C  
ATOM   6347  CD  GLU A 421       5.469  19.250 -17.195  1.00  0.140          C  
ATOM   6348  OE1 GLU A 421       4.409  19.550 -16.681  1.00  0.140          O  
ATOM   6349  OE2 GLU A 421       5.838  19.700 -18.249  1.00  0.140          O  
ATOM   6350  H   GLU A 421       3.529  18.103 -16.340  1.00  0.140          H  
ATOM   6351  HA  GLU A 421       5.172  15.832 -16.058  1.00  0.110          H  
ATOM   6352 1HB  GLU A 421       5.261  18.520 -14.646  1.00  0.170          H  
ATOM   6353 2HB  GLU A 421       6.548  17.326 -14.550  1.00  0.170          H  
ATOM   6354 1HG  GLU A 421       7.305  18.730 -16.241  1.00  0.170          H  
ATOM   6355 2HG  GLU A 421       6.564  17.415 -17.149  1.00  0.170          H  
ATOM   6356  N   ILE A 422       3.423  16.447 -13.310  1.00  0.110          N  
ATOM   6357  CA  ILE A 422       3.040  15.780 -12.072  1.00  0.080          C  
ATOM   6358  C   ILE A 422       2.255  14.548 -12.437  1.00  0.070          C  
ATOM   6359  O   ILE A 422       2.487  13.472 -11.891  1.00  0.060          O  
ATOM   6360  CB  ILE A 422       2.251  16.632 -11.058  1.00  0.120          C  
ATOM   6361  CG1 ILE A 422       3.143  17.749 -10.508  1.00  0.120          C  
ATOM   6362  CG2 ILE A 422       1.782  15.719  -9.924  1.00  0.120          C  
ATOM   6363  CD1 ILE A 422       2.410  18.798  -9.671  1.00  0.120          C  
ATOM   6364  H   ILE A 422       2.983  17.308 -13.604  1.00  0.130          H  
ATOM   6365  HA  ILE A 422       3.947  15.455 -11.562  1.00  0.100          H  
ATOM   6366  HB  ILE A 422       1.384  17.085 -11.537  1.00  0.150          H  
ATOM   6367 1HG1 ILE A 422       3.917  17.306  -9.905  1.00  0.150          H  
ATOM   6368 2HG1 ILE A 422       3.619  18.250 -11.346  1.00  0.150          H  
ATOM   6369 1HG2 ILE A 422       1.225  16.271  -9.182  1.00  0.150          H  
ATOM   6370 2HG2 ILE A 422       1.154  14.955 -10.323  1.00  0.150          H  
ATOM   6371 3HG2 ILE A 422       2.627  15.257  -9.464  1.00  0.150          H  
ATOM   6372 1HD1 ILE A 422       3.137  19.537  -9.342  1.00  0.150          H  
ATOM   6373 2HD1 ILE A 422       1.643  19.282 -10.251  1.00  0.150          H  
ATOM   6374 3HD1 ILE A 422       1.949  18.351  -8.798  1.00  0.150          H  
ATOM   6375  N   ALA A 423       1.316  14.668 -13.378  1.00  0.070          N  
ATOM   6376  CA  ALA A 423       0.528  13.496 -13.724  1.00  0.070          C  
ATOM   6377  C   ALA A 423       1.434  12.338 -14.150  1.00  0.060          C  
ATOM   6378  O   ALA A 423       1.165  11.178 -13.812  1.00  0.050          O  
ATOM   6379  CB  ALA A 423      -0.438  13.829 -14.841  1.00  0.100          C  
ATOM   6380  H   ALA A 423       1.131  15.571 -13.833  1.00  0.080          H  
ATOM   6381  HA  ALA A 423      -0.023  13.192 -12.844  1.00  0.080          H  
ATOM   6382 1HB  ALA A 423      -1.036  12.953 -15.080  1.00  0.120          H  
ATOM   6383 2HB  ALA A 423      -1.090  14.641 -14.531  1.00  0.120          H  
ATOM   6384 3HB  ALA A 423       0.126  14.132 -15.720  1.00  0.120          H  
ATOM   6385  N   ASN A 424       2.521  12.657 -14.861  1.00  0.050          N  
ATOM   6386  CA  ASN A 424       3.471  11.663 -15.316  1.00  0.030          C  
ATOM   6387  C   ASN A 424       4.234  11.045 -14.146  1.00  0.030          C  
ATOM   6388  O   ASN A 424       4.395   9.821 -14.103  1.00  0.030          O  
ATOM   6389  CB  ASN A 424       4.457  12.275 -16.293  1.00  0.050          C  
ATOM   6390  CG  ASN A 424       3.889  12.583 -17.657  1.00  0.050          C  
ATOM   6391  OD1 ASN A 424       2.846  12.069 -18.076  1.00  0.050          O  
ATOM   6392  ND2 ASN A 424       4.597  13.419 -18.375  1.00  0.050          N  
ATOM   6393  H   ASN A 424       2.647  13.630 -15.136  1.00  0.060          H  
ATOM   6394  HA  ASN A 424       2.923  10.864 -15.814  1.00  0.040          H  
ATOM   6395 1HB  ASN A 424       4.838  13.202 -15.868  1.00  0.060          H  
ATOM   6396 2HB  ASN A 424       5.305  11.604 -16.411  1.00  0.060          H  
ATOM   6397 1HD2 ASN A 424       4.310  13.657 -19.304  1.00  0.060          H  
ATOM   6398 2HD2 ASN A 424       5.439  13.809 -18.005  1.00  0.060          H  
ATOM   6399  N   GLU A 425       4.716  11.864 -13.194  1.00  0.030          N  
ATOM   6400  CA  GLU A 425       5.430  11.309 -12.044  1.00  0.040          C  
ATOM   6401  C   GLU A 425       4.520  10.450 -11.173  1.00  0.050          C  
ATOM   6402  O   GLU A 425       4.958   9.407 -10.660  1.00  0.050          O  
ATOM   6403  CB  GLU A 425       6.097  12.396 -11.201  1.00  0.050          C  
ATOM   6404  CG  GLU A 425       7.290  13.052 -11.860  1.00  0.050          C  
ATOM   6405  CD  GLU A 425       7.964  14.081 -10.993  1.00  0.050          C  
ATOM   6406  OE1 GLU A 425       7.406  14.456  -9.983  1.00  0.050          O  
ATOM   6407  OE2 GLU A 425       9.056  14.479 -11.330  1.00  0.050          O  
ATOM   6408  H   GLU A 425       4.619  12.883 -13.297  1.00  0.040          H  
ATOM   6409  HA  GLU A 425       6.224  10.665 -12.423  1.00  0.050          H  
ATOM   6410 1HB  GLU A 425       5.362  13.172 -10.972  1.00  0.060          H  
ATOM   6411 2HB  GLU A 425       6.442  11.972 -10.268  1.00  0.060          H  
ATOM   6412 1HG  GLU A 425       8.013  12.278 -12.115  1.00  0.060          H  
ATOM   6413 2HG  GLU A 425       6.962  13.521 -12.786  1.00  0.060          H  
ATOM   6414  N   ILE A 426       3.251  10.862 -11.013  1.00  0.040          N  
ATOM   6415  CA  ILE A 426       2.325  10.072 -10.221  1.00  0.040          C  
ATOM   6416  C   ILE A 426       2.064   8.758 -10.900  1.00  0.040          C  
ATOM   6417  O   ILE A 426       2.109   7.725 -10.244  1.00  0.050          O  
ATOM   6418  CB  ILE A 426       0.961  10.749  -9.952  1.00  0.060          C  
ATOM   6419  CG1 ILE A 426       1.140  11.951  -9.028  1.00  0.060          C  
ATOM   6420  CG2 ILE A 426      -0.033   9.715  -9.329  1.00  0.060          C  
ATOM   6421  CD1 ILE A 426      -0.055  12.837  -8.902  1.00  0.060          C  
ATOM   6422  H   ILE A 426       2.954  11.745 -11.441  1.00  0.050          H  
ATOM   6423  HA  ILE A 426       2.785   9.866  -9.261  1.00  0.050          H  
ATOM   6424  HB  ILE A 426       0.569  11.122 -10.894  1.00  0.070          H  
ATOM   6425 1HG1 ILE A 426       1.383  11.597  -8.053  1.00  0.070          H  
ATOM   6426 2HG1 ILE A 426       1.973  12.549  -9.404  1.00  0.070          H  
ATOM   6427 1HG2 ILE A 426      -0.988  10.173  -9.146  1.00  0.070          H  
ATOM   6428 2HG2 ILE A 426      -0.195   8.863  -9.991  1.00  0.070          H  
ATOM   6429 3HG2 ILE A 426       0.376   9.372  -8.406  1.00  0.070          H  
ATOM   6430 1HD1 ILE A 426       0.193  13.658  -8.233  1.00  0.070          H  
ATOM   6431 2HD1 ILE A 426      -0.310  13.217  -9.880  1.00  0.070          H  
ATOM   6432 3HD1 ILE A 426      -0.897  12.296  -8.497  1.00  0.070          H  
ATOM   6433  N   ASP A 427       1.765   8.766 -12.198  1.00  0.050          N  
ATOM   6434  CA  ASP A 427       1.484   7.506 -12.859  1.00  0.050          C  
ATOM   6435  C   ASP A 427       2.726   6.634 -12.870  1.00  0.040          C  
ATOM   6436  O   ASP A 427       2.670   5.437 -12.596  1.00  0.030          O  
ATOM   6437  CB  ASP A 427       0.949   7.734 -14.275  1.00  0.070          C  
ATOM   6438  CG  ASP A 427       0.415   6.443 -14.947  1.00  0.070          C  
ATOM   6439  OD1 ASP A 427      -0.567   5.887 -14.451  1.00  0.070          O  
ATOM   6440  OD2 ASP A 427       0.977   6.044 -15.941  1.00  0.070          O  
ATOM   6441  H   ASP A 427       1.712   9.647 -12.715  1.00  0.060          H  
ATOM   6442  HA  ASP A 427       0.729   6.986 -12.287  1.00  0.060          H  
ATOM   6443 1HB  ASP A 427       0.148   8.476 -14.237  1.00  0.080          H  
ATOM   6444 2HB  ASP A 427       1.745   8.159 -14.895  1.00  0.080          H  
ATOM   6445  N   GLY A 428       3.884   7.227 -13.090  1.00  0.040          N  
ATOM   6446  CA  GLY A 428       5.103   6.463 -13.077  1.00  0.030          C  
ATOM   6447  C   GLY A 428       5.239   5.685 -11.767  1.00  0.030          C  
ATOM   6448  O   GLY A 428       5.477   4.473 -11.771  1.00  0.030          O  
ATOM   6449  H   GLY A 428       3.936   8.218 -13.330  1.00  0.050          H  
ATOM   6450 1HA  GLY A 428       5.129   5.785 -13.930  1.00  0.040          H  
ATOM   6451 2HA  GLY A 428       5.931   7.160 -13.176  1.00  0.040          H  
ATOM   6452  N   THR A 429       5.087   6.399 -10.651  1.00  0.060          N  
ATOM   6453  CA  THR A 429       5.206   5.850  -9.309  1.00  0.070          C  
ATOM   6454  C   THR A 429       4.070   4.872  -8.941  1.00  0.090          C  
ATOM   6455  O   THR A 429       4.302   3.807  -8.376  1.00  0.200          O  
ATOM   6456  CB  THR A 429       5.207   7.003  -8.276  1.00  0.090          C  
ATOM   6457  OG1 THR A 429       6.274   7.907  -8.562  1.00  0.090          O  
ATOM   6458  CG2 THR A 429       5.448   6.440  -6.877  1.00  0.090          C  
ATOM   6459  H   THR A 429       4.907   7.401 -10.740  1.00  0.070          H  
ATOM   6460  HA  THR A 429       6.153   5.316  -9.246  1.00  0.080          H  
ATOM   6461  HB  THR A 429       4.259   7.538  -8.313  1.00  0.110          H  
ATOM   6462  HG1 THR A 429       6.025   8.455  -9.343  1.00  0.110          H  
ATOM   6463 1HG2 THR A 429       5.468   7.269  -6.185  1.00  0.110          H  
ATOM   6464 2HG2 THR A 429       4.653   5.749  -6.596  1.00  0.110          H  
ATOM   6465 3HG2 THR A 429       6.407   5.920  -6.849  1.00  0.110          H  
ATOM   6466  N   PHE A 430       2.822   5.230  -9.238  1.00  0.050          N  
ATOM   6467  CA  PHE A 430       1.687   4.425  -8.808  1.00  0.050          C  
ATOM   6468  C   PHE A 430       1.161   3.401  -9.806  1.00  0.050          C  
ATOM   6469  O   PHE A 430       0.274   2.630  -9.471  1.00  0.040          O  
ATOM   6470  CB  PHE A 430       0.574   5.357  -8.335  1.00  0.070          C  
ATOM   6471  CG  PHE A 430       0.915   6.018  -7.020  1.00  0.070          C  
ATOM   6472  CD1 PHE A 430       1.545   7.238  -6.961  1.00  0.070          C  
ATOM   6473  CD2 PHE A 430       0.596   5.400  -5.832  1.00  0.070          C  
ATOM   6474  CE1 PHE A 430       1.851   7.810  -5.760  1.00  0.070          C  
ATOM   6475  CE2 PHE A 430       0.897   5.973  -4.631  1.00  0.070          C  
ATOM   6476  CZ  PHE A 430       1.527   7.173  -4.597  1.00  0.070          C  
ATOM   6477  H   PHE A 430       2.649   6.105  -9.727  1.00  0.060          H  
ATOM   6478  HA  PHE A 430       2.012   3.868  -7.930  1.00  0.060          H  
ATOM   6479 1HB  PHE A 430       0.412   6.140  -9.080  1.00  0.080          H  
ATOM   6480 2HB  PHE A 430      -0.347   4.812  -8.226  1.00  0.080          H  
ATOM   6481  HD1 PHE A 430       1.812   7.742  -7.878  1.00  0.080          H  
ATOM   6482  HD2 PHE A 430       0.110   4.438  -5.855  1.00  0.080          H  
ATOM   6483  HE1 PHE A 430       2.353   8.763  -5.728  1.00  0.080          H  
ATOM   6484  HE2 PHE A 430       0.643   5.467  -3.710  1.00  0.080          H  
ATOM   6485  HZ  PHE A 430       1.775   7.621  -3.643  1.00  0.080          H  
ATOM   6486  N   SER A 431       1.717   3.345 -11.014  1.00  0.050          N  
ATOM   6487  CA  SER A 431       1.370   2.322 -11.999  1.00  0.050          C  
ATOM   6488  C   SER A 431       2.174   1.037 -11.778  1.00  0.050          C  
ATOM   6489  O   SER A 431       1.934   0.026 -12.441  1.00  0.050          O  
ATOM   6490  CB  SER A 431       1.637   2.811 -13.405  1.00  0.070          C  
ATOM   6491  OG  SER A 431       3.003   3.035 -13.604  1.00  0.070          O  
ATOM   6492  H   SER A 431       2.380   4.056 -11.325  1.00  0.060          H  
ATOM   6493  HA  SER A 431       0.308   2.089 -11.899  1.00  0.060          H  
ATOM   6494 1HB  SER A 431       1.308   2.064 -14.102  1.00  0.080          H  
ATOM   6495 2HB  SER A 431       1.071   3.722 -13.606  1.00  0.080          H  
ATOM   6496  HG  SER A 431       3.152   3.954 -13.301  1.00  0.080          H  
ATOM   6497  N   SER A 432       3.136   1.069 -10.854  1.00  0.060          N  
ATOM   6498  CA  SER A 432       4.011  -0.074 -10.634  1.00  0.060          C  
ATOM   6499  C   SER A 432       4.232  -0.434  -9.181  1.00  0.060          C  
ATOM   6500  O   SER A 432       4.771   0.343  -8.382  1.00  0.070          O  
ATOM   6501  CB  SER A 432       5.355   0.183 -11.256  1.00  0.080          C  
ATOM   6502  OG  SER A 432       6.239  -0.874 -10.982  1.00  0.080          O  
ATOM   6503  H   SER A 432       3.271   1.928 -10.332  1.00  0.070          H  
ATOM   6504  HA  SER A 432       3.563  -0.939 -11.125  1.00  0.070          H  
ATOM   6505 1HB  SER A 432       5.244   0.299 -12.333  1.00  0.100          H  
ATOM   6506 2HB  SER A 432       5.767   1.117 -10.869  1.00  0.100          H  
ATOM   6507  HG  SER A 432       7.083  -0.598 -11.418  1.00  0.100          H  
ATOM   6508  N   SER A 433       3.880  -1.673  -8.854  1.00  0.050          N  
ATOM   6509  CA  SER A 433       4.016  -2.180  -7.502  1.00  0.050          C  
ATOM   6510  C   SER A 433       5.474  -2.234  -7.066  1.00  0.040          C  
ATOM   6511  O   SER A 433       5.744  -2.295  -5.873  1.00  0.040          O  
ATOM   6512  CB  SER A 433       3.338  -3.539  -7.373  1.00  0.070          C  
ATOM   6513  OG  SER A 433       3.951  -4.487  -8.177  1.00  0.070          O  
ATOM   6514  H   SER A 433       3.476  -2.275  -9.559  1.00  0.060          H  
ATOM   6515  HA  SER A 433       3.493  -1.495  -6.833  1.00  0.060          H  
ATOM   6516 1HB  SER A 433       3.388  -3.862  -6.330  1.00  0.080          H  
ATOM   6517 2HB  SER A 433       2.291  -3.470  -7.633  1.00  0.080          H  
ATOM   6518  HG  SER A 433       3.501  -5.321  -7.992  1.00  0.080          H  
ATOM   6519  N   GLY A 434       6.423  -2.211  -8.016  1.00  0.040          N  
ATOM   6520  CA  GLY A 434       7.846  -2.223  -7.683  1.00  0.040          C  
ATOM   6521  C   GLY A 434       8.243  -0.892  -7.045  1.00  0.020          C  
ATOM   6522  O   GLY A 434       9.090  -0.837  -6.149  1.00  0.040          O  
ATOM   6523  H   GLY A 434       6.150  -2.132  -8.996  1.00  0.050          H  
ATOM   6524 1HA  GLY A 434       8.059  -3.042  -6.996  1.00  0.050          H  
ATOM   6525 2HA  GLY A 434       8.434  -2.397  -8.583  1.00  0.050          H  
ATOM   6526  N   CYS A 435       7.620   0.196  -7.503  1.00  0.070          N  
ATOM   6527  CA  CYS A 435       7.917   1.521  -6.996  1.00  0.070          C  
ATOM   6528  C   CYS A 435       7.338   1.692  -5.617  1.00  0.080          C  
ATOM   6529  O   CYS A 435       7.955   2.308  -4.746  1.00  0.080          O  
ATOM   6530  CB  CYS A 435       7.352   2.580  -7.927  1.00  0.100          C  
ATOM   6531  SG  CYS A 435       8.227   2.693  -9.476  1.00  0.100          S  
ATOM   6532  H   CYS A 435       6.882   0.118  -8.204  1.00  0.080          H  
ATOM   6533  HA  CYS A 435       8.997   1.652  -6.944  1.00  0.080          H  
ATOM   6534 1HB  CYS A 435       6.315   2.339  -8.152  1.00  0.120          H  
ATOM   6535 2HB  CYS A 435       7.359   3.555  -7.448  1.00  0.120          H  
ATOM   6536  HG  CYS A 435       9.289   3.327  -8.922  1.00  0.120          H  
ATOM   6537  N   LEU A 436       6.178   1.079  -5.405  1.00  0.080          N  
ATOM   6538  CA  LEU A 436       5.511   1.162  -4.120  1.00  0.080          C  
ATOM   6539  C   LEU A 436       6.198   0.215  -3.131  1.00  0.070          C  
ATOM   6540  O   LEU A 436       6.453   0.582  -1.987  1.00  0.060          O  
ATOM   6541  CB  LEU A 436       4.027   0.848  -4.323  1.00  0.110          C  
ATOM   6542  CG  LEU A 436       3.282   1.881  -5.266  1.00  0.110          C  
ATOM   6543  CD1 LEU A 436       1.852   1.401  -5.526  1.00  0.110          C  
ATOM   6544  CD2 LEU A 436       3.304   3.306  -4.655  1.00  0.110          C  
ATOM   6545  H   LEU A 436       5.737   0.617  -6.207  1.00  0.100          H  
ATOM   6546  HA  LEU A 436       5.623   2.165  -3.729  1.00  0.100          H  
ATOM   6547 1HB  LEU A 436       3.942  -0.144  -4.764  1.00  0.130          H  
ATOM   6548 2HB  LEU A 436       3.531   0.842  -3.355  1.00  0.130          H  
ATOM   6549  HG  LEU A 436       3.795   1.912  -6.237  1.00  0.130          H  
ATOM   6550 1HD1 LEU A 436       1.356   2.096  -6.207  1.00  0.130          H  
ATOM   6551 2HD1 LEU A 436       1.883   0.413  -5.984  1.00  0.130          H  
ATOM   6552 3HD1 LEU A 436       1.298   1.352  -4.593  1.00  0.130          H  
ATOM   6553 1HD2 LEU A 436       2.816   3.967  -5.341  1.00  0.130          H  
ATOM   6554 2HD2 LEU A 436       2.788   3.317  -3.697  1.00  0.130          H  
ATOM   6555 3HD2 LEU A 436       4.316   3.659  -4.520  1.00  0.130          H  
ATOM   6556  N   ASN A 437       6.617  -0.966  -3.588  1.00  0.070          N  
ATOM   6557  CA  ASN A 437       7.318  -1.910  -2.729  1.00  0.060          C  
ATOM   6558  C   ASN A 437       8.654  -1.301  -2.281  1.00  0.050          C  
ATOM   6559  O   ASN A 437       9.115  -1.538  -1.160  1.00  0.030          O  
ATOM   6560  CB  ASN A 437       7.487  -3.240  -3.448  1.00  0.090          C  
ATOM   6561  CG  ASN A 437       6.158  -4.032  -3.515  1.00  0.090          C  
ATOM   6562  OD1 ASN A 437       5.268  -3.793  -2.702  1.00  0.090          O  
ATOM   6563  ND2 ASN A 437       6.024  -4.925  -4.430  1.00  0.090          N  
ATOM   6564  H   ASN A 437       6.390  -1.265  -4.534  1.00  0.080          H  
ATOM   6565  HA  ASN A 437       6.721  -2.075  -1.834  1.00  0.070          H  
ATOM   6566 1HB  ASN A 437       7.857  -3.071  -4.462  1.00  0.110          H  
ATOM   6567 2HB  ASN A 437       8.226  -3.848  -2.927  1.00  0.110          H  
ATOM   6568 1HD2 ASN A 437       5.194  -5.510  -4.480  1.00  0.110          H  
ATOM   6569 2HD2 ASN A 437       6.762  -5.099  -5.089  1.00  0.110          H  
ATOM   6570  N   GLY A 438       9.225  -0.445  -3.141  1.00  0.080          N  
ATOM   6571  CA  GLY A 438      10.469   0.279  -2.912  1.00  0.070          C  
ATOM   6572  C   GLY A 438      10.311   1.621  -2.174  1.00  0.060          C  
ATOM   6573  O   GLY A 438      11.293   2.347  -2.002  1.00  0.060          O  
ATOM   6574  H   GLY A 438       8.822  -0.367  -4.080  1.00  0.100          H  
ATOM   6575 1HA  GLY A 438      11.170  -0.360  -2.392  1.00  0.080          H  
ATOM   6576 2HA  GLY A 438      10.911   0.484  -3.886  1.00  0.080          H  
ATOM   6577  N   SER A 439       9.091   1.973  -1.752  1.00  0.060          N  
ATOM   6578  CA  SER A 439       8.835   3.269  -1.113  1.00  0.060          C  
ATOM   6579  C   SER A 439       8.757   3.316   0.395  1.00  0.070          C  
ATOM   6580  O   SER A 439       8.956   4.367   1.003  1.00  0.080          O  
ATOM   6581  CB  SER A 439       7.516   3.806  -1.597  1.00  0.080          C  
ATOM   6582  OG  SER A 439       7.555   4.146  -2.937  1.00  0.080          O  
ATOM   6583  H   SER A 439       8.297   1.345  -1.900  1.00  0.070          H  
ATOM   6584  HA  SER A 439       9.631   3.940  -1.405  1.00  0.070          H  
ATOM   6585 1HB  SER A 439       6.752   3.065  -1.440  1.00  0.100          H  
ATOM   6586 2HB  SER A 439       7.259   4.668  -0.997  1.00  0.100          H  
ATOM   6587  HG  SER A 439       7.687   3.329  -3.452  1.00  0.100          H  
ATOM   6588  N   PHE A 440       8.459   2.202   1.019  1.00  0.060          N  
ATOM   6589  CA  PHE A 440       8.172   2.220   2.437  1.00  0.070          C  
ATOM   6590  C   PHE A 440       9.175   1.403   3.215  1.00  0.080          C  
ATOM   6591  O   PHE A 440       8.803   0.699   4.145  1.00  0.090          O  
ATOM   6592  CB  PHE A 440       6.763   1.674   2.623  1.00  0.090          C  
ATOM   6593  CG  PHE A 440       5.769   2.411   1.737  1.00  0.090          C  
ATOM   6594  CD1 PHE A 440       5.121   1.752   0.696  1.00  0.090          C  
ATOM   6595  CD2 PHE A 440       5.538   3.749   1.888  1.00  0.090          C  
ATOM   6596  CE1 PHE A 440       4.253   2.428  -0.143  1.00  0.090          C  
ATOM   6597  CE2 PHE A 440       4.670   4.431   1.048  1.00  0.090          C  
ATOM   6598  CZ  PHE A 440       4.033   3.769   0.039  1.00  0.090          C  
ATOM   6599  H   PHE A 440       8.366   1.341   0.497  1.00  0.070          H  
ATOM   6600  HA  PHE A 440       8.218   3.246   2.801  1.00  0.080          H  
ATOM   6601 1HB  PHE A 440       6.742   0.619   2.362  1.00  0.110          H  
ATOM   6602 2HB  PHE A 440       6.459   1.780   3.667  1.00  0.110          H  
ATOM   6603  HD1 PHE A 440       5.312   0.687   0.535  1.00  0.110          H  
ATOM   6604  HD2 PHE A 440       6.057   4.279   2.685  1.00  0.110          H  
ATOM   6605  HE1 PHE A 440       3.758   1.897  -0.957  1.00  0.110          H  
ATOM   6606  HE2 PHE A 440       4.499   5.497   1.185  1.00  0.110          H  
ATOM   6607  HZ  PHE A 440       3.358   4.306  -0.623  1.00  0.110          H  
ATOM   6608  N   LEU A 441      10.432   1.463   2.810  1.00  0.070          N  
ATOM   6609  CA  LEU A 441      11.464   0.641   3.419  1.00  0.070          C  
ATOM   6610  C   LEU A 441      11.906   1.125   4.776  1.00  0.080          C  
ATOM   6611  O   LEU A 441      12.140   2.316   5.017  1.00  0.080          O  
ATOM   6612  CB  LEU A 441      12.701   0.614   2.516  1.00  0.100          C  
ATOM   6613  CG  LEU A 441      12.737  -0.397   1.380  1.00  0.100          C  
ATOM   6614  CD1 LEU A 441      11.572  -0.205   0.476  1.00  0.100          C  
ATOM   6615  CD2 LEU A 441      14.014  -0.179   0.585  1.00  0.100          C  
ATOM   6616  H   LEU A 441      10.673   2.084   2.046  1.00  0.080          H  
ATOM   6617  HA  LEU A 441      11.075  -0.374   3.531  1.00  0.080          H  
ATOM   6618 1HB  LEU A 441      12.845   1.606   2.092  1.00  0.120          H  
ATOM   6619 2HB  LEU A 441      13.553   0.381   3.151  1.00  0.120          H  
ATOM   6620  HG  LEU A 441      12.717  -1.409   1.781  1.00  0.120          H  
ATOM   6621 1HD1 LEU A 441      11.645  -0.910  -0.325  1.00  0.120          H  
ATOM   6622 2HD1 LEU A 441      10.634  -0.371   0.995  1.00  0.120          H  
ATOM   6623 3HD1 LEU A 441      11.603   0.800   0.087  1.00  0.120          H  
ATOM   6624 1HD2 LEU A 441      14.058  -0.898  -0.229  1.00  0.120          H  
ATOM   6625 2HD2 LEU A 441      14.024   0.832   0.174  1.00  0.120          H  
ATOM   6626 3HD2 LEU A 441      14.868  -0.306   1.220  1.00  0.120          H  
ATOM   6627  N   ALA A 442      12.142   0.162   5.648  1.00  0.090          N  
ATOM   6628  CA  ALA A 442      12.662   0.406   6.978  1.00  0.100          C  
ATOM   6629  C   ALA A 442      14.174   0.633   6.926  1.00  0.100          C  
ATOM   6630  O   ALA A 442      14.975  -0.210   7.345  1.00  0.090          O  
ATOM   6631  CB  ALA A 442      12.312  -0.764   7.878  1.00  0.140          C  
ATOM   6632  H   ALA A 442      11.889  -0.795   5.389  1.00  0.110          H  
ATOM   6633  HA  ALA A 442      12.204   1.314   7.364  1.00  0.120          H  
ATOM   6634 1HB  ALA A 442      12.676  -0.570   8.884  1.00  0.160          H  
ATOM   6635 2HB  ALA A 442      11.228  -0.887   7.903  1.00  0.160          H  
ATOM   6636 3HB  ALA A 442      12.766  -1.671   7.486  1.00  0.160          H  
ATOM   6637  N   VAL A 443      14.550   1.789   6.387  1.00  0.110          N  
ATOM   6638  CA  VAL A 443      15.959   2.108   6.180  1.00  0.090          C  
ATOM   6639  C   VAL A 443      16.692   2.645   7.411  1.00  0.120          C  
ATOM   6640  O   VAL A 443      17.907   2.496   7.510  1.00  0.150          O  
ATOM   6641  CB  VAL A 443      16.136   3.097   5.002  1.00  0.130          C  
ATOM   6642  CG1 VAL A 443      15.571   2.485   3.731  1.00  0.130          C  
ATOM   6643  CG2 VAL A 443      15.439   4.423   5.293  1.00  0.130          C  
ATOM   6644  H   VAL A 443      13.795   2.396   6.056  1.00  0.130          H  
ATOM   6645  HA  VAL A 443      16.456   1.188   5.892  1.00  0.110          H  
ATOM   6646  HB  VAL A 443      17.200   3.267   4.844  1.00  0.160          H  
ATOM   6647 1HG1 VAL A 443      15.716   3.167   2.896  1.00  0.160          H  
ATOM   6648 2HG1 VAL A 443      16.068   1.547   3.519  1.00  0.160          H  
ATOM   6649 3HG1 VAL A 443      14.524   2.314   3.874  1.00  0.160          H  
ATOM   6650 1HG2 VAL A 443      15.585   5.096   4.451  1.00  0.160          H  
ATOM   6651 2HG2 VAL A 443      14.372   4.258   5.438  1.00  0.160          H  
ATOM   6652 3HG2 VAL A 443      15.856   4.882   6.186  1.00  0.160          H  
ATOM   6653  N   SER A 444      15.970   3.185   8.395  1.00  0.110          N  
ATOM   6654  CA  SER A 444      16.608   3.818   9.552  1.00  0.130          C  
ATOM   6655  C   SER A 444      17.601   2.924  10.294  1.00  0.150          C  
ATOM   6656  O   SER A 444      18.637   3.399  10.759  1.00  0.160          O  
ATOM   6657  CB  SER A 444      15.541   4.265  10.536  1.00  0.170          C  
ATOM   6658  OG  SER A 444      14.727   5.273   9.990  1.00  0.170          O  
ATOM   6659  H   SER A 444      14.967   3.263   8.302  1.00  0.130          H  
ATOM   6660  HA  SER A 444      17.147   4.697   9.197  1.00  0.160          H  
ATOM   6661 1HB  SER A 444      14.927   3.410  10.819  1.00  0.210          H  
ATOM   6662 2HB  SER A 444      16.021   4.632  11.443  1.00  0.210          H  
ATOM   6663  HG  SER A 444      14.125   5.540  10.692  1.00  0.210          H  
ATOM   6664  N   ASN A 445      17.285   1.638  10.428  1.00  0.150          N  
ATOM   6665  CA  ASN A 445      18.158   0.703  11.121  1.00  0.160          C  
ATOM   6666  C   ASN A 445      18.609  -0.431  10.205  1.00  0.150          C  
ATOM   6667  O   ASN A 445      18.963  -1.506  10.687  1.00  0.160          O  
ATOM   6668  CB  ASN A 445      17.460   0.148  12.349  1.00  0.220          C  
ATOM   6669  CG  ASN A 445      17.232   1.194  13.405  1.00  0.220          C  
ATOM   6670  OD1 ASN A 445      18.178   1.659  14.052  1.00  0.220          O  
ATOM   6671  ND2 ASN A 445      15.994   1.576  13.599  1.00  0.220          N  
ATOM   6672  H   ASN A 445      16.425   1.295  10.033  1.00  0.180          H  
ATOM   6673  HA  ASN A 445      19.058   1.232  11.439  1.00  0.190          H  
ATOM   6674 1HB  ASN A 445      16.494  -0.275  12.053  1.00  0.260          H  
ATOM   6675 2HB  ASN A 445      18.050  -0.663  12.774  1.00  0.260          H  
ATOM   6676 1HD2 ASN A 445      15.789   2.266  14.293  1.00  0.260          H  
ATOM   6677 2HD2 ASN A 445      15.255   1.173  13.060  1.00  0.260          H  
ATOM   6678  N   ASP A 446      18.541  -0.217   8.883  1.00  0.150          N  
ATOM   6679  CA  ASP A 446      18.877  -1.242   7.882  1.00  0.140          C  
ATOM   6680  C   ASP A 446      17.992  -2.494   7.955  1.00  0.140          C  
ATOM   6681  O   ASP A 446      18.335  -3.547   7.407  1.00  0.150          O  
ATOM   6682  CB  ASP A 446      20.354  -1.648   7.985  1.00  0.200          C  
ATOM   6683  CG  ASP A 446      21.284  -0.564   7.518  1.00  0.200          C  
ATOM   6684  OD1 ASP A 446      20.976   0.122   6.547  1.00  0.200          O  
ATOM   6685  OD2 ASP A 446      22.344  -0.391   8.095  1.00  0.200          O  
ATOM   6686  H   ASP A 446      18.288   0.715   8.539  1.00  0.180          H  
ATOM   6687  HA  ASP A 446      18.725  -0.797   6.903  1.00  0.170          H  
ATOM   6688 1HB  ASP A 446      20.607  -1.892   9.009  1.00  0.240          H  
ATOM   6689 2HB  ASP A 446      20.533  -2.541   7.413  1.00  0.240          H  
ATOM   6690  N   ASP A 447      16.821  -2.367   8.577  1.00  0.150          N  
ATOM   6691  CA  ASP A 447      15.875  -3.457   8.739  1.00  0.150          C  
ATOM   6692  C   ASP A 447      15.387  -4.035   7.444  1.00  0.130          C  
ATOM   6693  O   ASP A 447      15.234  -5.244   7.324  1.00  0.140          O  
ATOM   6694  CB  ASP A 447      14.689  -3.010   9.578  1.00  0.210          C  
ATOM   6695  CG  ASP A 447      14.947  -2.970  11.065  1.00  0.210          C  
ATOM   6696  OD1 ASP A 447      15.858  -3.626  11.523  1.00  0.210          O  
ATOM   6697  OD2 ASP A 447      14.220  -2.300  11.749  1.00  0.210          O  
ATOM   6698  H   ASP A 447      16.584  -1.467   8.970  1.00  0.180          H  
ATOM   6699  HA  ASP A 447      16.389  -4.243   9.282  1.00  0.180          H  
ATOM   6700 1HB  ASP A 447      14.442  -2.008   9.276  1.00  0.250          H  
ATOM   6701 2HB  ASP A 447      13.838  -3.619   9.369  1.00  0.250          H  
ATOM   6702  N   HIS A 448      15.260  -3.218   6.420  1.00  0.110          N  
ATOM   6703  CA  HIS A 448      14.790  -3.694   5.129  1.00  0.100          C  
ATOM   6704  C   HIS A 448      15.685  -4.807   4.553  1.00  0.100          C  
ATOM   6705  O   HIS A 448      15.212  -5.656   3.783  1.00  0.100          O  
ATOM   6706  CB  HIS A 448      14.675  -2.514   4.163  1.00  0.140          C  
ATOM   6707  CG  HIS A 448      15.962  -1.886   3.816  1.00  0.140          C  
ATOM   6708  ND1 HIS A 448      16.692  -1.188   4.723  1.00  0.140          N  
ATOM   6709  CD2 HIS A 448      16.623  -1.793   2.653  1.00  0.140          C  
ATOM   6710  CE1 HIS A 448      17.766  -0.699   4.136  1.00  0.140          C  
ATOM   6711  NE2 HIS A 448      17.742  -1.049   2.877  1.00  0.140          N  
ATOM   6712  H   HIS A 448      15.421  -2.215   6.563  1.00  0.130          H  
ATOM   6713  HA  HIS A 448      13.798  -4.106   5.246  1.00  0.120          H  
ATOM   6714 1HB  HIS A 448      14.202  -2.850   3.239  1.00  0.170          H  
ATOM   6715 2HB  HIS A 448      14.033  -1.754   4.601  1.00  0.170          H  
ATOM   6716  HD2 HIS A 448      16.309  -2.208   1.711  1.00  0.170          H  
ATOM   6717  HE1 HIS A 448      18.542  -0.096   4.615  1.00  0.170          H  
ATOM   6718  HE2 HIS A 448      18.445  -0.801   2.185  1.00  0.170          H  
ATOM   6719  N   TYR A 449      16.944  -4.913   5.006  1.00  0.110          N  
ATOM   6720  CA  TYR A 449      17.836  -5.946   4.481  1.00  0.120          C  
ATOM   6721  C   TYR A 449      17.558  -7.316   5.124  1.00  0.130          C  
ATOM   6722  O   TYR A 449      18.175  -8.314   4.760  1.00  0.130          O  
ATOM   6723  CB  TYR A 449      19.315  -5.586   4.698  1.00  0.160          C  
ATOM   6724  CG  TYR A 449      19.894  -4.460   3.828  1.00  0.160          C  
ATOM   6725  CD1 TYR A 449      20.210  -3.242   4.367  1.00  0.160          C  
ATOM   6726  CD2 TYR A 449      20.131  -4.684   2.500  1.00  0.160          C  
ATOM   6727  CE1 TYR A 449      20.770  -2.254   3.576  1.00  0.160          C  
ATOM   6728  CE2 TYR A 449      20.679  -3.711   1.695  1.00  0.160          C  
ATOM   6729  CZ  TYR A 449      20.999  -2.500   2.228  1.00  0.160          C  
ATOM   6730  OH  TYR A 449      21.541  -1.524   1.433  1.00  0.160          O  
ATOM   6731  H   TYR A 449      17.305  -4.259   5.712  1.00  0.130          H  
ATOM   6732  HA  TYR A 449      17.659  -6.041   3.408  1.00  0.140          H  
ATOM   6733 1HB  TYR A 449      19.450  -5.298   5.742  1.00  0.200          H  
ATOM   6734 2HB  TYR A 449      19.922  -6.475   4.535  1.00  0.200          H  
ATOM   6735  HD1 TYR A 449      20.027  -3.058   5.405  1.00  0.200          H  
ATOM   6736  HD2 TYR A 449      19.899  -5.648   2.088  1.00  0.200          H  
ATOM   6737  HE1 TYR A 449      21.021  -1.287   4.017  1.00  0.200          H  
ATOM   6738  HE2 TYR A 449      20.865  -3.914   0.634  1.00  0.200          H  
ATOM   6739  HH  TYR A 449      21.603  -1.847   0.525  1.00  0.200          H  
ATOM   6740  N   ARG A 450      16.607  -7.355   6.065  1.00  0.140          N  
ATOM   6741  CA  ARG A 450      16.168  -8.554   6.774  1.00  0.170          C  
ATOM   6742  C   ARG A 450      14.893  -9.134   6.147  1.00  0.160          C  
ATOM   6743  O   ARG A 450      14.334 -10.107   6.659  1.00  0.200          O  
ATOM   6744  CB  ARG A 450      15.850  -8.210   8.222  1.00  0.230          C  
ATOM   6745  CG  ARG A 450      17.002  -7.731   9.066  1.00  0.230          C  
ATOM   6746  CD  ARG A 450      16.506  -7.075  10.330  1.00  0.230          C  
ATOM   6747  NE  ARG A 450      15.796  -7.975  11.210  1.00  0.230          N  
ATOM   6748  CZ  ARG A 450      15.070  -7.588  12.287  1.00  0.230          C  
ATOM   6749  NH1 ARG A 450      14.962  -6.303  12.630  1.00  0.230          N  
ATOM   6750  NH2 ARG A 450      14.455  -8.513  13.014  1.00  0.230          N  
ATOM   6751  H   ARG A 450      16.151  -6.481   6.327  1.00  0.170          H  
ATOM   6752  HA  ARG A 450      16.961  -9.299   6.731  1.00  0.200          H  
ATOM   6753 1HB  ARG A 450      15.109  -7.450   8.249  1.00  0.270          H  
ATOM   6754 2HB  ARG A 450      15.424  -9.082   8.713  1.00  0.270          H  
ATOM   6755 1HG  ARG A 450      17.649  -8.567   9.322  1.00  0.270          H  
ATOM   6756 2HG  ARG A 450      17.567  -6.984   8.503  1.00  0.270          H  
ATOM   6757 1HD  ARG A 450      17.347  -6.646  10.873  1.00  0.270          H  
ATOM   6758 2HD  ARG A 450      15.817  -6.284  10.052  1.00  0.270          H  
ATOM   6759  HE  ARG A 450      15.839  -8.962  11.005  1.00  0.270          H  
ATOM   6760 1HH1 ARG A 450      15.422  -5.545  12.092  1.00  0.270          H  
ATOM   6761 2HH1 ARG A 450      14.415  -6.040  13.433  1.00  0.270          H  
ATOM   6762 1HH2 ARG A 450      14.531  -9.488  12.761  1.00  0.270          H  
ATOM   6763 2HH2 ARG A 450      13.910  -8.245  13.820  1.00  0.270          H  
ATOM   6764  N   THR A 451      14.428  -8.547   5.037  1.00  0.140          N  
ATOM   6765  CA  THR A 451      13.165  -8.975   4.424  1.00  0.130          C  
ATOM   6766  C   THR A 451      13.133 -10.481   4.148  1.00  0.140          C  
ATOM   6767  O   THR A 451      14.048 -11.044   3.534  1.00  0.140          O  
ATOM   6768  CB  THR A 451      12.886  -8.212   3.097  1.00  0.190          C  
ATOM   6769  OG1 THR A 451      12.869  -6.805   3.345  1.00  0.190          O  
ATOM   6770  CG2 THR A 451      11.499  -8.610   2.527  1.00  0.190          C  
ATOM   6771  H   THR A 451      14.928  -7.752   4.636  1.00  0.170          H  
ATOM   6772  HA  THR A 451      12.361  -8.739   5.114  1.00  0.160          H  
ATOM   6773  HB  THR A 451      13.663  -8.439   2.368  1.00  0.220          H  
ATOM   6774  HG1 THR A 451      13.787  -6.488   3.469  1.00  0.220          H  
ATOM   6775 1HG2 THR A 451      11.309  -8.059   1.615  1.00  0.220          H  
ATOM   6776 2HG2 THR A 451      11.477  -9.662   2.314  1.00  0.220          H  
ATOM   6777 3HG2 THR A 451      10.726  -8.374   3.254  1.00  0.220          H  
ATOM   6778  N   GLY A 452      12.038 -11.117   4.557  1.00  0.140          N  
ATOM   6779  CA  GLY A 452      11.832 -12.554   4.399  1.00  0.130          C  
ATOM   6780  C   GLY A 452      10.440 -13.005   4.872  1.00  0.080          C  
ATOM   6781  O   GLY A 452       9.555 -12.192   5.158  1.00  0.070          O  
ATOM   6782  H   GLY A 452      11.328 -10.547   5.022  1.00  0.170          H  
ATOM   6783 1HA  GLY A 452      11.988 -12.837   3.360  1.00  0.160          H  
ATOM   6784 2HA  GLY A 452      12.592 -13.078   4.977  1.00  0.160          H  
ATOM   6785  N   THR A 453      10.269 -14.316   5.017  1.00  0.080          N  
ATOM   6786  CA  THR A 453       8.997 -14.935   5.402  1.00  0.050          C  
ATOM   6787  C   THR A 453       8.343 -14.313   6.638  1.00  0.130          C  
ATOM   6788  O   THR A 453       7.122 -14.208   6.710  1.00  0.420          O  
ATOM   6789  CB  THR A 453       9.207 -16.446   5.652  1.00  0.080          C  
ATOM   6790  OG1 THR A 453       9.671 -17.062   4.442  1.00  0.080          O  
ATOM   6791  CG2 THR A 453       7.903 -17.110   6.103  1.00  0.080          C  
ATOM   6792  H   THR A 453      11.036 -14.938   4.792  1.00  0.100          H  
ATOM   6793  HA  THR A 453       8.307 -14.822   4.568  1.00  0.060          H  
ATOM   6794  HB  THR A 453       9.961 -16.584   6.426  1.00  0.100          H  
ATOM   6795  HG1 THR A 453       9.943 -17.969   4.624  1.00  0.100          H  
ATOM   6796 1HG2 THR A 453       8.080 -18.171   6.265  1.00  0.100          H  
ATOM   6797 2HG2 THR A 453       7.558 -16.669   7.032  1.00  0.100          H  
ATOM   6798 3HG2 THR A 453       7.144 -16.987   5.342  1.00  0.100          H  
ATOM   6799  N   ARG A 454       9.148 -13.978   7.644  1.00  0.040          N  
ATOM   6800  CA  ARG A 454       8.652 -13.421   8.898  1.00  0.090          C  
ATOM   6801  C   ARG A 454       8.962 -11.929   9.078  1.00  0.130          C  
ATOM   6802  O   ARG A 454       8.866 -11.416  10.195  1.00  0.270          O  
ATOM   6803  CB  ARG A 454       9.255 -14.184  10.076  1.00  0.110          C  
ATOM   6804  CG  ARG A 454       8.939 -15.687  10.141  1.00  0.110          C  
ATOM   6805  CD  ARG A 454       7.539 -15.955  10.545  1.00  0.110          C  
ATOM   6806  NE  ARG A 454       7.237 -17.376  10.546  1.00  0.110          N  
ATOM   6807  CZ  ARG A 454       6.063 -17.927  10.928  1.00  0.110          C  
ATOM   6808  NH1 ARG A 454       5.069 -17.176  11.374  1.00  0.110          N  
ATOM   6809  NH2 ARG A 454       5.908 -19.239  10.853  1.00  0.110          N  
ATOM   6810  H   ARG A 454      10.145 -14.109   7.534  1.00  0.050          H  
ATOM   6811  HA  ARG A 454       7.569 -13.531   8.914  1.00  0.110          H  
ATOM   6812 1HB  ARG A 454      10.338 -14.077  10.052  1.00  0.130          H  
ATOM   6813 2HB  ARG A 454       8.905 -13.741  11.007  1.00  0.130          H  
ATOM   6814 1HG  ARG A 454       9.099 -16.137   9.163  1.00  0.130          H  
ATOM   6815 2HG  ARG A 454       9.596 -16.163  10.869  1.00  0.130          H  
ATOM   6816 1HD  ARG A 454       7.365 -15.560  11.544  1.00  0.130          H  
ATOM   6817 2HD  ARG A 454       6.880 -15.482   9.851  1.00  0.130          H  
ATOM   6818  HE  ARG A 454       7.960 -18.003  10.216  1.00  0.130          H  
ATOM   6819 1HH1 ARG A 454       5.165 -16.176  11.448  1.00  0.130          H  
ATOM   6820 2HH1 ARG A 454       4.195 -17.606  11.644  1.00  0.130          H  
ATOM   6821 1HH2 ARG A 454       6.662 -19.821  10.515  1.00  0.130          H  
ATOM   6822 2HH2 ARG A 454       5.034 -19.662  11.133  1.00  0.130          H  
ATOM   6823  N   PHE A 455       9.375 -11.235   8.016  1.00  0.110          N  
ATOM   6824  CA  PHE A 455       9.730  -9.826   8.169  1.00  0.190          C  
ATOM   6825  C   PHE A 455       9.526  -9.079   6.846  1.00  0.140          C  
ATOM   6826  O   PHE A 455      10.164  -9.375   5.834  1.00  0.160          O  
ATOM   6827  CB  PHE A 455      11.190  -9.732   8.632  1.00  0.230          C  
ATOM   6828  CG  PHE A 455      11.598  -8.407   9.134  1.00  0.230          C  
ATOM   6829  CD1 PHE A 455      11.286  -8.074  10.444  1.00  0.230          C  
ATOM   6830  CD2 PHE A 455      12.270  -7.496   8.362  1.00  0.230          C  
ATOM   6831  CE1 PHE A 455      11.639  -6.864  10.966  1.00  0.230          C  
ATOM   6832  CE2 PHE A 455      12.618  -6.280   8.895  1.00  0.230          C  
ATOM   6833  CZ  PHE A 455      12.305  -5.968  10.195  1.00  0.230          C  
ATOM   6834  H   PHE A 455       9.418 -11.683   7.099  1.00  0.130          H  
ATOM   6835  HA  PHE A 455       9.080  -9.378   8.921  1.00  0.230          H  
ATOM   6836 1HB  PHE A 455      11.362 -10.456   9.423  1.00  0.280          H  
ATOM   6837 2HB  PHE A 455      11.854  -9.999   7.804  1.00  0.280          H  
ATOM   6838  HD1 PHE A 455      10.749  -8.801  11.064  1.00  0.280          H  
ATOM   6839  HD2 PHE A 455      12.526  -7.743   7.328  1.00  0.280          H  
ATOM   6840  HE1 PHE A 455      11.389  -6.619  12.000  1.00  0.280          H  
ATOM   6841  HE2 PHE A 455      13.146  -5.571   8.294  1.00  0.280          H  
ATOM   6842  HZ  PHE A 455      12.584  -5.007  10.619  1.00  0.280          H  
ATOM   6843  N   SER A 456       8.646  -8.074   6.853  1.00  0.110          N  
ATOM   6844  CA  SER A 456       8.323  -7.357   5.618  1.00  0.100          C  
ATOM   6845  C   SER A 456       9.371  -6.380   5.148  1.00  0.110          C  
ATOM   6846  O   SER A 456       9.540  -6.159   3.944  1.00  0.100          O  
ATOM   6847  CB  SER A 456       7.076  -6.563   5.853  1.00  0.140          C  
ATOM   6848  OG  SER A 456       7.339  -5.570   6.815  1.00  0.140          O  
ATOM   6849  H   SER A 456       8.159  -7.833   7.704  1.00  0.130          H  
ATOM   6850  HA  SER A 456       8.178  -8.083   4.833  1.00  0.120          H  
ATOM   6851 1HB  SER A 456       6.746  -6.108   4.920  1.00  0.170          H  
ATOM   6852 2HB  SER A 456       6.285  -7.214   6.206  1.00  0.170          H  
ATOM   6853  HG  SER A 456       6.528  -5.042   6.878  1.00  0.170          H  
ATOM   6854  N   GLY A 457      10.095  -5.815   6.105  1.00  0.110          N  
ATOM   6855  CA  GLY A 457      11.138  -4.834   5.816  1.00  0.100          C  
ATOM   6856  C   GLY A 457      10.542  -3.446   5.615  1.00  0.090          C  
ATOM   6857  O   GLY A 457      11.235  -2.510   5.196  1.00  0.090          O  
ATOM   6858  H   GLY A 457       9.817  -6.035   7.054  1.00  0.130          H  
ATOM   6859 1HA  GLY A 457      11.856  -4.808   6.627  1.00  0.120          H  
ATOM   6860 2HA  GLY A 457      11.670  -5.139   4.918  1.00  0.120          H  
ATOM   6861  N   VAL A 458       9.244  -3.347   5.894  1.00  0.090          N  
ATOM   6862  CA  VAL A 458       8.427  -2.157   5.729  1.00  0.080          C  
ATOM   6863  C   VAL A 458       8.177  -1.335   6.971  1.00  0.080          C  
ATOM   6864  O   VAL A 458       7.773  -1.852   8.014  1.00  0.080          O  
ATOM   6865  CB  VAL A 458       7.056  -2.572   5.168  1.00  0.120          C  
ATOM   6866  CG1 VAL A 458       6.109  -1.408   5.073  1.00  0.120          C  
ATOM   6867  CG2 VAL A 458       7.253  -3.145   3.822  1.00  0.120          C  
ATOM   6868  H   VAL A 458       8.782  -4.183   6.244  1.00  0.110          H  
ATOM   6869  HA  VAL A 458       8.925  -1.525   4.999  1.00  0.100          H  
ATOM   6870  HB  VAL A 458       6.611  -3.301   5.822  1.00  0.140          H  
ATOM   6871 1HG1 VAL A 458       5.192  -1.780   4.681  1.00  0.140          H  
ATOM   6872 2HG1 VAL A 458       5.919  -0.978   6.043  1.00  0.140          H  
ATOM   6873 3HG1 VAL A 458       6.518  -0.652   4.418  1.00  0.140          H  
ATOM   6874 1HG2 VAL A 458       6.293  -3.458   3.418  1.00  0.140          H  
ATOM   6875 2HG2 VAL A 458       7.696  -2.385   3.180  1.00  0.140          H  
ATOM   6876 3HG2 VAL A 458       7.920  -3.998   3.889  1.00  0.140          H  
ATOM   6877  N   ASP A 459       8.385  -0.036   6.826  1.00  0.080          N  
ATOM   6878  CA  ASP A 459       8.077   0.919   7.863  1.00  0.080          C  
ATOM   6879  C   ASP A 459       6.633   1.361   7.656  1.00  0.080          C  
ATOM   6880  O   ASP A 459       6.336   2.209   6.800  1.00  0.070          O  
ATOM   6881  CB  ASP A 459       9.032   2.103   7.851  1.00  0.110          C  
ATOM   6882  CG  ASP A 459       8.736   3.108   8.980  1.00  0.110          C  
ATOM   6883  OD1 ASP A 459       7.598   3.132   9.484  1.00  0.110          O  
ATOM   6884  OD2 ASP A 459       9.623   3.846   9.335  1.00  0.110          O  
ATOM   6885  H   ASP A 459       8.734   0.285   5.923  1.00  0.100          H  
ATOM   6886  HA  ASP A 459       8.153   0.427   8.832  1.00  0.100          H  
ATOM   6887 1HB  ASP A 459      10.040   1.743   7.970  1.00  0.130          H  
ATOM   6888 2HB  ASP A 459       8.979   2.606   6.886  1.00  0.130          H  
ATOM   6889  N   MET A 460       5.740   0.753   8.425  1.00  0.070          N  
ATOM   6890  CA  MET A 460       4.315   0.967   8.301  1.00  0.070          C  
ATOM   6891  C   MET A 460       3.889   2.358   8.702  1.00  0.070          C  
ATOM   6892  O   MET A 460       2.812   2.814   8.298  1.00  0.070          O  
ATOM   6893  CB  MET A 460       3.577  -0.055   9.133  1.00  0.100          C  
ATOM   6894  CG  MET A 460       3.666  -1.463   8.595  1.00  0.100          C  
ATOM   6895  SD  MET A 460       3.018  -1.592   6.937  1.00  0.100          S  
ATOM   6896  CE  MET A 460       1.267  -1.325   7.175  1.00  0.100          C  
ATOM   6897  H   MET A 460       6.079   0.098   9.121  1.00  0.080          H  
ATOM   6898  HA  MET A 460       4.047   0.837   7.254  1.00  0.080          H  
ATOM   6899 1HB  MET A 460       3.984  -0.059  10.144  1.00  0.120          H  
ATOM   6900 2HB  MET A 460       2.550   0.242   9.205  1.00  0.120          H  
ATOM   6901 1HG  MET A 460       4.711  -1.784   8.579  1.00  0.120          H  
ATOM   6902 2HG  MET A 460       3.111  -2.140   9.240  1.00  0.120          H  
ATOM   6903 1HE  MET A 460       0.760  -1.383   6.221  1.00  0.120          H  
ATOM   6904 2HE  MET A 460       0.865  -2.087   7.836  1.00  0.120          H  
ATOM   6905 3HE  MET A 460       1.089  -0.343   7.600  1.00  0.120          H  
ATOM   6906  N   ASN A 461       4.706   3.024   9.523  1.00  0.080          N  
ATOM   6907  CA  ASN A 461       4.352   4.341   9.994  1.00  0.080          C  
ATOM   6908  C   ASN A 461       4.659   5.273   8.864  1.00  0.080          C  
ATOM   6909  O   ASN A 461       3.877   6.174   8.560  1.00  0.080          O  
ATOM   6910  CB  ASN A 461       5.143   4.698  11.233  1.00  0.110          C  
ATOM   6911  CG  ASN A 461       4.725   3.914  12.463  1.00  0.110          C  
ATOM   6912  OD1 ASN A 461       3.535   3.662  12.770  1.00  0.110          O  
ATOM   6913  ND2 ASN A 461       5.726   3.488  13.191  1.00  0.110          N  
ATOM   6914  H   ASN A 461       5.635   2.643   9.749  1.00  0.100          H  
ATOM   6915  HA  ASN A 461       3.289   4.391  10.194  1.00  0.100          H  
ATOM   6916 1HB  ASN A 461       6.202   4.519  11.047  1.00  0.130          H  
ATOM   6917 2HB  ASN A 461       5.025   5.761  11.437  1.00  0.130          H  
ATOM   6918 1HD2 ASN A 461       5.554   2.950  14.016  1.00  0.130          H  
ATOM   6919 2HD2 ASN A 461       6.671   3.694  12.917  1.00  0.130          H  
ATOM   6920  N   ALA A 462       5.794   5.028   8.209  1.00  0.080          N  
ATOM   6921  CA  ALA A 462       6.160   5.845   7.070  1.00  0.080          C  
ATOM   6922  C   ALA A 462       5.113   5.705   5.985  1.00  0.060          C  
ATOM   6923  O   ALA A 462       4.708   6.702   5.392  1.00  0.060          O  
ATOM   6924  CB  ALA A 462       7.512   5.441   6.517  1.00  0.110          C  
ATOM   6925  H   ALA A 462       6.424   4.292   8.563  1.00  0.100          H  
ATOM   6926  HA  ALA A 462       6.195   6.885   7.391  1.00  0.100          H  
ATOM   6927 1HB  ALA A 462       7.764   6.078   5.670  1.00  0.130          H  
ATOM   6928 2HB  ALA A 462       8.268   5.551   7.297  1.00  0.130          H  
ATOM   6929 3HB  ALA A 462       7.476   4.406   6.191  1.00  0.130          H  
ATOM   6930  N   ALA A 463       4.626   4.475   5.758  1.00  0.060          N  
ATOM   6931  CA  ALA A 463       3.623   4.276   4.729  1.00  0.050          C  
ATOM   6932  C   ALA A 463       2.363   5.039   5.039  1.00  0.050          C  
ATOM   6933  O   ALA A 463       1.879   5.795   4.193  1.00  0.050          O  
ATOM   6934  CB  ALA A 463       3.301   2.794   4.582  1.00  0.070          C  
ATOM   6935  H   ALA A 463       5.018   3.676   6.269  1.00  0.070          H  
ATOM   6936  HA  ALA A 463       4.009   4.670   3.806  1.00  0.060          H  
ATOM   6937 1HB  ALA A 463       2.567   2.668   3.795  1.00  0.090          H  
ATOM   6938 2HB  ALA A 463       4.201   2.246   4.333  1.00  0.090          H  
ATOM   6939 3HB  ALA A 463       2.899   2.415   5.519  1.00  0.090          H  
ATOM   6940  N   ARG A 464       1.898   4.954   6.281  1.00  0.060          N  
ATOM   6941  CA  ARG A 464       0.692   5.652   6.660  1.00  0.060          C  
ATOM   6942  C   ARG A 464       0.857   7.155   6.482  1.00  0.060          C  
ATOM   6943  O   ARG A 464       0.035   7.814   5.838  1.00  0.060          O  
ATOM   6944  CB  ARG A 464       0.349   5.329   8.104  1.00  0.080          C  
ATOM   6945  CG  ARG A 464      -0.946   5.926   8.627  1.00  0.080          C  
ATOM   6946  CD  ARG A 464      -1.251   5.478  10.022  1.00  0.080          C  
ATOM   6947  NE  ARG A 464      -0.278   6.009  10.994  1.00  0.080          N  
ATOM   6948  CZ  ARG A 464       0.705   5.300  11.615  1.00  0.080          C  
ATOM   6949  NH1 ARG A 464       0.894   4.027  11.394  1.00  0.080          N  
ATOM   6950  NH2 ARG A 464       1.522   5.881  12.456  1.00  0.080          N  
ATOM   6951  H   ARG A 464       2.354   4.338   6.963  1.00  0.070          H  
ATOM   6952  HA  ARG A 464      -0.123   5.312   6.019  1.00  0.070          H  
ATOM   6953 1HB  ARG A 464       0.282   4.246   8.218  1.00  0.100          H  
ATOM   6954 2HB  ARG A 464       1.164   5.672   8.739  1.00  0.100          H  
ATOM   6955 1HG  ARG A 464      -0.865   7.013   8.625  1.00  0.100          H  
ATOM   6956 2HG  ARG A 464      -1.770   5.618   7.980  1.00  0.100          H  
ATOM   6957 1HD  ARG A 464      -2.237   5.851  10.296  1.00  0.100          H  
ATOM   6958 2HD  ARG A 464      -1.259   4.391  10.068  1.00  0.100          H  
ATOM   6959  HE  ARG A 464      -0.351   6.995  11.221  1.00  0.100          H  
ATOM   6960 1HH1 ARG A 464       0.314   3.521  10.747  1.00  0.100          H  
ATOM   6961 2HH1 ARG A 464       1.667   3.567  11.881  1.00  0.100          H  
ATOM   6962 1HH2 ARG A 464       1.437   6.866  12.669  1.00  0.100          H  
ATOM   6963 2HH2 ARG A 464       2.256   5.301  12.870  1.00  0.100          H  
ATOM   6964  N   LEU A 465       1.953   7.704   7.007  1.00  0.070          N  
ATOM   6965  CA  LEU A 465       2.170   9.134   6.934  1.00  0.080          C  
ATOM   6966  C   LEU A 465       2.326   9.639   5.505  1.00  0.080          C  
ATOM   6967  O   LEU A 465       1.761  10.683   5.167  1.00  0.110          O  
ATOM   6968  CB  LEU A 465       3.420   9.485   7.742  1.00  0.110          C  
ATOM   6969  CG  LEU A 465       3.315   9.301   9.286  1.00  0.110          C  
ATOM   6970  CD1 LEU A 465       4.700   9.451   9.882  1.00  0.110          C  
ATOM   6971  CD2 LEU A 465       2.350  10.327   9.893  1.00  0.110          C  
ATOM   6972  H   LEU A 465       2.632   7.114   7.497  1.00  0.080          H  
ATOM   6973  HA  LEU A 465       1.302   9.626   7.359  1.00  0.100          H  
ATOM   6974 1HB  LEU A 465       4.231   8.842   7.393  1.00  0.130          H  
ATOM   6975 2HB  LEU A 465       3.689  10.518   7.539  1.00  0.130          H  
ATOM   6976  HG  LEU A 465       2.954   8.300   9.510  1.00  0.130          H  
ATOM   6977 1HD1 LEU A 465       4.647   9.304  10.960  1.00  0.130          H  
ATOM   6978 2HD1 LEU A 465       5.360   8.698   9.447  1.00  0.130          H  
ATOM   6979 3HD1 LEU A 465       5.089  10.445   9.670  1.00  0.130          H  
ATOM   6980 1HD2 LEU A 465       2.305  10.177  10.970  1.00  0.130          H  
ATOM   6981 2HD2 LEU A 465       2.707  11.335   9.682  1.00  0.130          H  
ATOM   6982 3HD2 LEU A 465       1.354  10.205   9.481  1.00  0.130          H  
ATOM   6983  N   LEU A 466       3.054   8.908   4.652  1.00  0.060          N  
ATOM   6984  CA  LEU A 466       3.223   9.334   3.271  1.00  0.060          C  
ATOM   6985  C   LEU A 466       1.908   9.300   2.521  1.00  0.060          C  
ATOM   6986  O   LEU A 466       1.589  10.234   1.779  1.00  0.060          O  
ATOM   6987  CB  LEU A 466       4.243   8.432   2.561  1.00  0.080          C  
ATOM   6988  CG  LEU A 466       5.736   8.581   2.985  1.00  0.080          C  
ATOM   6989  CD1 LEU A 466       6.542   7.447   2.379  1.00  0.080          C  
ATOM   6990  CD2 LEU A 466       6.294   9.901   2.494  1.00  0.080          C  
ATOM   6991  H   LEU A 466       3.523   8.056   4.973  1.00  0.070          H  
ATOM   6992  HA  LEU A 466       3.576  10.360   3.273  1.00  0.070          H  
ATOM   6993 1HB  LEU A 466       3.955   7.398   2.763  1.00  0.100          H  
ATOM   6994 2HB  LEU A 466       4.171   8.599   1.497  1.00  0.100          H  
ATOM   6995  HG  LEU A 466       5.820   8.532   4.070  1.00  0.100          H  
ATOM   6996 1HD1 LEU A 466       7.587   7.539   2.675  1.00  0.100          H  
ATOM   6997 2HD1 LEU A 466       6.151   6.515   2.747  1.00  0.100          H  
ATOM   6998 3HD1 LEU A 466       6.480   7.466   1.296  1.00  0.100          H  
ATOM   6999 1HD2 LEU A 466       7.334   9.969   2.795  1.00  0.100          H  
ATOM   7000 2HD2 LEU A 466       6.223   9.937   1.416  1.00  0.100          H  
ATOM   7001 3HD2 LEU A 466       5.752  10.734   2.921  1.00  0.100          H  
ATOM   7002  N   PHE A 467       1.103   8.259   2.728  1.00  0.050          N  
ATOM   7003  CA  PHE A 467      -0.156   8.214   2.022  1.00  0.050          C  
ATOM   7004  C   PHE A 467      -1.087   9.316   2.508  1.00  0.060          C  
ATOM   7005  O   PHE A 467      -1.834   9.890   1.709  1.00  0.060          O  
ATOM   7006  CB  PHE A 467      -0.868   6.897   2.184  1.00  0.070          C  
ATOM   7007  CG  PHE A 467      -0.329   5.685   1.427  1.00  0.070          C  
ATOM   7008  CD1 PHE A 467       0.027   4.540   2.123  1.00  0.070          C  
ATOM   7009  CD2 PHE A 467      -0.208   5.675   0.032  1.00  0.070          C  
ATOM   7010  CE1 PHE A 467       0.485   3.428   1.472  1.00  0.070          C  
ATOM   7011  CE2 PHE A 467       0.256   4.541  -0.623  1.00  0.070          C  
ATOM   7012  CZ  PHE A 467       0.598   3.418   0.105  1.00  0.070          C  
ATOM   7013  H   PHE A 467       1.381   7.476   3.334  1.00  0.060          H  
ATOM   7014  HA  PHE A 467       0.041   8.375   0.964  1.00  0.060          H  
ATOM   7015 1HB  PHE A 467      -0.922   6.641   3.251  1.00  0.080          H  
ATOM   7016 2HB  PHE A 467      -1.839   7.073   1.849  1.00  0.080          H  
ATOM   7017  HD1 PHE A 467      -0.072   4.528   3.214  1.00  0.080          H  
ATOM   7018  HD2 PHE A 467      -0.490   6.560  -0.541  1.00  0.080          H  
ATOM   7019  HE1 PHE A 467       0.749   2.554   2.045  1.00  0.080          H  
ATOM   7020  HE2 PHE A 467       0.345   4.529  -1.702  1.00  0.080          H  
ATOM   7021  HZ  PHE A 467       0.958   2.524  -0.401  1.00  0.080          H  
ATOM   7022  N   HIS A 468      -1.080   9.599   3.822  1.00  0.080          N  
ATOM   7023  CA  HIS A 468      -1.941  10.642   4.363  1.00  0.120          C  
ATOM   7024  C   HIS A 468      -1.520  12.009   3.856  1.00  0.070          C  
ATOM   7025  O   HIS A 468      -2.369  12.840   3.539  1.00  0.130          O  
ATOM   7026  CB  HIS A 468      -1.908  10.688   5.899  1.00  0.150          C  
ATOM   7027  CG  HIS A 468      -2.614   9.573   6.600  1.00  0.150          C  
ATOM   7028  ND1 HIS A 468      -2.772   9.551   7.972  1.00  0.150          N  
ATOM   7029  CD2 HIS A 468      -3.188   8.441   6.142  1.00  0.150          C  
ATOM   7030  CE1 HIS A 468      -3.431   8.464   8.318  1.00  0.150          C  
ATOM   7031  NE2 HIS A 468      -3.695   7.775   7.227  1.00  0.150          N  
ATOM   7032  H   HIS A 468      -0.495   9.055   4.467  1.00  0.100          H  
ATOM   7033  HA  HIS A 468      -2.967  10.472   4.047  1.00  0.140          H  
ATOM   7034 1HB  HIS A 468      -0.866  10.670   6.225  1.00  0.180          H  
ATOM   7035 2HB  HIS A 468      -2.336  11.628   6.239  1.00  0.180          H  
ATOM   7036  HD2 HIS A 468      -3.238   8.120   5.113  1.00  0.180          H  
ATOM   7037  HE1 HIS A 468      -3.704   8.181   9.333  1.00  0.180          H  
ATOM   7038  HE2 HIS A 468      -4.186   6.891   7.187  1.00  0.180          H  
ATOM   7039  N   LYS A 469      -0.204  12.254   3.789  1.00  0.050          N  
ATOM   7040  CA  LYS A 469       0.336  13.517   3.309  1.00  0.020          C  
ATOM   7041  C   LYS A 469      -0.067  13.752   1.857  1.00  0.030          C  
ATOM   7042  O   LYS A 469      -0.383  14.875   1.464  1.00  0.060          O  
ATOM   7043  CB  LYS A 469       1.868  13.551   3.435  1.00  0.040          C  
ATOM   7044  CG  LYS A 469       2.502  14.900   3.048  1.00  0.040          C  
ATOM   7045  CD  LYS A 469       4.034  14.894   3.161  1.00  0.040          C  
ATOM   7046  CE  LYS A 469       4.629  16.166   2.519  1.00  0.040          C  
ATOM   7047  NZ  LYS A 469       4.317  17.417   3.298  1.00  0.040          N  
ATOM   7048  H   LYS A 469       0.455  11.545   4.119  1.00  0.060          H  
ATOM   7049  HA  LYS A 469      -0.083  14.322   3.911  1.00  0.020          H  
ATOM   7050 1HB  LYS A 469       2.152  13.316   4.461  1.00  0.050          H  
ATOM   7051 2HB  LYS A 469       2.297  12.775   2.799  1.00  0.050          H  
ATOM   7052 1HG  LYS A 469       2.225  15.158   2.047  1.00  0.050          H  
ATOM   7053 2HG  LYS A 469       2.103  15.662   3.711  1.00  0.050          H  
ATOM   7054 1HD  LYS A 469       4.331  14.842   4.209  1.00  0.050          H  
ATOM   7055 2HD  LYS A 469       4.432  14.017   2.642  1.00  0.050          H  
ATOM   7056 1HE  LYS A 469       5.712  16.060   2.428  1.00  0.050          H  
ATOM   7057 2HE  LYS A 469       4.208  16.270   1.522  1.00  0.050          H  
ATOM   7058 1HZ  LYS A 469       4.711  18.233   2.788  1.00  0.050          H  
ATOM   7059 2HZ  LYS A 469       3.322  17.542   3.378  1.00  0.050          H  
ATOM   7060 3HZ  LYS A 469       4.719  17.362   4.221  1.00  0.050          H  
ATOM   7061  N   LEU A 470      -0.008  12.697   1.047  1.00  0.050          N  
ATOM   7062  CA  LEU A 470      -0.330  12.786  -0.364  1.00  0.050          C  
ATOM   7063  C   LEU A 470      -1.831  12.929  -0.669  1.00  0.050          C  
ATOM   7064  O   LEU A 470      -2.246  13.805  -1.440  1.00  0.050          O  
ATOM   7065  CB  LEU A 470       0.217  11.522  -1.045  1.00  0.070          C  
ATOM   7066  CG  LEU A 470       0.011  11.357  -2.545  1.00  0.070          C  
ATOM   7067  CD1 LEU A 470       0.668  12.457  -3.277  1.00  0.070          C  
ATOM   7068  CD2 LEU A 470       0.585  10.027  -2.964  1.00  0.070          C  
ATOM   7069  H   LEU A 470       0.331  11.803   1.419  1.00  0.060          H  
ATOM   7070  HA  LEU A 470       0.176  13.664  -0.750  1.00  0.060          H  
ATOM   7071 1HB  LEU A 470       1.275  11.466  -0.849  1.00  0.080          H  
ATOM   7072 2HB  LEU A 470      -0.248  10.664  -0.559  1.00  0.080          H  
ATOM   7073  HG  LEU A 470      -1.036  11.389  -2.777  1.00  0.080          H  
ATOM   7074 1HD1 LEU A 470       0.500  12.301  -4.335  1.00  0.080          H  
ATOM   7075 2HD1 LEU A 470       0.254  13.416  -2.984  1.00  0.080          H  
ATOM   7076 3HD1 LEU A 470       1.719  12.449  -3.076  1.00  0.080          H  
ATOM   7077 1HD2 LEU A 470       0.441   9.894  -4.032  1.00  0.080          H  
ATOM   7078 2HD2 LEU A 470       1.654   9.999  -2.734  1.00  0.080          H  
ATOM   7079 3HD2 LEU A 470       0.074   9.227  -2.424  1.00  0.080          H  
ATOM   7080  N   ILE A 471      -2.672  12.088  -0.073  1.00  0.050          N  
ATOM   7081  CA  ILE A 471      -4.084  12.127  -0.433  1.00  0.050          C  
ATOM   7082  C   ILE A 471      -4.866  13.075   0.474  1.00  0.040          C  
ATOM   7083  O   ILE A 471      -5.506  12.665   1.445  1.00  0.040          O  
ATOM   7084  CB  ILE A 471      -4.673  10.689  -0.378  1.00  0.070          C  
ATOM   7085  CG1 ILE A 471      -3.790   9.694  -1.239  1.00  0.070          C  
ATOM   7086  CG2 ILE A 471      -6.146  10.659  -0.861  1.00  0.070          C  
ATOM   7087  CD1 ILE A 471      -3.659  10.013  -2.725  1.00  0.070          C  
ATOM   7088  H   ILE A 471      -2.328  11.402   0.604  1.00  0.060          H  
ATOM   7089  HA  ILE A 471      -4.177  12.505  -1.447  1.00  0.060          H  
ATOM   7090  HB  ILE A 471      -4.624  10.342   0.639  1.00  0.080          H  
ATOM   7091 1HG1 ILE A 471      -2.786   9.692  -0.811  1.00  0.080          H  
ATOM   7092 2HG1 ILE A 471      -4.199   8.693  -1.141  1.00  0.080          H  
ATOM   7093 1HG2 ILE A 471      -6.527   9.645  -0.794  1.00  0.080          H  
ATOM   7094 2HG2 ILE A 471      -6.758  11.308  -0.239  1.00  0.080          H  
ATOM   7095 3HG2 ILE A 471      -6.212  10.996  -1.886  1.00  0.080          H  
ATOM   7096 1HD1 ILE A 471      -3.020   9.272  -3.180  1.00  0.080          H  
ATOM   7097 2HD1 ILE A 471      -4.630   9.973  -3.196  1.00  0.080          H  
ATOM   7098 3HD1 ILE A 471      -3.230  10.989  -2.872  1.00  0.080          H  
ATOM   7099  N   GLN A 472      -4.854  14.349   0.087  1.00  0.040          N  
ATOM   7100  CA  GLN A 472      -5.503  15.412   0.854  1.00  0.040          C  
ATOM   7101  C   GLN A 472      -6.751  15.967   0.150  1.00  0.040          C  
ATOM   7102  O   GLN A 472      -6.786  16.018  -1.079  1.00  0.050          O  
ATOM   7103  CB  GLN A 472      -4.529  16.570   1.099  1.00  0.060          C  
ATOM   7104  CG  GLN A 472      -3.360  16.235   1.962  1.00  0.060          C  
ATOM   7105  CD  GLN A 472      -2.546  17.489   2.284  1.00  0.060          C  
ATOM   7106  OE1 GLN A 472      -3.157  18.528   2.564  1.00  0.060          O  
ATOM   7107  NE2 GLN A 472      -1.236  17.402   2.253  1.00  0.060          N  
ATOM   7108  H   GLN A 472      -4.275  14.551  -0.733  1.00  0.050          H  
ATOM   7109  HA  GLN A 472      -5.782  14.977   1.810  1.00  0.050          H  
ATOM   7110 1HB  GLN A 472      -4.117  16.894   0.140  1.00  0.070          H  
ATOM   7111 2HB  GLN A 472      -5.038  17.425   1.524  1.00  0.070          H  
ATOM   7112 1HG  GLN A 472      -3.697  15.774   2.890  1.00  0.070          H  
ATOM   7113 2HG  GLN A 472      -2.731  15.541   1.415  1.00  0.070          H  
ATOM   7114 1HE2 GLN A 472      -0.670  18.196   2.454  1.00  0.070          H  
ATOM   7115 2HE2 GLN A 472      -0.816  16.504   2.009  1.00  0.070          H  
ATOM   7116  N   PRO A 473      -7.770  16.445   0.901  1.00  0.030          N  
ATOM   7117  CA  PRO A 473      -8.999  17.070   0.409  1.00  0.030          C  
ATOM   7118  C   PRO A 473      -8.774  18.378  -0.354  1.00  0.030          C  
ATOM   7119  O   PRO A 473      -9.627  18.808  -1.125  1.00  0.030          O  
ATOM   7120  CB  PRO A 473      -9.802  17.301   1.697  1.00  0.040          C  
ATOM   7121  CG  PRO A 473      -8.780  17.339   2.807  1.00  0.040          C  
ATOM   7122  CD  PRO A 473      -7.713  16.356   2.392  1.00  0.040          C  
ATOM   7123  HA  PRO A 473      -9.521  16.348  -0.237  1.00  0.040          H  
ATOM   7124 1HB  PRO A 473     -10.365  18.247   1.616  1.00  0.050          H  
ATOM   7125 2HB  PRO A 473     -10.544  16.500   1.825  1.00  0.050          H  
ATOM   7126 1HG  PRO A 473      -8.391  18.370   2.927  1.00  0.050          H  
ATOM   7127 2HG  PRO A 473      -9.256  17.071   3.765  1.00  0.050          H  
ATOM   7128 1HD  PRO A 473      -6.766  16.706   2.811  1.00  0.050          H  
ATOM   7129 2HD  PRO A 473      -7.968  15.336   2.731  1.00  0.050          H  
ATOM   7130  N   ASP A 474      -7.616  19.000  -0.152  1.00  0.020          N  
ATOM   7131  CA  ASP A 474      -7.281  20.256  -0.804  1.00  0.010          C  
ATOM   7132  C   ASP A 474      -6.592  20.012  -2.138  1.00  0.040          C  
ATOM   7133  O   ASP A 474      -6.303  20.952  -2.883  1.00  0.070          O  
ATOM   7134  CB  ASP A 474      -6.356  21.087   0.085  1.00  0.020          C  
ATOM   7135  CG  ASP A 474      -7.010  21.583   1.371  1.00  0.020          C  
ATOM   7136  OD1 ASP A 474      -8.202  21.783   1.398  1.00  0.020          O  
ATOM   7137  OD2 ASP A 474      -6.300  21.746   2.331  1.00  0.020          O  
ATOM   7138  H   ASP A 474      -6.935  18.619   0.483  1.00  0.020          H  
ATOM   7139  HA  ASP A 474      -8.200  20.813  -0.985  1.00  0.010          H  
ATOM   7140 1HB  ASP A 474      -5.482  20.484   0.347  1.00  0.020          H  
ATOM   7141 2HB  ASP A 474      -5.994  21.947  -0.479  1.00  0.020          H  
ATOM   7142  N   HIS A 475      -6.319  18.743  -2.446  1.00  0.060          N  
ATOM   7143  CA  HIS A 475      -5.616  18.373  -3.653  1.00  0.100          C  
ATOM   7144  C   HIS A 475      -6.311  17.247  -4.414  1.00  0.110          C  
ATOM   7145  O   HIS A 475      -5.653  16.253  -4.747  1.00  0.110          O  
ATOM   7146  CB  HIS A 475      -4.182  17.932  -3.331  1.00  0.120          C  
ATOM   7147  CG  HIS A 475      -3.307  18.989  -2.739  1.00  0.120          C  
ATOM   7148  ND1 HIS A 475      -3.331  19.332  -1.401  1.00  0.120          N  
ATOM   7149  CD2 HIS A 475      -2.363  19.762  -3.318  1.00  0.120          C  
ATOM   7150  CE1 HIS A 475      -2.435  20.292  -1.189  1.00  0.120          C  
ATOM   7151  NE2 HIS A 475      -1.829  20.559  -2.345  1.00  0.120          N  
ATOM   7152  H   HIS A 475      -6.611  17.983  -1.828  1.00  0.070          H  
ATOM   7153  HA  HIS A 475      -5.546  19.235  -4.314  1.00  0.120          H  
ATOM   7154 1HB  HIS A 475      -4.211  17.087  -2.637  1.00  0.150          H  
ATOM   7155 2HB  HIS A 475      -3.707  17.584  -4.240  1.00  0.150          H  
ATOM   7156  HD2 HIS A 475      -2.068  19.747  -4.366  1.00  0.150          H  
ATOM   7157  HE1 HIS A 475      -2.224  20.763  -0.229  1.00  0.150          H  
ATOM   7158  HE2 HIS A 475      -1.064  21.236  -2.531  1.00  0.150          H  
ATOM   7159  N   PRO A 476      -7.608  17.379  -4.782  1.00  0.110          N  
ATOM   7160  CA  PRO A 476      -8.385  16.347  -5.444  1.00  0.120          C  
ATOM   7161  C   PRO A 476      -7.760  15.938  -6.770  1.00  0.060          C  
ATOM   7162  O   PRO A 476      -7.924  14.803  -7.195  1.00  0.030          O  
ATOM   7163  CB  PRO A 476      -9.749  17.022  -5.651  1.00  0.180          C  
ATOM   7164  CG  PRO A 476      -9.468  18.513  -5.584  1.00  0.180          C  
ATOM   7165  CD  PRO A 476      -8.342  18.647  -4.586  1.00  0.180          C  
ATOM   7166  HA  PRO A 476      -8.481  15.488  -4.768  1.00  0.140          H  
ATOM   7167 1HB  PRO A 476     -10.174  16.713  -6.620  1.00  0.220          H  
ATOM   7168 2HB  PRO A 476     -10.451  16.689  -4.872  1.00  0.220          H  
ATOM   7169 1HG  PRO A 476      -9.215  18.906  -6.580  1.00  0.220          H  
ATOM   7170 2HG  PRO A 476     -10.375  19.048  -5.257  1.00  0.220          H  
ATOM   7171 1HD  PRO A 476      -7.733  19.528  -4.829  1.00  0.220          H  
ATOM   7172 2HD  PRO A 476      -8.768  18.698  -3.572  1.00  0.220          H  
ATOM   7173  N   GLN A 477      -6.969  16.830  -7.380  1.00  0.080          N  
ATOM   7174  CA  GLN A 477      -6.307  16.532  -8.640  1.00  0.050          C  
ATOM   7175  C   GLN A 477      -5.328  15.367  -8.459  1.00  0.030          C  
ATOM   7176  O   GLN A 477      -5.218  14.494  -9.328  1.00  0.020          O  
ATOM   7177  CB  GLN A 477      -5.538  17.771  -9.119  1.00  0.080          C  
ATOM   7178  CG  GLN A 477      -6.406  18.969  -9.565  1.00  0.080          C  
ATOM   7179  CD  GLN A 477      -5.560  20.246  -9.867  1.00  0.080          C  
ATOM   7180  OE1 GLN A 477      -4.478  20.420  -9.297  1.00  0.080          O  
ATOM   7181  NE2 GLN A 477      -6.062  21.122 -10.747  1.00  0.080          N  
ATOM   7182  H   GLN A 477      -6.865  17.764  -7.011  1.00  0.100          H  
ATOM   7183  HA  GLN A 477      -7.059  16.245  -9.377  1.00  0.060          H  
ATOM   7184 1HB  GLN A 477      -4.852  18.102  -8.342  1.00  0.100          H  
ATOM   7185 2HB  GLN A 477      -4.946  17.480  -9.971  1.00  0.100          H  
ATOM   7186 1HG  GLN A 477      -6.934  18.688 -10.476  1.00  0.100          H  
ATOM   7187 2HG  GLN A 477      -7.121  19.207  -8.780  1.00  0.100          H  
ATOM   7188 1HE2 GLN A 477      -5.549  21.997 -10.982  1.00  0.100          H  
ATOM   7189 2HE2 GLN A 477      -6.950  20.949 -11.176  1.00  0.100          H  
ATOM   7190  N   ILE A 478      -4.620  15.365  -7.320  1.00  0.040          N  
ATOM   7191  CA  ILE A 478      -3.645  14.338  -7.003  1.00  0.030          C  
ATOM   7192  C   ILE A 478      -4.377  13.093  -6.585  1.00  0.030          C  
ATOM   7193  O   ILE A 478      -4.088  12.006  -7.075  1.00  0.030          O  
ATOM   7194  CB  ILE A 478      -2.634  14.791  -5.928  1.00  0.050          C  
ATOM   7195  CG1 ILE A 478      -1.738  15.926  -6.528  1.00  0.050          C  
ATOM   7196  CG2 ILE A 478      -1.818  13.612  -5.408  1.00  0.050          C  
ATOM   7197  CD1 ILE A 478      -0.834  16.673  -5.550  1.00  0.050          C  
ATOM   7198  H   ILE A 478      -4.815  16.075  -6.616  1.00  0.050          H  
ATOM   7199  HA  ILE A 478      -3.080  14.110  -7.906  1.00  0.040          H  
ATOM   7200  HB  ILE A 478      -3.182  15.225  -5.092  1.00  0.060          H  
ATOM   7201 1HG1 ILE A 478      -1.112  15.493  -7.299  1.00  0.060          H  
ATOM   7202 2HG1 ILE A 478      -2.400  16.655  -6.988  1.00  0.060          H  
ATOM   7203 1HG2 ILE A 478      -1.160  13.981  -4.659  1.00  0.060          H  
ATOM   7204 2HG2 ILE A 478      -2.466  12.856  -4.963  1.00  0.060          H  
ATOM   7205 3HG2 ILE A 478      -1.249  13.160  -6.211  1.00  0.060          H  
ATOM   7206 1HD1 ILE A 478      -0.279  17.442  -6.092  1.00  0.060          H  
ATOM   7207 2HD1 ILE A 478      -1.437  17.141  -4.785  1.00  0.060          H  
ATOM   7208 3HD1 ILE A 478      -0.128  15.993  -5.081  1.00  0.060          H  
ATOM   7209  N   SER A 479      -5.369  13.244  -5.712  1.00  0.040          N  
ATOM   7210  CA  SER A 479      -6.117  12.085  -5.245  1.00  0.030          C  
ATOM   7211  C   SER A 479      -6.672  11.301  -6.436  1.00  0.030          C  
ATOM   7212  O   SER A 479      -6.541  10.071  -6.505  1.00  0.010          O  
ATOM   7213  CB  SER A 479      -7.244  12.544  -4.343  1.00  0.050          C  
ATOM   7214  OG  SER A 479      -7.999  11.471  -3.874  1.00  0.050          O  
ATOM   7215  H   SER A 479      -5.576  14.181  -5.350  1.00  0.050          H  
ATOM   7216  HA  SER A 479      -5.446  11.441  -4.689  1.00  0.040          H  
ATOM   7217 1HB  SER A 479      -6.829  13.100  -3.500  1.00  0.060          H  
ATOM   7218 2HB  SER A 479      -7.885  13.220  -4.895  1.00  0.060          H  
ATOM   7219  HG  SER A 479      -8.675  11.854  -3.309  1.00  0.060          H  
ATOM   7220  N   GLN A 480      -7.264  12.020  -7.400  1.00  0.040          N  
ATOM   7221  CA  GLN A 480      -7.809  11.412  -8.599  1.00  0.040          C  
ATOM   7222  C   GLN A 480      -6.734  10.768  -9.467  1.00  0.040          C  
ATOM   7223  O   GLN A 480      -6.939   9.650  -9.942  1.00  0.050          O  
ATOM   7224  CB  GLN A 480      -8.541  12.475  -9.416  1.00  0.060          C  
ATOM   7225  CG  GLN A 480      -9.835  12.970  -8.789  1.00  0.060          C  
ATOM   7226  CD  GLN A 480     -10.378  14.194  -9.502  1.00  0.060          C  
ATOM   7227  OE1 GLN A 480      -9.693  14.797 -10.338  1.00  0.060          O  
ATOM   7228  NE2 GLN A 480     -11.606  14.573  -9.175  1.00  0.060          N  
ATOM   7229  H   GLN A 480      -7.366  13.031  -7.281  1.00  0.050          H  
ATOM   7230  HA  GLN A 480      -8.515  10.641  -8.299  1.00  0.050          H  
ATOM   7231 1HB  GLN A 480      -7.882  13.337  -9.543  1.00  0.070          H  
ATOM   7232 2HB  GLN A 480      -8.766  12.086 -10.406  1.00  0.070          H  
ATOM   7233 1HG  GLN A 480     -10.576  12.179  -8.873  1.00  0.070          H  
ATOM   7234 2HG  GLN A 480      -9.675  13.208  -7.744  1.00  0.070          H  
ATOM   7235 1HE2 GLN A 480     -12.016  15.375  -9.613  1.00  0.070          H  
ATOM   7236 2HE2 GLN A 480     -12.127  14.058  -8.493  1.00  0.070          H  
ATOM   7237  N   GLN A 481      -5.576  11.429  -9.657  1.00  0.040          N  
ATOM   7238  CA  GLN A 481      -4.530  10.829 -10.477  1.00  0.040          C  
ATOM   7239  C   GLN A 481      -3.977   9.557  -9.840  1.00  0.040          C  
ATOM   7240  O   GLN A 481      -3.727   8.573 -10.544  1.00  0.040          O  
ATOM   7241  CB  GLN A 481      -3.371  11.802 -10.692  1.00  0.060          C  
ATOM   7242  CG  GLN A 481      -2.296  11.304 -11.672  1.00  0.060          C  
ATOM   7243  CD  GLN A 481      -2.773  11.194 -13.092  1.00  0.060          C  
ATOM   7244  OE1 GLN A 481      -3.180  12.203 -13.671  1.00  0.060          O  
ATOM   7245  NE2 GLN A 481      -2.744   9.998 -13.670  1.00  0.060          N  
ATOM   7246  H   GLN A 481      -5.452  12.385  -9.299  1.00  0.050          H  
ATOM   7247  HA  GLN A 481      -4.959  10.570 -11.442  1.00  0.050          H  
ATOM   7248 1HB  GLN A 481      -3.762  12.752 -11.062  1.00  0.070          H  
ATOM   7249 2HB  GLN A 481      -2.902  12.006  -9.735  1.00  0.070          H  
ATOM   7250 1HG  GLN A 481      -1.483  11.998 -11.646  1.00  0.070          H  
ATOM   7251 2HG  GLN A 481      -1.952  10.320 -11.373  1.00  0.070          H  
ATOM   7252 1HE2 GLN A 481      -3.059   9.890 -14.616  1.00  0.070          H  
ATOM   7253 2HE2 GLN A 481      -2.427   9.183 -13.160  1.00  0.070          H  
ATOM   7254  N   VAL A 482      -3.812   9.556  -8.512  1.00  0.030          N  
ATOM   7255  CA  VAL A 482      -3.292   8.376  -7.840  1.00  0.030          C  
ATOM   7256  C   VAL A 482      -4.304   7.258  -7.984  1.00  0.040          C  
ATOM   7257  O   VAL A 482      -3.941   6.128  -8.317  1.00  0.050          O  
ATOM   7258  CB  VAL A 482      -3.000   8.629  -6.338  1.00  0.040          C  
ATOM   7259  CG1 VAL A 482      -2.635   7.296  -5.646  1.00  0.040          C  
ATOM   7260  CG2 VAL A 482      -1.831   9.607  -6.173  1.00  0.040          C  
ATOM   7261  H   VAL A 482      -4.020  10.409  -7.983  1.00  0.040          H  
ATOM   7262  HA  VAL A 482      -2.365   8.073  -8.325  1.00  0.040          H  
ATOM   7263  HB  VAL A 482      -3.896   9.047  -5.870  1.00  0.050          H  
ATOM   7264 1HG1 VAL A 482      -2.431   7.465  -4.595  1.00  0.050          H  
ATOM   7265 2HG1 VAL A 482      -3.443   6.580  -5.734  1.00  0.050          H  
ATOM   7266 3HG1 VAL A 482      -1.756   6.892  -6.120  1.00  0.050          H  
ATOM   7267 1HG2 VAL A 482      -1.651   9.781  -5.124  1.00  0.050          H  
ATOM   7268 2HG2 VAL A 482      -0.950   9.182  -6.619  1.00  0.050          H  
ATOM   7269 3HG2 VAL A 482      -2.066  10.549  -6.657  1.00  0.050          H  
ATOM   7270  N   ALA A 483      -5.582   7.561  -7.726  1.00  0.030          N  
ATOM   7271  CA  ALA A 483      -6.600   6.542  -7.843  1.00  0.030          C  
ATOM   7272  C   ALA A 483      -6.648   5.988  -9.249  1.00  0.020          C  
ATOM   7273  O   ALA A 483      -6.695   4.775  -9.423  1.00  0.030          O  
ATOM   7274  CB  ALA A 483      -7.955   7.120  -7.485  1.00  0.040          C  
ATOM   7275  H   ALA A 483      -5.838   8.505  -7.423  1.00  0.040          H  
ATOM   7276  HA  ALA A 483      -6.349   5.732  -7.165  1.00  0.040          H  
ATOM   7277 1HB  ALA A 483      -8.725   6.356  -7.560  1.00  0.050          H  
ATOM   7278 2HB  ALA A 483      -7.923   7.507  -6.481  1.00  0.050          H  
ATOM   7279 3HB  ALA A 483      -8.187   7.930  -8.172  1.00  0.050          H  
ATOM   7280  N   ALA A 484      -6.563   6.855 -10.265  1.00  0.030          N  
ATOM   7281  CA  ALA A 484      -6.625   6.387 -11.636  1.00  0.050          C  
ATOM   7282  C   ALA A 484      -5.491   5.434 -11.953  1.00  0.070          C  
ATOM   7283  O   ALA A 484      -5.713   4.397 -12.575  1.00  0.110          O  
ATOM   7284  CB  ALA A 484      -6.571   7.565 -12.587  1.00  0.060          C  
ATOM   7285  H   ALA A 484      -6.527   7.860 -10.086  1.00  0.040          H  
ATOM   7286  HA  ALA A 484      -7.569   5.857 -11.768  1.00  0.060          H  
ATOM   7287 1HB  ALA A 484      -6.643   7.208 -13.610  1.00  0.070          H  
ATOM   7288 2HB  ALA A 484      -7.400   8.238 -12.370  1.00  0.070          H  
ATOM   7289 3HB  ALA A 484      -5.627   8.096 -12.449  1.00  0.070          H  
ATOM   7290  N   SER A 485      -4.279   5.738 -11.486  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -3.149   4.863 -11.752  1.00  0.070          C  
ATOM   7292  C   SER A 485      -3.354   3.502 -11.099  1.00  0.080          C  
ATOM   7293  O   SER A 485      -3.150   2.450 -11.737  1.00  0.100          O  
ATOM   7294  CB  SER A 485      -1.882   5.512 -11.253  1.00  0.090          C  
ATOM   7295  OG  SER A 485      -1.612   6.669 -11.994  1.00  0.090          O  
ATOM   7296  H   SER A 485      -4.117   6.633 -11.009  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -3.062   4.726 -12.830  1.00  0.080          H  
ATOM   7298 1HB  SER A 485      -2.000   5.771 -10.199  1.00  0.110          H  
ATOM   7299 2HB  SER A 485      -1.049   4.818 -11.336  1.00  0.110          H  
ATOM   7300  HG  SER A 485      -1.290   6.354 -12.875  1.00  0.110          H  
ATOM   7301  N   LEU A 486      -3.854   3.511  -9.853  1.00  0.080          N  
ATOM   7302  CA  LEU A 486      -4.148   2.275  -9.136  1.00  0.090          C  
ATOM   7303  C   LEU A 486      -5.202   1.438  -9.872  1.00  0.120          C  
ATOM   7304  O   LEU A 486      -5.038   0.224 -10.071  1.00  0.150          O  
ATOM   7305  CB  LEU A 486      -4.677   2.607  -7.723  1.00  0.120          C  
ATOM   7306  CG  LEU A 486      -3.673   2.670  -6.533  1.00  0.120          C  
ATOM   7307  CD1 LEU A 486      -2.457   3.498  -6.861  1.00  0.120          C  
ATOM   7308  CD2 LEU A 486      -4.389   3.310  -5.372  1.00  0.120          C  
ATOM   7309  H   LEU A 486      -3.990   4.413  -9.377  1.00  0.100          H  
ATOM   7310  HA  LEU A 486      -3.235   1.718  -9.044  1.00  0.110          H  
ATOM   7311 1HB  LEU A 486      -5.166   3.574  -7.775  1.00  0.150          H  
ATOM   7312 2HB  LEU A 486      -5.435   1.868  -7.468  1.00  0.150          H  
ATOM   7313  HG  LEU A 486      -3.355   1.672  -6.264  1.00  0.150          H  
ATOM   7314 1HD1 LEU A 486      -1.825   3.509  -5.991  1.00  0.150          H  
ATOM   7315 2HD1 LEU A 486      -1.911   3.064  -7.698  1.00  0.150          H  
ATOM   7316 3HD1 LEU A 486      -2.742   4.499  -7.108  1.00  0.150          H  
ATOM   7317 1HD2 LEU A 486      -3.722   3.376  -4.527  1.00  0.150          H  
ATOM   7318 2HD2 LEU A 486      -4.709   4.313  -5.652  1.00  0.150          H  
ATOM   7319 3HD2 LEU A 486      -5.252   2.715  -5.108  1.00  0.150          H  
ATOM   7320  N   GLU A 487      -6.281   2.109 -10.300  1.00  0.130          N  
ATOM   7321  CA  GLU A 487      -7.415   1.499 -10.994  1.00  0.170          C  
ATOM   7322  C   GLU A 487      -7.123   0.966 -12.394  1.00  0.160          C  
ATOM   7323  O   GLU A 487      -7.643  -0.080 -12.782  1.00  0.150          O  
ATOM   7324  CB  GLU A 487      -8.542   2.526 -11.161  1.00  0.220          C  
ATOM   7325  CG  GLU A 487      -9.277   2.956  -9.904  1.00  0.220          C  
ATOM   7326  CD  GLU A 487     -10.255   4.088 -10.200  1.00  0.220          C  
ATOM   7327  OE1 GLU A 487     -10.147   4.634 -11.271  1.00  0.220          O  
ATOM   7328  OE2 GLU A 487     -11.144   4.346  -9.413  1.00  0.220          O  
ATOM   7329  H   GLU A 487      -6.343   3.110 -10.094  1.00  0.160          H  
ATOM   7330  HA  GLU A 487      -7.773   0.672 -10.380  1.00  0.200          H  
ATOM   7331 1HB  GLU A 487      -8.125   3.422 -11.616  1.00  0.270          H  
ATOM   7332 2HB  GLU A 487      -9.282   2.130 -11.855  1.00  0.270          H  
ATOM   7333 1HG  GLU A 487      -9.789   2.104  -9.498  1.00  0.270          H  
ATOM   7334 2HG  GLU A 487      -8.566   3.279  -9.169  1.00  0.270          H  
ATOM   7335  N   LYS A 488      -6.317   1.692 -13.167  1.00  0.160          N  
ATOM   7336  CA  LYS A 488      -6.075   1.332 -14.555  1.00  0.140          C  
ATOM   7337  C   LYS A 488      -4.791   0.573 -14.840  1.00  0.140          C  
ATOM   7338  O   LYS A 488      -4.784  -0.303 -15.706  1.00  0.160          O  
ATOM   7339  CB  LYS A 488      -6.055   2.604 -15.402  1.00  0.200          C  
ATOM   7340  CG  LYS A 488      -7.392   3.323 -15.495  1.00  0.200          C  
ATOM   7341  CD  LYS A 488      -7.290   4.581 -16.357  1.00  0.200          C  
ATOM   7342  CE  LYS A 488      -8.628   5.309 -16.439  1.00  0.200          C  
ATOM   7343  NZ  LYS A 488      -8.542   6.550 -17.267  1.00  0.200          N  
ATOM   7344  H   LYS A 488      -5.950   2.576 -12.804  1.00  0.190          H  
ATOM   7345  HA  LYS A 488      -6.902   0.705 -14.883  1.00  0.170          H  
ATOM   7346 1HB  LYS A 488      -5.329   3.302 -14.979  1.00  0.240          H  
ATOM   7347 2HB  LYS A 488      -5.723   2.362 -16.411  1.00  0.240          H  
ATOM   7348 1HG  LYS A 488      -8.138   2.650 -15.915  1.00  0.240          H  
ATOM   7349 2HG  LYS A 488      -7.709   3.606 -14.486  1.00  0.240          H  
ATOM   7350 1HD  LYS A 488      -6.547   5.253 -15.921  1.00  0.240          H  
ATOM   7351 2HD  LYS A 488      -6.968   4.311 -17.361  1.00  0.240          H  
ATOM   7352 1HE  LYS A 488      -9.370   4.643 -16.878  1.00  0.240          H  
ATOM   7353 2HE  LYS A 488      -8.948   5.578 -15.431  1.00  0.240          H  
ATOM   7354 1HZ  LYS A 488      -9.447   7.001 -17.296  1.00  0.240          H  
ATOM   7355 2HZ  LYS A 488      -7.865   7.182 -16.864  1.00  0.240          H  
ATOM   7356 3HZ  LYS A 488      -8.258   6.311 -18.207  1.00  0.240          H  
ATOM   7357  N   ASN A 489      -3.695   0.914 -14.167  1.00  0.120          N  
ATOM   7358  CA  ASN A 489      -2.428   0.298 -14.502  1.00  0.120          C  
ATOM   7359  C   ASN A 489      -1.867  -0.659 -13.447  1.00  0.110          C  
ATOM   7360  O   ASN A 489      -1.277  -1.679 -13.792  1.00  0.130          O  
ATOM   7361  CB  ASN A 489      -1.434   1.401 -14.815  1.00  0.170          C  
ATOM   7362  CG  ASN A 489      -1.823   2.195 -16.062  1.00  0.170          C  
ATOM   7363  OD1 ASN A 489      -2.265   1.587 -17.046  1.00  0.170          O  
ATOM   7364  ND2 ASN A 489      -1.675   3.515 -16.068  1.00  0.170          N  
ATOM   7365  H   ASN A 489      -3.717   1.617 -13.433  1.00  0.140          H  
ATOM   7366  HA  ASN A 489      -2.569  -0.292 -15.407  1.00  0.140          H  
ATOM   7367 1HB  ASN A 489      -1.366   2.085 -13.964  1.00  0.200          H  
ATOM   7368 2HB  ASN A 489      -0.458   0.957 -14.972  1.00  0.200          H  
ATOM   7369 1HD2 ASN A 489      -1.921   4.031 -16.888  1.00  0.200          H  
ATOM   7370 2HD2 ASN A 489      -1.301   4.059 -15.279  1.00  0.200          H  
ATOM   7371  N   LEU A 490      -2.060  -0.351 -12.167  1.00  0.090          N  
ATOM   7372  CA  LEU A 490      -1.433  -1.162 -11.118  1.00  0.080          C  
ATOM   7373  C   LEU A 490      -2.211  -2.406 -10.727  1.00  0.080          C  
ATOM   7374  O   LEU A 490      -1.752  -3.529 -10.917  1.00  0.060          O  
ATOM   7375  CB  LEU A 490      -1.343  -0.319  -9.856  1.00  0.120          C  
ATOM   7376  CG  LEU A 490      -0.707  -0.895  -8.584  1.00  0.120          C  
ATOM   7377  CD1 LEU A 490       0.720  -1.193  -8.802  1.00  0.120          C  
ATOM   7378  CD2 LEU A 490      -0.884   0.110  -7.493  1.00  0.120          C  
ATOM   7379  H   LEU A 490      -2.565   0.508 -11.934  1.00  0.110          H  
ATOM   7380  HA  LEU A 490      -0.442  -1.450 -11.468  1.00  0.100          H  
ATOM   7381 1HB  LEU A 490      -0.843   0.601 -10.102  1.00  0.140          H  
ATOM   7382 2HB  LEU A 490      -2.336  -0.090  -9.591  1.00  0.140          H  
ATOM   7383  HG  LEU A 490      -1.198  -1.826  -8.298  1.00  0.140          H  
ATOM   7384 1HD1 LEU A 490       1.121  -1.571  -7.879  1.00  0.140          H  
ATOM   7385 2HD1 LEU A 490       0.840  -1.933  -9.590  1.00  0.140          H  
ATOM   7386 3HD1 LEU A 490       1.233  -0.273  -9.079  1.00  0.140          H  
ATOM   7387 1HD2 LEU A 490      -0.445  -0.257  -6.602  1.00  0.140          H  
ATOM   7388 2HD2 LEU A 490      -0.400   1.037  -7.766  1.00  0.140          H  
ATOM   7389 3HD2 LEU A 490      -1.937   0.280  -7.343  1.00  0.140          H  
ATOM   7390  N   ILE A 491      -3.421  -2.222 -10.204  1.00  0.100          N  
ATOM   7391  CA  ILE A 491      -4.169  -3.355  -9.698  1.00  0.110          C  
ATOM   7392  C   ILE A 491      -4.507  -4.383 -10.772  1.00  0.090          C  
ATOM   7393  O   ILE A 491      -4.465  -5.576 -10.486  1.00  0.120          O  
ATOM   7394  CB  ILE A 491      -5.359  -2.939  -8.826  1.00  0.150          C  
ATOM   7395  CG1 ILE A 491      -4.770  -2.323  -7.528  1.00  0.150          C  
ATOM   7396  CG2 ILE A 491      -6.226  -4.166  -8.514  1.00  0.150          C  
ATOM   7397  CD1 ILE A 491      -5.747  -1.597  -6.671  1.00  0.150          C  
ATOM   7398  H   ILE A 491      -3.823  -1.283 -10.125  1.00  0.120          H  
ATOM   7399  HA  ILE A 491      -3.516  -3.851  -8.996  1.00  0.130          H  
ATOM   7400  HB  ILE A 491      -5.958  -2.174  -9.310  1.00  0.180          H  
ATOM   7401 1HG1 ILE A 491      -4.334  -3.120  -6.941  1.00  0.180          H  
ATOM   7402 2HG1 ILE A 491      -3.981  -1.622  -7.804  1.00  0.180          H  
ATOM   7403 1HG2 ILE A 491      -7.018  -3.872  -7.881  1.00  0.180          H  
ATOM   7404 2HG2 ILE A 491      -6.641  -4.588  -9.427  1.00  0.180          H  
ATOM   7405 3HG2 ILE A 491      -5.635  -4.923  -8.011  1.00  0.180          H  
ATOM   7406 1HD1 ILE A 491      -5.229  -1.206  -5.798  1.00  0.180          H  
ATOM   7407 2HD1 ILE A 491      -6.176  -0.770  -7.244  1.00  0.180          H  
ATOM   7408 3HD1 ILE A 491      -6.547  -2.258  -6.342  1.00  0.180          H  
ATOM   7409  N   PRO A 492      -4.913  -3.989 -11.992  1.00  0.080          N  
ATOM   7410  CA  PRO A 492      -5.182  -4.871 -13.107  1.00  0.060          C  
ATOM   7411  C   PRO A 492      -3.977  -5.729 -13.511  1.00  0.020          C  
ATOM   7412  O   PRO A 492      -4.146  -6.666 -14.291  1.00  0.010          O  
ATOM   7413  CB  PRO A 492      -5.590  -3.908 -14.222  1.00  0.090          C  
ATOM   7414  CG  PRO A 492      -6.118  -2.709 -13.506  1.00  0.090          C  
ATOM   7415  CD  PRO A 492      -5.245  -2.567 -12.303  1.00  0.090          C  
ATOM   7416  HA  PRO A 492      -6.028  -5.519 -12.837  1.00  0.070          H  
ATOM   7417 1HB  PRO A 492      -4.711  -3.664 -14.844  1.00  0.110          H  
ATOM   7418 2HB  PRO A 492      -6.333  -4.379 -14.880  1.00  0.110          H  
ATOM   7419 1HG  PRO A 492      -6.084  -1.840 -14.161  1.00  0.110          H  
ATOM   7420 2HG  PRO A 492      -7.173  -2.844 -13.238  1.00  0.110          H  
ATOM   7421 1HD  PRO A 492      -4.364  -2.002 -12.609  1.00  0.110          H  
ATOM   7422 2HD  PRO A 492      -5.810  -2.071 -11.517  1.00  0.110          H  
ATOM   7423  N   LYS A 493      -2.756  -5.389 -13.063  1.00  0.030          N  
ATOM   7424  CA  LYS A 493      -1.605  -6.184 -13.429  1.00  0.030          C  
ATOM   7425  C   LYS A 493      -0.917  -6.739 -12.182  1.00  0.040          C  
ATOM   7426  O   LYS A 493       0.291  -6.577 -11.986  1.00  0.150          O  
ATOM   7427  CB  LYS A 493      -0.627  -5.333 -14.237  1.00  0.040          C  
ATOM   7428  CG  LYS A 493      -1.182  -4.837 -15.568  1.00  0.040          C  
ATOM   7429  CD  LYS A 493      -0.143  -4.032 -16.338  1.00  0.040          C  
ATOM   7430  CE  LYS A 493      -0.693  -3.541 -17.675  1.00  0.040          C  
ATOM   7431  NZ  LYS A 493       0.319  -2.753 -18.445  1.00  0.040          N  
ATOM   7432  H   LYS A 493      -2.590  -4.627 -12.404  1.00  0.040          H  
ATOM   7433  HA  LYS A 493      -1.930  -7.030 -14.032  1.00  0.040          H  
ATOM   7434 1HB  LYS A 493      -0.350  -4.451 -13.647  1.00  0.050          H  
ATOM   7435 2HB  LYS A 493       0.282  -5.900 -14.433  1.00  0.050          H  
ATOM   7436 1HG  LYS A 493      -1.514  -5.686 -16.165  1.00  0.050          H  
ATOM   7437 2HG  LYS A 493      -2.043  -4.194 -15.371  1.00  0.050          H  
ATOM   7438 1HD  LYS A 493       0.150  -3.165 -15.733  1.00  0.050          H  
ATOM   7439 2HD  LYS A 493       0.739  -4.646 -16.514  1.00  0.050          H  
ATOM   7440 1HE  LYS A 493      -1.000  -4.399 -18.271  1.00  0.050          H  
ATOM   7441 2HE  LYS A 493      -1.563  -2.909 -17.487  1.00  0.050          H  
ATOM   7442 1HZ  LYS A 493      -0.085  -2.444 -19.319  1.00  0.050          H  
ATOM   7443 2HZ  LYS A 493       0.601  -1.947 -17.902  1.00  0.050          H  
ATOM   7444 3HZ  LYS A 493       1.127  -3.329 -18.635  1.00  0.050          H  
ATOM   7445  N   LEU A 494      -1.689  -7.457 -11.378  1.00  0.050          N  
ATOM   7446  CA  LEU A 494      -1.194  -8.151 -10.204  1.00  0.040          C  
ATOM   7447  C   LEU A 494      -1.388  -9.618 -10.484  1.00  0.040          C  
ATOM   7448  O   LEU A 494      -2.358 -10.001 -11.139  1.00  0.050          O  
ATOM   7449  CB  LEU A 494      -1.944  -7.750  -8.921  1.00  0.060          C  
ATOM   7450  CG  LEU A 494      -1.884  -6.264  -8.492  1.00  0.060          C  
ATOM   7451  CD1 LEU A 494      -2.825  -6.063  -7.315  1.00  0.060          C  
ATOM   7452  CD2 LEU A 494      -0.468  -5.846  -8.084  1.00  0.060          C  
ATOM   7453  H   LEU A 494      -2.671  -7.553 -11.613  1.00  0.060          H  
ATOM   7454  HA  LEU A 494      -0.131  -7.960 -10.086  1.00  0.050          H  
ATOM   7455 1HB  LEU A 494      -2.995  -7.994  -9.063  1.00  0.070          H  
ATOM   7456 2HB  LEU A 494      -1.566  -8.352  -8.098  1.00  0.070          H  
ATOM   7457  HG  LEU A 494      -2.203  -5.651  -9.319  1.00  0.070          H  
ATOM   7458 1HD1 LEU A 494      -2.809  -5.025  -7.022  1.00  0.070          H  
ATOM   7459 2HD1 LEU A 494      -3.830  -6.340  -7.615  1.00  0.070          H  
ATOM   7460 3HD1 LEU A 494      -2.510  -6.684  -6.482  1.00  0.070          H  
ATOM   7461 1HD2 LEU A 494      -0.479  -4.792  -7.790  1.00  0.070          H  
ATOM   7462 2HD2 LEU A 494      -0.131  -6.452  -7.244  1.00  0.070          H  
ATOM   7463 3HD2 LEU A 494       0.209  -5.974  -8.927  1.00  0.070          H  
ATOM   7464  N   THR A 495      -0.497 -10.446  -9.980  1.00  0.050          N  
ATOM   7465  CA  THR A 495      -0.635 -11.879 -10.174  1.00  0.060          C  
ATOM   7466  C   THR A 495      -0.698 -12.673  -8.912  1.00  0.070          C  
ATOM   7467  O   THR A 495      -0.510 -12.153  -7.813  1.00  0.070          O  
ATOM   7468  CB  THR A 495       0.490 -12.450 -11.037  1.00  0.080          C  
ATOM   7469  OG1 THR A 495       0.205 -13.846 -11.311  1.00  0.080          O  
ATOM   7470  CG2 THR A 495       1.821 -12.314 -10.336  1.00  0.080          C  
ATOM   7471  H   THR A 495       0.282 -10.077  -9.456  1.00  0.060          H  
ATOM   7472  HA  THR A 495      -1.569 -12.059 -10.706  1.00  0.070          H  
ATOM   7473  HB  THR A 495       0.523 -11.908 -11.982  1.00  0.100          H  
ATOM   7474  HG1 THR A 495       0.684 -14.108 -12.115  1.00  0.100          H  
ATOM   7475 1HG2 THR A 495       2.608 -12.726 -10.967  1.00  0.100          H  
ATOM   7476 2HG2 THR A 495       2.027 -11.266 -10.147  1.00  0.100          H  
ATOM   7477 3HG2 THR A 495       1.807 -12.848  -9.396  1.00  0.100          H  
ATOM   7478  N   SER A 496      -0.944 -13.963  -9.102  1.00  0.080          N  
ATOM   7479  CA  SER A 496      -1.029 -14.920  -8.020  1.00  0.090          C  
ATOM   7480  C   SER A 496       0.333 -15.491  -7.664  1.00  0.100          C  
ATOM   7481  O   SER A 496       0.575 -15.912  -6.524  1.00  0.100          O  
ATOM   7482  CB  SER A 496      -1.956 -16.042  -8.429  1.00  0.120          C  
ATOM   7483  OG  SER A 496      -1.430 -16.738  -9.533  1.00  0.120          O  
ATOM   7484  H   SER A 496      -1.058 -14.282 -10.062  1.00  0.100          H  
ATOM   7485  HA  SER A 496      -1.442 -14.412  -7.158  1.00  0.110          H  
ATOM   7486 1HB  SER A 496      -2.088 -16.727  -7.591  1.00  0.150          H  
ATOM   7487 2HB  SER A 496      -2.938 -15.640  -8.674  1.00  0.150          H  
ATOM   7488  HG  SER A 496      -1.983 -17.524  -9.631  1.00  0.150          H  
ATOM   7489  N   SER A 497       1.249 -15.470  -8.628  1.00  0.100          N  
ATOM   7490  CA  SER A 497       2.571 -16.046  -8.421  1.00  0.120          C  
ATOM   7491  C   SER A 497       3.638 -14.977  -8.458  1.00  0.110          C  
ATOM   7492  O   SER A 497       3.977 -14.443  -9.518  1.00  0.100          O  
ATOM   7493  CB  SER A 497       2.852 -17.094  -9.474  1.00  0.160          C  
ATOM   7494  OG  SER A 497       4.145 -17.614  -9.331  1.00  0.160          O  
ATOM   7495  H   SER A 497       1.000 -15.091  -9.542  1.00  0.120          H  
ATOM   7496  HA  SER A 497       2.598 -16.523  -7.442  1.00  0.140          H  
ATOM   7497 1HB  SER A 497       2.120 -17.897  -9.387  1.00  0.190          H  
ATOM   7498 2HB  SER A 497       2.739 -16.652 -10.463  1.00  0.190          H  
ATOM   7499  HG  SER A 497       4.234 -18.292 -10.005  1.00  0.190          H  
ATOM   7500  N   LEU A 498       4.182 -14.672  -7.290  1.00  0.100          N  
ATOM   7501  CA  LEU A 498       5.147 -13.607  -7.182  1.00  0.100          C  
ATOM   7502  C   LEU A 498       6.552 -14.193  -7.041  1.00  0.100          C  
ATOM   7503  O   LEU A 498       6.731 -15.166  -6.311  1.00  0.110          O  
ATOM   7504  CB  LEU A 498       4.788 -12.756  -5.972  1.00  0.140          C  
ATOM   7505  CG  LEU A 498       3.362 -12.144  -5.984  1.00  0.140          C  
ATOM   7506  CD1 LEU A 498       3.130 -11.481  -4.691  1.00  0.140          C  
ATOM   7507  CD2 LEU A 498       3.203 -11.147  -7.107  1.00  0.140          C  
ATOM   7508  H   LEU A 498       3.885 -15.180  -6.469  1.00  0.120          H  
ATOM   7509  HA  LEU A 498       5.068 -13.021  -8.085  1.00  0.120          H  
ATOM   7510 1HB  LEU A 498       4.883 -13.368  -5.075  1.00  0.170          H  
ATOM   7511 2HB  LEU A 498       5.492 -11.951  -5.904  1.00  0.170          H  
ATOM   7512  HG  LEU A 498       2.623 -12.942  -6.103  1.00  0.170          H  
ATOM   7513 1HD1 LEU A 498       2.125 -11.068  -4.668  1.00  0.170          H  
ATOM   7514 2HD1 LEU A 498       3.239 -12.226  -3.921  1.00  0.170          H  
ATOM   7515 3HD1 LEU A 498       3.852 -10.682  -4.535  1.00  0.170          H  
ATOM   7516 1HD2 LEU A 498       2.192 -10.738  -7.081  1.00  0.170          H  
ATOM   7517 2HD2 LEU A 498       3.923 -10.340  -6.991  1.00  0.170          H  
ATOM   7518 3HD2 LEU A 498       3.361 -11.627  -8.056  1.00  0.170          H  
ATOM   7519  N   PRO A 499       7.564 -13.616  -7.713  1.00  0.110          N  
ATOM   7520  CA  PRO A 499       8.965 -14.042  -7.713  1.00  0.110          C  
ATOM   7521  C   PRO A 499       9.738 -13.941  -6.397  1.00  0.120          C  
ATOM   7522  O   PRO A 499      10.775 -14.589  -6.244  1.00  0.120          O  
ATOM   7523  CB  PRO A 499       9.575 -13.085  -8.734  1.00  0.170          C  
ATOM   7524  CG  PRO A 499       8.635 -11.864  -8.736  1.00  0.170          C  
ATOM   7525  CD  PRO A 499       7.298 -12.407  -8.526  1.00  0.170          C  
ATOM   7526  HA  PRO A 499       9.009 -15.073  -8.093  1.00  0.130          H  
ATOM   7527 1HB  PRO A 499      10.606 -12.852  -8.450  1.00  0.200          H  
ATOM   7528 2HB  PRO A 499       9.633 -13.587  -9.707  1.00  0.200          H  
ATOM   7529 1HG  PRO A 499       8.891 -11.157  -7.949  1.00  0.200          H  
ATOM   7530 2HG  PRO A 499       8.686 -11.310  -9.669  1.00  0.200          H  
ATOM   7531 1HD  PRO A 499       6.727 -11.641  -7.978  1.00  0.200          H  
ATOM   7532 2HD  PRO A 499       6.841 -12.670  -9.503  1.00  0.200          H  
ATOM   7533  N   ASP A 500       9.274 -13.087  -5.491  1.00  0.110          N  
ATOM   7534  CA  ASP A 500       9.940 -12.854  -4.219  1.00  0.110          C  
ATOM   7535  C   ASP A 500       8.988 -12.228  -3.220  1.00  0.110          C  
ATOM   7536  O   ASP A 500       8.087 -11.483  -3.603  1.00  0.110          O  
ATOM   7537  CB  ASP A 500      11.204 -12.019  -4.353  1.00  0.150          C  
ATOM   7538  CG  ASP A 500      12.115 -12.223  -3.118  1.00  0.150          C  
ATOM   7539  OD1 ASP A 500      11.742 -13.039  -2.272  1.00  0.150          O  
ATOM   7540  OD2 ASP A 500      13.131 -11.574  -3.015  1.00  0.150          O  
ATOM   7541  H   ASP A 500       8.416 -12.590  -5.671  1.00  0.130          H  
ATOM   7542  HA  ASP A 500      10.240 -13.823  -3.817  1.00  0.130          H  
ATOM   7543 1HB  ASP A 500      11.735 -12.325  -5.246  1.00  0.180          H  
ATOM   7544 2HB  ASP A 500      10.953 -10.962  -4.459  1.00  0.180          H  
ATOM   7545  N   VAL A 501       9.214 -12.474  -1.939  1.00  0.120          N  
ATOM   7546  CA  VAL A 501       8.364 -11.899  -0.885  1.00  0.110          C  
ATOM   7547  C   VAL A 501       8.361 -10.368  -0.885  1.00  0.100          C  
ATOM   7548  O   VAL A 501       7.391  -9.758  -0.468  1.00  0.100          O  
ATOM   7549  CB  VAL A 501       8.762 -12.389   0.520  1.00  0.160          C  
ATOM   7550  CG1 VAL A 501       8.599 -13.879   0.596  1.00  0.160          C  
ATOM   7551  CG2 VAL A 501      10.169 -11.975   0.866  1.00  0.160          C  
ATOM   7552  H   VAL A 501      10.035 -13.051  -1.742  1.00  0.140          H  
ATOM   7553  HA  VAL A 501       7.343 -12.234  -1.068  1.00  0.130          H  
ATOM   7554  HB  VAL A 501       8.082 -11.952   1.240  1.00  0.190          H  
ATOM   7555 1HG1 VAL A 501       8.838 -14.227   1.603  1.00  0.190          H  
ATOM   7556 2HG1 VAL A 501       7.571 -14.124   0.355  1.00  0.190          H  
ATOM   7557 3HG1 VAL A 501       9.260 -14.361  -0.120  1.00  0.190          H  
ATOM   7558 1HG2 VAL A 501      10.388 -12.320   1.857  1.00  0.190          H  
ATOM   7559 2HG2 VAL A 501      10.876 -12.413   0.159  1.00  0.190          H  
ATOM   7560 3HG2 VAL A 501      10.257 -10.902   0.839  1.00  0.190          H  
ATOM   7561  N   GLU A 502       9.390  -9.732  -1.435  1.00  0.100          N  
ATOM   7562  CA  GLU A 502       9.435  -8.275  -1.516  1.00  0.090          C  
ATOM   7563  C   GLU A 502       8.240  -7.749  -2.327  1.00  0.090          C  
ATOM   7564  O   GLU A 502       7.730  -6.651  -2.083  1.00  0.080          O  
ATOM   7565  CB  GLU A 502      10.715  -7.817  -2.221  1.00  0.130          C  
ATOM   7566  CG  GLU A 502      12.027  -8.062  -1.476  1.00  0.130          C  
ATOM   7567  CD  GLU A 502      13.197  -7.612  -2.298  1.00  0.130          C  
ATOM   7568  OE1 GLU A 502      12.949  -7.162  -3.372  1.00  0.130          O  
ATOM   7569  OE2 GLU A 502      14.320  -7.728  -1.880  1.00  0.130          O  
ATOM   7570  H   GLU A 502      10.182 -10.272  -1.766  1.00  0.120          H  
ATOM   7571  HA  GLU A 502       9.391  -7.859  -0.507  1.00  0.110          H  
ATOM   7572 1HB  GLU A 502      10.786  -8.317  -3.190  1.00  0.160          H  
ATOM   7573 2HB  GLU A 502      10.648  -6.745  -2.416  1.00  0.160          H  
ATOM   7574 1HG  GLU A 502      12.017  -7.500  -0.547  1.00  0.160          H  
ATOM   7575 2HG  GLU A 502      12.124  -9.123  -1.239  1.00  0.160          H  
ATOM   7576  N   ALA A 503       7.786  -8.550  -3.302  1.00  0.090          N  
ATOM   7577  CA  ALA A 503       6.687  -8.216  -4.193  1.00  0.090          C  
ATOM   7578  C   ALA A 503       5.375  -8.027  -3.419  1.00  0.080          C  
ATOM   7579  O   ALA A 503       4.443  -7.376  -3.905  1.00  0.080          O  
ATOM   7580  CB  ALA A 503       6.524  -9.287  -5.247  1.00  0.130          C  
ATOM   7581  H   ALA A 503       8.206  -9.472  -3.433  1.00  0.110          H  
ATOM   7582  HA  ALA A 503       6.940  -7.294  -4.693  1.00  0.110          H  
ATOM   7583 1HB  ALA A 503       5.725  -9.009  -5.929  1.00  0.150          H  
ATOM   7584 2HB  ALA A 503       7.456  -9.397  -5.802  1.00  0.150          H  
ATOM   7585 3HB  ALA A 503       6.282 -10.212  -4.750  1.00  0.150          H  
ATOM   7586  N   LEU A 504       5.286  -8.630  -2.230  1.00  0.090          N  
ATOM   7587  CA  LEU A 504       4.109  -8.587  -1.383  1.00  0.090          C  
ATOM   7588  C   LEU A 504       4.003  -7.362  -0.492  1.00  0.090          C  
ATOM   7589  O   LEU A 504       2.986  -7.194   0.181  1.00  0.090          O  
ATOM   7590  CB  LEU A 504       4.101  -9.804  -0.451  1.00  0.130          C  
ATOM   7591  CG  LEU A 504       3.894 -11.173  -1.018  1.00  0.130          C  
ATOM   7592  CD1 LEU A 504       4.199 -12.172   0.079  1.00  0.130          C  
ATOM   7593  CD2 LEU A 504       2.423 -11.325  -1.447  1.00  0.130          C  
ATOM   7594  H   LEU A 504       6.103  -9.119  -1.855  1.00  0.110          H  
ATOM   7595  HA  LEU A 504       3.241  -8.606  -2.031  1.00  0.110          H  
ATOM   7596 1HB  LEU A 504       5.046  -9.836   0.037  1.00  0.150          H  
ATOM   7597 2HB  LEU A 504       3.363  -9.654   0.299  1.00  0.150          H  
ATOM   7598  HG  LEU A 504       4.564 -11.347  -1.862  1.00  0.150          H  
ATOM   7599 1HD1 LEU A 504       4.050 -13.173  -0.293  1.00  0.150          H  
ATOM   7600 2HD1 LEU A 504       5.237 -12.050   0.391  1.00  0.150          H  
ATOM   7601 3HD1 LEU A 504       3.548 -12.006   0.932  1.00  0.150          H  
ATOM   7602 1HD2 LEU A 504       2.247 -12.320  -1.819  1.00  0.150          H  
ATOM   7603 2HD2 LEU A 504       1.789 -11.156  -0.612  1.00  0.150          H  
ATOM   7604 3HD2 LEU A 504       2.178 -10.613  -2.213  1.00  0.150          H  
ATOM   7605  N   ARG A 505       5.009  -6.472  -0.474  1.00  0.080          N  
ATOM   7606  CA  ARG A 505       4.930  -5.303   0.423  1.00  0.080          C  
ATOM   7607  C   ARG A 505       3.662  -4.496   0.112  1.00  0.070          C  
ATOM   7608  O   ARG A 505       2.958  -4.035   1.011  1.00  0.070          O  
ATOM   7609  CB  ARG A 505       6.182  -4.462   0.332  1.00  0.110          C  
ATOM   7610  CG  ARG A 505       7.406  -5.087   0.954  1.00  0.110          C  
ATOM   7611  CD  ARG A 505       8.579  -4.233   0.726  1.00  0.110          C  
ATOM   7612  NE  ARG A 505       9.779  -4.745   1.360  1.00  0.110          N  
ATOM   7613  CZ  ARG A 505      11.023  -4.388   0.992  1.00  0.110          C  
ATOM   7614  NH1 ARG A 505      11.193  -3.524   0.009  1.00  0.110          N  
ATOM   7615  NH2 ARG A 505      12.084  -4.893   1.593  1.00  0.110          N  
ATOM   7616  H   ARG A 505       5.838  -6.615  -1.065  1.00  0.100          H  
ATOM   7617  HA  ARG A 505       4.861  -5.652   1.449  1.00  0.100          H  
ATOM   7618 1HB  ARG A 505       6.445  -4.309  -0.683  1.00  0.130          H  
ATOM   7619 2HB  ARG A 505       6.018  -3.485   0.782  1.00  0.130          H  
ATOM   7620 1HG  ARG A 505       7.265  -5.262   2.009  1.00  0.130          H  
ATOM   7621 2HG  ARG A 505       7.597  -6.041   0.467  1.00  0.130          H  
ATOM   7622 1HD  ARG A 505       8.749  -4.200  -0.351  1.00  0.130          H  
ATOM   7623 2HD  ARG A 505       8.397  -3.226   1.086  1.00  0.130          H  
ATOM   7624  HE  ARG A 505       9.673  -5.390   2.167  1.00  0.130          H  
ATOM   7625 1HH1 ARG A 505      10.385  -3.074  -0.452  1.00  0.130          H  
ATOM   7626 2HH1 ARG A 505      12.124  -3.261  -0.277  1.00  0.130          H  
ATOM   7627 1HH2 ARG A 505      11.999  -5.588   2.342  1.00  0.130          H  
ATOM   7628 2HH2 ARG A 505      13.017  -4.612   1.292  1.00  0.130          H  
ATOM   7629  N   PHE A 506       3.307  -4.431  -1.161  1.00  0.070          N  
ATOM   7630  CA  PHE A 506       2.103  -3.802  -1.668  1.00  0.060          C  
ATOM   7631  C   PHE A 506       0.842  -4.191  -0.904  1.00  0.070          C  
ATOM   7632  O   PHE A 506      -0.011  -3.339  -0.622  1.00  0.060          O  
ATOM   7633  CB  PHE A 506       1.936  -4.172  -3.141  1.00  0.090          C  
ATOM   7634  CG  PHE A 506       0.643  -3.770  -3.722  1.00  0.090          C  
ATOM   7635  CD1 PHE A 506       0.366  -2.463  -4.041  1.00  0.090          C  
ATOM   7636  CD2 PHE A 506      -0.320  -4.735  -3.955  1.00  0.090          C  
ATOM   7637  CE1 PHE A 506      -0.847  -2.138  -4.566  1.00  0.090          C  
ATOM   7638  CE2 PHE A 506      -1.517  -4.406  -4.483  1.00  0.090          C  
ATOM   7639  CZ  PHE A 506      -1.787  -3.104  -4.793  1.00  0.090          C  
ATOM   7640  H   PHE A 506       3.964  -4.786  -1.848  1.00  0.080          H  
ATOM   7641  HA  PHE A 506       2.232  -2.723  -1.589  1.00  0.070          H  
ATOM   7642 1HB  PHE A 506       2.731  -3.700  -3.718  1.00  0.110          H  
ATOM   7643 2HB  PHE A 506       2.050  -5.251  -3.259  1.00  0.110          H  
ATOM   7644  HD1 PHE A 506       1.115  -1.690  -3.857  1.00  0.110          H  
ATOM   7645  HD2 PHE A 506      -0.107  -5.771  -3.703  1.00  0.110          H  
ATOM   7646  HE1 PHE A 506      -1.075  -1.111  -4.793  1.00  0.110          H  
ATOM   7647  HE2 PHE A 506      -2.262  -5.180  -4.648  1.00  0.110          H  
ATOM   7648  HZ  PHE A 506      -2.748  -2.832  -5.211  1.00  0.110          H  
ATOM   7649  N   TYR A 507       0.695  -5.479  -0.563  1.00  0.070          N  
ATOM   7650  CA  TYR A 507      -0.527  -5.939   0.074  1.00  0.080          C  
ATOM   7651  C   TYR A 507      -0.536  -5.650   1.569  1.00  0.080          C  
ATOM   7652  O   TYR A 507      -1.508  -5.953   2.271  1.00  0.080          O  
ATOM   7653  CB  TYR A 507      -0.724  -7.432  -0.144  1.00  0.110          C  
ATOM   7654  CG  TYR A 507      -1.018  -7.849  -1.558  1.00  0.110          C  
ATOM   7655  CD1 TYR A 507      -0.015  -8.419  -2.297  1.00  0.110          C  
ATOM   7656  CD2 TYR A 507      -2.280  -7.676  -2.115  1.00  0.110          C  
ATOM   7657  CE1 TYR A 507      -0.248  -8.818  -3.584  1.00  0.110          C  
ATOM   7658  CE2 TYR A 507      -2.522  -8.075  -3.405  1.00  0.110          C  
ATOM   7659  CZ  TYR A 507      -1.505  -8.649  -4.141  1.00  0.110          C  
ATOM   7660  OH  TYR A 507      -1.719  -9.055  -5.426  1.00  0.110          O  
ATOM   7661  H   TYR A 507       1.444  -6.155  -0.720  1.00  0.080          H  
ATOM   7662  HA  TYR A 507      -1.345  -5.408  -0.376  1.00  0.100          H  
ATOM   7663 1HB  TYR A 507       0.176  -7.930   0.157  1.00  0.130          H  
ATOM   7664 2HB  TYR A 507      -1.522  -7.787   0.497  1.00  0.130          H  
ATOM   7665  HD1 TYR A 507       0.965  -8.552  -1.854  1.00  0.130          H  
ATOM   7666  HD2 TYR A 507      -3.078  -7.229  -1.529  1.00  0.130          H  
ATOM   7667  HE1 TYR A 507       0.555  -9.270  -4.166  1.00  0.130          H  
ATOM   7668  HE2 TYR A 507      -3.514  -7.939  -3.839  1.00  0.130          H  
ATOM   7669  HH  TYR A 507      -0.920  -9.463  -5.769  1.00  0.130          H  
ATOM   7670  N   LEU A 508       0.564  -5.103   2.072  1.00  0.080          N  
ATOM   7671  CA  LEU A 508       0.688  -4.757   3.463  1.00  0.080          C  
ATOM   7672  C   LEU A 508       0.449  -3.248   3.579  1.00  0.070          C  
ATOM   7673  O   LEU A 508      -0.277  -2.804   4.471  1.00  0.070          O  
ATOM   7674  CB  LEU A 508       2.088  -5.126   3.991  1.00  0.110          C  
ATOM   7675  CG  LEU A 508       2.357  -4.926   5.506  1.00  0.110          C  
ATOM   7676  CD1 LEU A 508       1.477  -5.881   6.362  1.00  0.110          C  
ATOM   7677  CD2 LEU A 508       3.851  -5.120   5.775  1.00  0.110          C  
ATOM   7678  H   LEU A 508       1.344  -4.864   1.462  1.00  0.100          H  
ATOM   7679  HA  LEU A 508      -0.077  -5.282   4.025  1.00  0.100          H  
ATOM   7680 1HB  LEU A 508       2.278  -6.168   3.746  1.00  0.130          H  
ATOM   7681 2HB  LEU A 508       2.819  -4.520   3.459  1.00  0.130          H  
ATOM   7682  HG  LEU A 508       2.076  -3.931   5.772  1.00  0.130          H  
ATOM   7683 1HD1 LEU A 508       1.677  -5.703   7.417  1.00  0.130          H  
ATOM   7684 2HD1 LEU A 508       0.427  -5.695   6.170  1.00  0.130          H  
ATOM   7685 3HD1 LEU A 508       1.712  -6.920   6.123  1.00  0.130          H  
ATOM   7686 1HD2 LEU A 508       4.057  -4.949   6.833  1.00  0.130          H  
ATOM   7687 2HD2 LEU A 508       4.136  -6.128   5.508  1.00  0.130          H  
ATOM   7688 3HD2 LEU A 508       4.416  -4.409   5.175  1.00  0.130          H  
ATOM   7689  N   THR A 509       1.033  -2.454   2.652  1.00  0.060          N  
ATOM   7690  CA  THR A 509       0.935  -0.996   2.751  1.00  0.050          C  
ATOM   7691  C   THR A 509      -0.223  -0.325   2.012  1.00  0.050          C  
ATOM   7692  O   THR A 509      -0.703   0.705   2.488  1.00  0.050          O  
ATOM   7693  CB  THR A 509       2.220  -0.323   2.231  1.00  0.070          C  
ATOM   7694  OG1 THR A 509       2.402  -0.629   0.847  1.00  0.070          O  
ATOM   7695  CG2 THR A 509       3.386  -0.816   2.992  1.00  0.070          C  
ATOM   7696  H   THR A 509       1.613  -2.871   1.920  1.00  0.070          H  
ATOM   7697  HA  THR A 509       0.829  -0.749   3.807  1.00  0.060          H  
ATOM   7698  HB  THR A 509       2.144   0.747   2.349  1.00  0.090          H  
ATOM   7699  HG1 THR A 509       3.107  -0.075   0.495  1.00  0.090          H  
ATOM   7700 1HG2 THR A 509       4.289  -0.339   2.629  1.00  0.090          H  
ATOM   7701 2HG2 THR A 509       3.244  -0.574   4.042  1.00  0.090          H  
ATOM   7702 3HG2 THR A 509       3.476  -1.895   2.875  1.00  0.090          H  
ATOM   7703  N   LEU A 510      -0.778  -0.904   0.930  1.00  0.050          N  
ATOM   7704  CA  LEU A 510      -1.848  -0.165   0.258  1.00  0.060          C  
ATOM   7705  C   LEU A 510      -3.057   0.121   1.171  1.00  0.060          C  
ATOM   7706  O   LEU A 510      -3.625   1.205   1.063  1.00  0.070          O  
ATOM   7707  CB  LEU A 510      -2.359  -0.813  -1.050  1.00  0.080          C  
ATOM   7708  CG  LEU A 510      -3.427   0.091  -1.849  1.00  0.080          C  
ATOM   7709  CD1 LEU A 510      -2.799   1.417  -2.299  1.00  0.080          C  
ATOM   7710  CD2 LEU A 510      -3.993  -0.652  -3.042  1.00  0.080          C  
ATOM   7711  H   LEU A 510      -0.402  -1.768   0.527  1.00  0.060          H  
ATOM   7712  HA  LEU A 510      -1.415   0.791  -0.013  1.00  0.070          H  
ATOM   7713 1HB  LEU A 510      -1.507  -1.010  -1.701  1.00  0.100          H  
ATOM   7714 2HB  LEU A 510      -2.834  -1.754  -0.829  1.00  0.100          H  
ATOM   7715  HG  LEU A 510      -4.230   0.333  -1.187  1.00  0.100          H  
ATOM   7716 1HD1 LEU A 510      -3.562   1.990  -2.796  1.00  0.100          H  
ATOM   7717 2HD1 LEU A 510      -2.440   1.988  -1.457  1.00  0.100          H  
ATOM   7718 3HD1 LEU A 510      -1.974   1.224  -2.984  1.00  0.100          H  
ATOM   7719 1HD2 LEU A 510      -4.731  -0.027  -3.544  1.00  0.100          H  
ATOM   7720 2HD2 LEU A 510      -3.213  -0.894  -3.727  1.00  0.100          H  
ATOM   7721 3HD2 LEU A 510      -4.467  -1.543  -2.696  1.00  0.100          H  
ATOM   7722  N   PRO A 511      -3.478  -0.776   2.106  1.00  0.050          N  
ATOM   7723  CA  PRO A 511      -4.589  -0.575   3.021  1.00  0.060          C  
ATOM   7724  C   PRO A 511      -4.461   0.696   3.867  1.00  0.060          C  
ATOM   7725  O   PRO A 511      -5.450   1.109   4.472  1.00  0.090          O  
ATOM   7726  CB  PRO A 511      -4.581  -1.846   3.880  1.00  0.090          C  
ATOM   7727  CG  PRO A 511      -3.962  -2.894   2.994  1.00  0.090          C  
ATOM   7728  CD  PRO A 511      -2.911  -2.157   2.212  1.00  0.090          C  
ATOM   7729  HA  PRO A 511      -5.518  -0.540   2.439  1.00  0.070          H  
ATOM   7730 1HB  PRO A 511      -3.999  -1.665   4.803  1.00  0.110          H  
ATOM   7731 2HB  PRO A 511      -5.607  -2.095   4.194  1.00  0.110          H  
ATOM   7732 1HG  PRO A 511      -3.530  -3.711   3.605  1.00  0.110          H  
ATOM   7733 2HG  PRO A 511      -4.728  -3.345   2.356  1.00  0.110          H  
ATOM   7734 1HD  PRO A 511      -2.028  -2.166   2.828  1.00  0.110          H  
ATOM   7735 2HD  PRO A 511      -2.761  -2.632   1.245  1.00  0.110          H  
ATOM   7736  N   GLU A 512      -3.272   1.335   3.925  1.00  0.050          N  
ATOM   7737  CA  GLU A 512      -3.196   2.544   4.720  1.00  0.080          C  
ATOM   7738  C   GLU A 512      -3.087   3.759   3.816  1.00  0.090          C  
ATOM   7739  O   GLU A 512      -2.616   4.815   4.243  1.00  0.330          O  
ATOM   7740  CB  GLU A 512      -1.958   2.515   5.626  1.00  0.100          C  
ATOM   7741  CG  GLU A 512      -1.934   1.415   6.654  1.00  0.100          C  
ATOM   7742  CD  GLU A 512      -3.010   1.580   7.664  1.00  0.100          C  
ATOM   7743  OE1 GLU A 512      -3.389   2.701   7.910  1.00  0.100          O  
ATOM   7744  OE2 GLU A 512      -3.450   0.599   8.200  1.00  0.100          O  
ATOM   7745  H   GLU A 512      -2.438   1.019   3.424  1.00  0.060          H  
ATOM   7746  HA  GLU A 512      -4.095   2.642   5.328  1.00  0.100          H  
ATOM   7747 1HB  GLU A 512      -1.064   2.406   5.005  1.00  0.120          H  
ATOM   7748 2HB  GLU A 512      -1.870   3.462   6.155  1.00  0.120          H  
ATOM   7749 1HG  GLU A 512      -2.056   0.452   6.155  1.00  0.120          H  
ATOM   7750 2HG  GLU A 512      -0.963   1.419   7.148  1.00  0.120          H  
ATOM   7751  N   CYS A 513      -3.697   3.639   2.639  1.00  0.120          N  
ATOM   7752  CA  CYS A 513      -3.860   4.711   1.695  1.00  0.070          C  
ATOM   7753  C   CYS A 513      -5.304   5.164   1.814  1.00  0.060          C  
ATOM   7754  O   CYS A 513      -6.185   4.356   1.549  1.00  0.060          O  
ATOM   7755  CB  CYS A 513      -3.567   4.255   0.271  1.00  0.120          C  
ATOM   7756  SG  CYS A 513      -3.728   5.569  -0.974  1.00  0.120          S  
ATOM   7757  H   CYS A 513      -3.997   2.703   2.348  1.00  0.140          H  
ATOM   7758  HA  CYS A 513      -3.180   5.480   1.944  1.00  0.080          H  
ATOM   7759 1HB  CYS A 513      -2.557   3.852   0.224  1.00  0.140          H  
ATOM   7760 2HB  CYS A 513      -4.237   3.448   0.001  1.00  0.140          H  
ATOM   7761  HG  CYS A 513      -3.312   4.823  -1.991  1.00  0.140          H  
ATOM   7762  N   PRO A 514      -5.612   6.436   2.157  1.00  0.060          N  
ATOM   7763  CA  PRO A 514      -6.962   6.962   2.354  1.00  0.060          C  
ATOM   7764  C   PRO A 514      -7.931   6.609   1.228  1.00  0.060          C  
ATOM   7765  O   PRO A 514      -9.115   6.396   1.479  1.00  0.060          O  
ATOM   7766  CB  PRO A 514      -6.716   8.470   2.423  1.00  0.090          C  
ATOM   7767  CG  PRO A 514      -5.339   8.592   3.000  1.00  0.090          C  
ATOM   7768  CD  PRO A 514      -4.556   7.444   2.391  1.00  0.090          C  
ATOM   7769  HA  PRO A 514      -7.349   6.590   3.316  1.00  0.070          H  
ATOM   7770 1HB  PRO A 514      -6.806   8.909   1.428  1.00  0.110          H  
ATOM   7771 2HB  PRO A 514      -7.482   8.950   3.049  1.00  0.110          H  
ATOM   7772 1HG  PRO A 514      -4.910   9.580   2.771  1.00  0.110          H  
ATOM   7773 2HG  PRO A 514      -5.402   8.528   4.093  1.00  0.110          H  
ATOM   7774 1HD  PRO A 514      -4.075   7.756   1.448  1.00  0.110          H  
ATOM   7775 2HD  PRO A 514      -3.839   7.097   3.148  1.00  0.110          H  
ATOM   7776  N   LEU A 515      -7.438   6.484  -0.008  1.00  0.060          N  
ATOM   7777  CA  LEU A 515      -8.291   6.130  -1.136  1.00  0.070          C  
ATOM   7778  C   LEU A 515      -9.057   4.830  -0.869  1.00  0.060          C  
ATOM   7779  O   LEU A 515     -10.200   4.673  -1.295  1.00  0.070          O  
ATOM   7780  CB  LEU A 515      -7.442   5.931  -2.400  1.00  0.090          C  
ATOM   7781  CG  LEU A 515      -6.746   7.181  -2.994  1.00  0.090          C  
ATOM   7782  CD1 LEU A 515      -5.848   6.744  -4.120  1.00  0.090          C  
ATOM   7783  CD2 LEU A 515      -7.764   8.171  -3.499  1.00  0.090          C  
ATOM   7784  H   LEU A 515      -6.468   6.686  -0.204  1.00  0.070          H  
ATOM   7785  HA  LEU A 515      -9.021   6.922  -1.282  1.00  0.080          H  
ATOM   7786 1HB  LEU A 515      -6.670   5.198  -2.172  1.00  0.110          H  
ATOM   7787 2HB  LEU A 515      -8.080   5.507  -3.177  1.00  0.110          H  
ATOM   7788  HG  LEU A 515      -6.129   7.655  -2.240  1.00  0.110          H  
ATOM   7789 1HD1 LEU A 515      -5.357   7.620  -4.534  1.00  0.110          H  
ATOM   7790 2HD1 LEU A 515      -5.102   6.047  -3.753  1.00  0.110          H  
ATOM   7791 3HD1 LEU A 515      -6.439   6.264  -4.885  1.00  0.110          H  
ATOM   7792 1HD2 LEU A 515      -7.240   9.029  -3.928  1.00  0.110          H  
ATOM   7793 2HD2 LEU A 515      -8.377   7.710  -4.261  1.00  0.110          H  
ATOM   7794 3HD2 LEU A 515      -8.399   8.518  -2.693  1.00  0.110          H  
ATOM   7795  N   MET A 516      -8.430   3.889  -0.161  1.00  0.050          N  
ATOM   7796  CA  MET A 516      -8.997   2.578   0.119  1.00  0.050          C  
ATOM   7797  C   MET A 516     -10.291   2.664   0.905  1.00  0.050          C  
ATOM   7798  O   MET A 516     -11.157   1.811   0.749  1.00  0.050          O  
ATOM   7799  CB  MET A 516      -7.980   1.763   0.912  1.00  0.070          C  
ATOM   7800  CG  MET A 516      -6.759   1.369   0.128  1.00  0.070          C  
ATOM   7801  SD  MET A 516      -7.058   0.248  -1.200  1.00  0.070          S  
ATOM   7802  CE  MET A 516      -7.146  -1.318  -0.379  1.00  0.070          C  
ATOM   7803  H   MET A 516      -7.509   4.081   0.238  1.00  0.060          H  
ATOM   7804  HA  MET A 516      -9.213   2.084  -0.826  1.00  0.060          H  
ATOM   7805 1HB  MET A 516      -7.656   2.325   1.787  1.00  0.080          H  
ATOM   7806 2HB  MET A 516      -8.451   0.872   1.264  1.00  0.080          H  
ATOM   7807 1HG  MET A 516      -6.296   2.262  -0.279  1.00  0.080          H  
ATOM   7808 2HG  MET A 516      -6.057   0.920   0.796  1.00  0.080          H  
ATOM   7809 1HE  MET A 516      -7.328  -2.089  -1.109  1.00  0.080          H  
ATOM   7810 2HE  MET A 516      -6.196  -1.518   0.126  1.00  0.080          H  
ATOM   7811 3HE  MET A 516      -7.936  -1.313   0.332  1.00  0.080          H  
ATOM   7812  N   SER A 517     -10.423   3.679   1.768  1.00  0.050          N  
ATOM   7813  CA  SER A 517     -11.585   3.842   2.632  1.00  0.060          C  
ATOM   7814  C   SER A 517     -12.690   4.666   1.982  1.00  0.060          C  
ATOM   7815  O   SER A 517     -13.745   4.889   2.579  1.00  0.070          O  
ATOM   7816  CB  SER A 517     -11.176   4.508   3.933  1.00  0.080          C  
ATOM   7817  OG  SER A 517     -10.283   3.705   4.667  1.00  0.080          O  
ATOM   7818  H   SER A 517      -9.709   4.406   1.835  1.00  0.060          H  
ATOM   7819  HA  SER A 517     -11.988   2.861   2.861  1.00  0.070          H  
ATOM   7820 1HB  SER A 517     -10.706   5.468   3.711  1.00  0.100          H  
ATOM   7821 2HB  SER A 517     -12.065   4.706   4.530  1.00  0.100          H  
ATOM   7822  HG  SER A 517     -10.122   4.178   5.486  1.00  0.100          H  
ATOM   7823  N   ASP A 518     -12.443   5.164   0.777  1.00  0.080          N  
ATOM   7824  CA  ASP A 518     -13.408   5.988   0.077  1.00  0.130          C  
ATOM   7825  C   ASP A 518     -14.410   5.081  -0.592  1.00  0.110          C  
ATOM   7826  O   ASP A 518     -14.040   4.308  -1.473  1.00  0.140          O  
ATOM   7827  CB  ASP A 518     -12.749   6.902  -0.958  1.00  0.160          C  
ATOM   7828  CG  ASP A 518     -13.769   7.848  -1.637  1.00  0.160          C  
ATOM   7829  OD1 ASP A 518     -14.968   7.666  -1.397  1.00  0.160          O  
ATOM   7830  OD2 ASP A 518     -13.370   8.725  -2.368  1.00  0.160          O  
ATOM   7831  H   ASP A 518     -11.570   4.938   0.292  1.00  0.100          H  
ATOM   7832  HA  ASP A 518     -13.932   6.610   0.802  1.00  0.160          H  
ATOM   7833 1HB  ASP A 518     -11.968   7.494  -0.472  1.00  0.190          H  
ATOM   7834 2HB  ASP A 518     -12.259   6.292  -1.716  1.00  0.190          H  
ATOM   7835  N   SER A 519     -15.673   5.126  -0.180  1.00  0.090          N  
ATOM   7836  CA  SER A 519     -16.653   4.185  -0.711  1.00  0.080          C  
ATOM   7837  C   SER A 519     -16.793   4.279  -2.227  1.00  0.120          C  
ATOM   7838  O   SER A 519     -17.130   3.288  -2.883  1.00  0.220          O  
ATOM   7839  CB  SER A 519     -17.999   4.381  -0.041  1.00  0.120          C  
ATOM   7840  OG  SER A 519     -18.556   5.624  -0.368  1.00  0.120          O  
ATOM   7841  H   SER A 519     -15.948   5.803   0.520  1.00  0.110          H  
ATOM   7842  HA  SER A 519     -16.313   3.194  -0.472  1.00  0.100          H  
ATOM   7843 1HB  SER A 519     -18.675   3.580  -0.350  1.00  0.140          H  
ATOM   7844 2HB  SER A 519     -17.876   4.304   1.038  1.00  0.140          H  
ATOM   7845  HG  SER A 519     -19.411   5.653   0.073  1.00  0.140          H  
ATOM   7846  N   ASN A 520     -16.404   5.415  -2.812  1.00  0.200          N  
ATOM   7847  CA  ASN A 520     -16.469   5.602  -4.252  1.00  0.300          C  
ATOM   7848  C   ASN A 520     -15.469   4.697  -4.960  1.00  0.280          C  
ATOM   7849  O   ASN A 520     -15.622   4.395  -6.143  1.00  0.500          O  
ATOM   7850  CB  ASN A 520     -16.185   7.042  -4.600  1.00  0.380          C  
ATOM   7851  CG  ASN A 520     -17.308   7.948  -4.223  1.00  0.380          C  
ATOM   7852  OD1 ASN A 520     -18.327   8.040  -4.925  1.00  0.380          O  
ATOM   7853  ND2 ASN A 520     -17.157   8.612  -3.105  1.00  0.380          N  
ATOM   7854  H   ASN A 520     -16.075   6.191  -2.212  1.00  0.240          H  
ATOM   7855  HA  ASN A 520     -17.468   5.335  -4.596  1.00  0.360          H  
ATOM   7856 1HB  ASN A 520     -15.280   7.368  -4.087  1.00  0.460          H  
ATOM   7857 2HB  ASN A 520     -16.001   7.128  -5.669  1.00  0.460          H  
ATOM   7858 1HD2 ASN A 520     -17.871   9.231  -2.786  1.00  0.460          H  
ATOM   7859 2HD2 ASN A 520     -16.310   8.478  -2.543  1.00  0.460          H  
ATOM   7860  N   ASN A 521     -14.413   4.312  -4.243  1.00  0.110          N  
ATOM   7861  CA  ASN A 521     -13.363   3.486  -4.776  1.00  0.180          C  
ATOM   7862  C   ASN A 521     -13.484   2.042  -4.276  1.00  0.180          C  
ATOM   7863  O   ASN A 521     -12.639   1.193  -4.589  1.00  0.160          O  
ATOM   7864  CB  ASN A 521     -12.003   4.071  -4.412  1.00  0.220          C  
ATOM   7865  CG  ASN A 521     -11.718   5.423  -5.074  1.00  0.220          C  
ATOM   7866  OD1 ASN A 521     -12.147   5.720  -6.195  1.00  0.220          O  
ATOM   7867  ND2 ASN A 521     -10.976   6.253  -4.385  1.00  0.220          N  
ATOM   7868  H   ASN A 521     -14.359   4.555  -3.254  1.00  0.130          H  
ATOM   7869  HA  ASN A 521     -13.458   3.470  -5.860  1.00  0.220          H  
ATOM   7870 1HB  ASN A 521     -11.944   4.192  -3.326  1.00  0.270          H  
ATOM   7871 2HB  ASN A 521     -11.239   3.371  -4.702  1.00  0.270          H  
ATOM   7872 1HD2 ASN A 521     -10.768   7.157  -4.765  1.00  0.270          H  
ATOM   7873 2HD2 ASN A 521     -10.619   5.981  -3.482  1.00  0.270          H  
ATOM   7874  N   PHE A 522     -14.560   1.679  -3.563  1.00  0.210          N  
ATOM   7875  CA  PHE A 522     -14.590   0.300  -3.086  1.00  0.140          C  
ATOM   7876  C   PHE A 522     -14.620  -0.669  -4.245  1.00  0.100          C  
ATOM   7877  O   PHE A 522     -13.887  -1.654  -4.277  1.00  0.080          O  
ATOM   7878  CB  PHE A 522     -15.772   0.002  -2.158  1.00  0.220          C  
ATOM   7879  CG  PHE A 522     -15.671   0.540  -0.728  1.00  0.220          C  
ATOM   7880  CD1 PHE A 522     -14.477   1.045  -0.163  1.00  0.220          C  
ATOM   7881  CD2 PHE A 522     -16.795   0.504   0.083  1.00  0.220          C  
ATOM   7882  CE1 PHE A 522     -14.458   1.486   1.124  1.00  0.220          C  
ATOM   7883  CE2 PHE A 522     -16.750   0.954   1.386  1.00  0.220          C  
ATOM   7884  CZ  PHE A 522     -15.575   1.445   1.900  1.00  0.220          C  
ATOM   7885  H   PHE A 522     -15.321   2.330  -3.339  1.00  0.250          H  
ATOM   7886  HA  PHE A 522     -13.676   0.113  -2.549  1.00  0.170          H  
ATOM   7887 1HB  PHE A 522     -16.676   0.427  -2.603  1.00  0.270          H  
ATOM   7888 2HB  PHE A 522     -15.917  -1.077  -2.104  1.00  0.270          H  
ATOM   7889  HD1 PHE A 522     -13.549   1.112  -0.726  1.00  0.270          H  
ATOM   7890  HD2 PHE A 522     -17.721   0.113  -0.321  1.00  0.270          H  
ATOM   7891  HE1 PHE A 522     -13.536   1.870   1.531  1.00  0.270          H  
ATOM   7892  HE2 PHE A 522     -17.642   0.918   2.015  1.00  0.270          H  
ATOM   7893  HZ  PHE A 522     -15.522   1.806   2.934  1.00  0.270          H  
ATOM   7894  N   THR A 523     -15.378  -0.356  -5.274  1.00  0.190          N  
ATOM   7895  CA  THR A 523     -15.497  -1.263  -6.388  1.00  0.250          C  
ATOM   7896  C   THR A 523     -14.439  -1.042  -7.459  1.00  0.240          C  
ATOM   7897  O   THR A 523     -14.457  -1.728  -8.479  1.00  0.470          O  
ATOM   7898  CB  THR A 523     -16.907  -1.157  -6.990  1.00  0.330          C  
ATOM   7899  OG1 THR A 523     -17.135   0.189  -7.427  1.00  0.330          O  
ATOM   7900  CG2 THR A 523     -17.955  -1.533  -5.923  1.00  0.330          C  
ATOM   7901  H   THR A 523     -15.936   0.490  -5.283  1.00  0.230          H  
ATOM   7902  HA  THR A 523     -15.372  -2.278  -6.020  1.00  0.300          H  
ATOM   7903  HB  THR A 523     -16.995  -1.828  -7.840  1.00  0.390          H  
ATOM   7904  HG1 THR A 523     -16.601   0.367  -8.211  1.00  0.390          H  
ATOM   7905 1HG2 THR A 523     -18.952  -1.454  -6.351  1.00  0.390          H  
ATOM   7906 2HG2 THR A 523     -17.783  -2.553  -5.595  1.00  0.390          H  
ATOM   7907 3HG2 THR A 523     -17.874  -0.862  -5.071  1.00  0.390          H  
ATOM   7908  N   THR A 524     -13.527  -0.080  -7.270  1.00  0.340          N  
ATOM   7909  CA  THR A 524     -12.540   0.159  -8.314  1.00  0.300          C  
ATOM   7910  C   THR A 524     -11.121  -0.086  -7.804  1.00  0.150          C  
ATOM   7911  O   THR A 524     -10.241  -0.474  -8.576  1.00  0.190          O  
ATOM   7912  CB  THR A 524     -12.624   1.589  -8.837  1.00  0.440          C  
ATOM   7913  OG1 THR A 524     -12.281   2.491  -7.795  1.00  0.440          O  
ATOM   7914  CG2 THR A 524     -14.036   1.897  -9.277  1.00  0.440          C  
ATOM   7915  H   THR A 524     -13.476   0.433  -6.395  1.00  0.410          H  
ATOM   7916  HA  THR A 524     -12.720  -0.525  -9.140  1.00  0.360          H  
ATOM   7917  HB  THR A 524     -11.959   1.711  -9.673  1.00  0.520          H  
ATOM   7918  HG1 THR A 524     -11.988   3.346  -8.206  1.00  0.520          H  
ATOM   7919 1HG2 THR A 524     -14.076   2.924  -9.643  1.00  0.520          H  
ATOM   7920 2HG2 THR A 524     -14.325   1.211 -10.071  1.00  0.520          H  
ATOM   7921 3HG2 THR A 524     -14.717   1.790  -8.436  1.00  0.520          H  
ATOM   7922  N   ILE A 525     -10.908   0.061  -6.493  1.00  0.130          N  
ATOM   7923  CA  ILE A 525      -9.612  -0.164  -5.882  1.00  0.070          C  
ATOM   7924  C   ILE A 525      -9.685  -1.236  -4.786  1.00  0.090          C  
ATOM   7925  O   ILE A 525      -8.957  -2.224  -4.840  1.00  0.150          O  
ATOM   7926  CB  ILE A 525      -9.007   1.139  -5.284  1.00  0.120          C  
ATOM   7927  CG1 ILE A 525      -8.802   2.195  -6.412  1.00  0.120          C  
ATOM   7928  CG2 ILE A 525      -7.675   0.830  -4.590  1.00  0.120          C  
ATOM   7929  CD1 ILE A 525      -8.361   3.590  -5.964  1.00  0.120          C  
ATOM   7930  H   ILE A 525     -11.658   0.403  -5.908  1.00  0.160          H  
ATOM   7931  HA  ILE A 525      -8.929  -0.524  -6.651  1.00  0.080          H  
ATOM   7932  HB  ILE A 525      -9.703   1.546  -4.554  1.00  0.150          H  
ATOM   7933 1HG1 ILE A 525      -8.068   1.807  -7.118  1.00  0.150          H  
ATOM   7934 2HG1 ILE A 525      -9.748   2.317  -6.936  1.00  0.150          H  
ATOM   7935 1HG2 ILE A 525      -7.262   1.722  -4.139  1.00  0.150          H  
ATOM   7936 2HG2 ILE A 525      -7.836   0.100  -3.831  1.00  0.150          H  
ATOM   7937 3HG2 ILE A 525      -6.980   0.443  -5.306  1.00  0.150          H  
ATOM   7938 1HD1 ILE A 525      -8.279   4.207  -6.846  1.00  0.150          H  
ATOM   7939 2HD1 ILE A 525      -9.089   4.018  -5.294  1.00  0.150          H  
ATOM   7940 3HD1 ILE A 525      -7.408   3.558  -5.470  1.00  0.150          H  
ATOM   7941  N   ALA A 526     -10.495  -1.004  -3.733  1.00  0.060          N  
ATOM   7942  CA  ALA A 526     -10.430  -1.895  -2.554  1.00  0.090          C  
ATOM   7943  C   ALA A 526     -10.843  -3.343  -2.847  1.00  0.080          C  
ATOM   7944  O   ALA A 526     -10.158  -4.284  -2.430  1.00  0.100          O  
ATOM   7945  CB  ALA A 526     -11.285  -1.363  -1.407  1.00  0.110          C  
ATOM   7946  H   ALA A 526     -11.142  -0.211  -3.784  1.00  0.070          H  
ATOM   7947  HA  ALA A 526      -9.397  -1.905  -2.223  1.00  0.110          H  
ATOM   7948 1HB  ALA A 526     -11.168  -2.012  -0.539  1.00  0.140          H  
ATOM   7949 2HB  ALA A 526     -10.971  -0.345  -1.146  1.00  0.140          H  
ATOM   7950 3HB  ALA A 526     -12.318  -1.363  -1.704  1.00  0.140          H  
ATOM   7951  N   ILE A 527     -11.902  -3.541  -3.623  1.00  0.070          N  
ATOM   7952  CA  ILE A 527     -12.326  -4.891  -3.922  1.00  0.080          C  
ATOM   7953  C   ILE A 527     -11.368  -5.566  -4.912  1.00  0.070          C  
ATOM   7954  O   ILE A 527     -11.058  -6.733  -4.682  1.00  0.070          O  
ATOM   7955  CB  ILE A 527     -13.806  -4.965  -4.337  1.00  0.110          C  
ATOM   7956  CG1 ILE A 527     -14.687  -4.580  -3.148  1.00  0.110          C  
ATOM   7957  CG2 ILE A 527     -14.110  -6.395  -4.799  1.00  0.110          C  
ATOM   7958  CD1 ILE A 527     -16.112  -4.283  -3.534  1.00  0.110          C  
ATOM   7959  H   ILE A 527     -12.454  -2.744  -3.940  1.00  0.080          H  
ATOM   7960  HA  ILE A 527     -12.269  -5.460  -2.995  1.00  0.100          H  
ATOM   7961  HB  ILE A 527     -14.039  -4.263  -5.101  1.00  0.130          H  
ATOM   7962 1HG1 ILE A 527     -14.687  -5.403  -2.437  1.00  0.130          H  
ATOM   7963 2HG1 ILE A 527     -14.269  -3.698  -2.661  1.00  0.130          H  
ATOM   7964 1HG2 ILE A 527     -15.124  -6.459  -5.058  1.00  0.130          H  
ATOM   7965 2HG2 ILE A 527     -13.510  -6.664  -5.665  1.00  0.130          H  
ATOM   7966 3HG2 ILE A 527     -13.902  -7.098  -3.990  1.00  0.130          H  
ATOM   7967 1HD1 ILE A 527     -16.685  -4.019  -2.665  1.00  0.130          H  
ATOM   7968 2HD1 ILE A 527     -16.125  -3.459  -4.221  1.00  0.130          H  
ATOM   7969 3HD1 ILE A 527     -16.551  -5.128  -3.992  1.00  0.130          H  
ATOM   7970  N   PRO A 528     -11.006  -4.975  -6.084  1.00  0.080          N  
ATOM   7971  CA  PRO A 528      -9.968  -5.484  -6.979  1.00  0.080          C  
ATOM   7972  C   PRO A 528      -8.656  -5.804  -6.242  1.00  0.080          C  
ATOM   7973  O   PRO A 528      -8.022  -6.828  -6.522  1.00  0.080          O  
ATOM   7974  CB  PRO A 528      -9.847  -4.340  -7.986  1.00  0.120          C  
ATOM   7975  CG  PRO A 528     -11.226  -3.772  -8.056  1.00  0.120          C  
ATOM   7976  CD  PRO A 528     -11.737  -3.808  -6.646  1.00  0.120          C  
ATOM   7977  HA  PRO A 528     -10.351  -6.384  -7.481  1.00  0.100          H  
ATOM   7978 1HB  PRO A 528      -9.156  -3.577  -7.609  1.00  0.140          H  
ATOM   7979 2HB  PRO A 528      -9.458  -4.700  -8.947  1.00  0.140          H  
ATOM   7980 1HG  PRO A 528     -11.200  -2.774  -8.479  1.00  0.140          H  
ATOM   7981 2HG  PRO A 528     -11.846  -4.371  -8.735  1.00  0.140          H  
ATOM   7982 1HD  PRO A 528     -11.512  -2.876  -6.135  1.00  0.140          H  
ATOM   7983 2HD  PRO A 528     -12.791  -3.985  -6.738  1.00  0.140          H  
ATOM   7984  N   PHE A 529      -8.279  -4.968  -5.261  1.00  0.090          N  
ATOM   7985  CA  PHE A 529      -7.117  -5.227  -4.423  1.00  0.100          C  
ATOM   7986  C   PHE A 529      -7.323  -6.532  -3.679  1.00  0.070          C  
ATOM   7987  O   PHE A 529      -6.486  -7.439  -3.743  1.00  0.060          O  
ATOM   7988  CB  PHE A 529      -6.910  -4.090  -3.430  1.00  0.140          C  
ATOM   7989  CG  PHE A 529      -5.897  -4.343  -2.381  1.00  0.140          C  
ATOM   7990  CD1 PHE A 529      -4.566  -4.194  -2.620  1.00  0.140          C  
ATOM   7991  CD2 PHE A 529      -6.311  -4.732  -1.114  1.00  0.140          C  
ATOM   7992  CE1 PHE A 529      -3.657  -4.405  -1.623  1.00  0.140          C  
ATOM   7993  CE2 PHE A 529      -5.413  -4.953  -0.123  1.00  0.140          C  
ATOM   7994  CZ  PHE A 529      -4.088  -4.785  -0.370  1.00  0.140          C  
ATOM   7995  H   PHE A 529      -8.772  -4.087  -5.087  1.00  0.110          H  
ATOM   7996  HA  PHE A 529      -6.236  -5.316  -5.057  1.00  0.120          H  
ATOM   7997 1HB  PHE A 529      -6.616  -3.196  -3.973  1.00  0.160          H  
ATOM   7998 2HB  PHE A 529      -7.837  -3.860  -2.948  1.00  0.160          H  
ATOM   7999  HD1 PHE A 529      -4.241  -3.889  -3.605  1.00  0.160          H  
ATOM   8000  HD2 PHE A 529      -7.376  -4.854  -0.919  1.00  0.160          H  
ATOM   8001  HE1 PHE A 529      -2.593  -4.264  -1.824  1.00  0.160          H  
ATOM   8002  HE2 PHE A 529      -5.750  -5.257   0.867  1.00  0.160          H  
ATOM   8003  HZ  PHE A 529      -3.380  -4.957   0.435  1.00  0.160          H  
ATOM   8004  N   GLY A 530      -8.451  -6.608  -2.957  1.00  0.070          N  
ATOM   8005  CA  GLY A 530      -8.814  -7.777  -2.181  1.00  0.060          C  
ATOM   8006  C   GLY A 530      -8.907  -9.007  -3.073  1.00  0.050          C  
ATOM   8007  O   GLY A 530      -8.519 -10.099  -2.668  1.00  0.070          O  
ATOM   8008  H   GLY A 530      -9.081  -5.804  -2.944  1.00  0.080          H  
ATOM   8009 1HA  GLY A 530      -8.087  -7.931  -1.388  1.00  0.070          H  
ATOM   8010 2HA  GLY A 530      -9.779  -7.598  -1.707  1.00  0.070          H  
ATOM   8011  N   THR A 531      -9.367  -8.837  -4.308  1.00  0.040          N  
ATOM   8012  CA  THR A 531      -9.486  -9.950  -5.233  1.00  0.040          C  
ATOM   8013  C   THR A 531      -8.110 -10.523  -5.505  1.00  0.060          C  
ATOM   8014  O   THR A 531      -7.906 -11.737  -5.390  1.00  0.080          O  
ATOM   8015  CB  THR A 531     -10.134  -9.494  -6.559  1.00  0.060          C  
ATOM   8016  OG1 THR A 531     -11.455  -8.980  -6.301  1.00  0.060          O  
ATOM   8017  CG2 THR A 531     -10.235 -10.670  -7.518  1.00  0.060          C  
ATOM   8018  H   THR A 531      -9.711  -7.920  -4.574  1.00  0.050          H  
ATOM   8019  HA  THR A 531     -10.098 -10.730  -4.786  1.00  0.050          H  
ATOM   8020  HB  THR A 531      -9.535  -8.720  -7.012  1.00  0.070          H  
ATOM   8021  HG1 THR A 531     -11.385  -8.172  -5.742  1.00  0.070          H  
ATOM   8022 1HG2 THR A 531     -10.698 -10.334  -8.443  1.00  0.070          H  
ATOM   8023 2HG2 THR A 531      -9.246 -11.063  -7.736  1.00  0.070          H  
ATOM   8024 3HG2 THR A 531     -10.843 -11.447  -7.071  1.00  0.070          H  
ATOM   8025  N   ALA A 532      -7.155  -9.644  -5.837  1.00  0.060          N  
ATOM   8026  CA  ALA A 532      -5.792 -10.071  -6.108  1.00  0.060          C  
ATOM   8027  C   ALA A 532      -5.179 -10.752  -4.885  1.00  0.070          C  
ATOM   8028  O   ALA A 532      -4.479 -11.753  -5.017  1.00  0.090          O  
ATOM   8029  CB  ALA A 532      -4.953  -8.880  -6.523  1.00  0.080          C  
ATOM   8030  H   ALA A 532      -7.413  -8.654  -5.939  1.00  0.070          H  
ATOM   8031  HA  ALA A 532      -5.817 -10.793  -6.921  1.00  0.070          H  
ATOM   8032 1HB  ALA A 532      -3.942  -9.207  -6.749  1.00  0.100          H  
ATOM   8033 2HB  ALA A 532      -5.394  -8.418  -7.406  1.00  0.100          H  
ATOM   8034 3HB  ALA A 532      -4.931  -8.155  -5.713  1.00  0.100          H  
ATOM   8035  N   LEU A 533      -5.491 -10.232  -3.697  1.00  0.060          N  
ATOM   8036  CA  LEU A 533      -4.995 -10.762  -2.437  1.00  0.080          C  
ATOM   8037  C   LEU A 533      -5.524 -12.179  -2.172  1.00  0.080          C  
ATOM   8038  O   LEU A 533      -4.769 -13.112  -1.886  1.00  0.090          O  
ATOM   8039  CB  LEU A 533      -5.444  -9.801  -1.322  1.00  0.100          C  
ATOM   8040  CG  LEU A 533      -5.121 -10.132   0.107  1.00  0.100          C  
ATOM   8041  CD1 LEU A 533      -3.664 -10.199   0.267  1.00  0.100          C  
ATOM   8042  CD2 LEU A 533      -5.725  -9.036   1.005  1.00  0.100          C  
ATOM   8043  H   LEU A 533      -6.053  -9.374  -3.686  1.00  0.070          H  
ATOM   8044  HA  LEU A 533      -3.911 -10.787  -2.495  1.00  0.100          H  
ATOM   8045 1HB  LEU A 533      -5.047  -8.813  -1.544  1.00  0.120          H  
ATOM   8046 2HB  LEU A 533      -6.509  -9.731  -1.369  1.00  0.120          H  
ATOM   8047  HG  LEU A 533      -5.543 -11.101   0.377  1.00  0.120          H  
ATOM   8048 1HD1 LEU A 533      -3.444 -10.421   1.273  1.00  0.120          H  
ATOM   8049 2HD1 LEU A 533      -3.250 -10.970  -0.360  1.00  0.120          H  
ATOM   8050 3HD1 LEU A 533      -3.236  -9.255   0.008  1.00  0.120          H  
ATOM   8051 1HD2 LEU A 533      -5.503  -9.249   2.050  1.00  0.120          H  
ATOM   8052 2HD2 LEU A 533      -5.297  -8.067   0.734  1.00  0.120          H  
ATOM   8053 3HD2 LEU A 533      -6.803  -9.005   0.864  1.00  0.120          H  
ATOM   8054  N   VAL A 534      -6.835 -12.348  -2.304  1.00  0.060          N  
ATOM   8055  CA  VAL A 534      -7.518 -13.612  -2.065  1.00  0.040          C  
ATOM   8056  C   VAL A 534      -7.016 -14.675  -3.040  1.00  0.090          C  
ATOM   8057  O   VAL A 534      -6.880 -15.843  -2.677  1.00  0.180          O  
ATOM   8058  CB  VAL A 534      -9.054 -13.435  -2.114  1.00  0.060          C  
ATOM   8059  CG1 VAL A 534      -9.751 -14.770  -2.060  1.00  0.060          C  
ATOM   8060  CG2 VAL A 534      -9.519 -12.596  -0.906  1.00  0.060          C  
ATOM   8061  H   VAL A 534      -7.395 -11.535  -2.558  1.00  0.070          H  
ATOM   8062  HA  VAL A 534      -7.270 -13.941  -1.057  1.00  0.050          H  
ATOM   8063  HB  VAL A 534      -9.326 -12.926  -3.045  1.00  0.080          H  
ATOM   8064 1HG1 VAL A 534     -10.806 -14.585  -2.080  1.00  0.080          H  
ATOM   8065 2HG1 VAL A 534      -9.468 -15.386  -2.914  1.00  0.080          H  
ATOM   8066 3HG1 VAL A 534      -9.489 -15.287  -1.136  1.00  0.080          H  
ATOM   8067 1HG2 VAL A 534     -10.600 -12.450  -0.946  1.00  0.080          H  
ATOM   8068 2HG2 VAL A 534      -9.259 -13.106   0.016  1.00  0.080          H  
ATOM   8069 3HG2 VAL A 534      -9.034 -11.638  -0.921  1.00  0.080          H  
ATOM   8070  N   ASN A 535      -6.752 -14.274  -4.279  1.00  0.030          N  
ATOM   8071  CA  ASN A 535      -6.274 -15.191  -5.298  1.00  0.050          C  
ATOM   8072  C   ASN A 535      -4.754 -15.469  -5.279  1.00  0.070          C  
ATOM   8073  O   ASN A 535      -4.254 -16.134  -6.188  1.00  0.090          O  
ATOM   8074  CB  ASN A 535      -6.686 -14.693  -6.668  1.00  0.060          C  
ATOM   8075  CG  ASN A 535      -8.163 -14.870  -6.958  1.00  0.060          C  
ATOM   8076  OD1 ASN A 535      -8.804 -15.832  -6.507  1.00  0.060          O  
ATOM   8077  ND2 ASN A 535      -8.706 -13.962  -7.724  1.00  0.060          N  
ATOM   8078  H   ASN A 535      -6.939 -13.298  -4.534  1.00  0.040          H  
ATOM   8079  HA  ASN A 535      -6.762 -16.150  -5.128  1.00  0.060          H  
ATOM   8080 1HB  ASN A 535      -6.444 -13.628  -6.741  1.00  0.070          H  
ATOM   8081 2HB  ASN A 535      -6.114 -15.209  -7.435  1.00  0.070          H  
ATOM   8082 1HD2 ASN A 535      -9.671 -14.024  -7.975  1.00  0.070          H  
ATOM   8083 2HD2 ASN A 535      -8.150 -13.207  -8.068  1.00  0.070          H  
ATOM   8084  N   LEU A 536      -4.008 -14.982  -4.279  1.00  0.060          N  
ATOM   8085  CA  LEU A 536      -2.577 -15.292  -4.216  1.00  0.090          C  
ATOM   8086  C   LEU A 536      -2.332 -16.772  -3.991  1.00  0.100          C  
ATOM   8087  O   LEU A 536      -3.091 -17.439  -3.283  1.00  0.070          O  
ATOM   8088  CB  LEU A 536      -1.857 -14.530  -3.086  1.00  0.110          C  
ATOM   8089  CG  LEU A 536      -1.671 -13.004  -3.219  1.00  0.110          C  
ATOM   8090  CD1 LEU A 536      -1.134 -12.481  -1.905  1.00  0.110          C  
ATOM   8091  CD2 LEU A 536      -0.683 -12.674  -4.352  1.00  0.110          C  
ATOM   8092  H   LEU A 536      -4.431 -14.410  -3.540  1.00  0.070          H  
ATOM   8093  HA  LEU A 536      -2.128 -15.030  -5.160  1.00  0.110          H  
ATOM   8094 1HB  LEU A 536      -2.438 -14.688  -2.176  1.00  0.140          H  
ATOM   8095 2HB  LEU A 536      -0.883 -14.985  -2.939  1.00  0.140          H  
ATOM   8096  HG  LEU A 536      -2.625 -12.535  -3.425  1.00  0.140          H  
ATOM   8097 1HD1 LEU A 536      -1.006 -11.402  -1.970  1.00  0.140          H  
ATOM   8098 2HD1 LEU A 536      -1.850 -12.719  -1.122  1.00  0.140          H  
ATOM   8099 3HD1 LEU A 536      -0.178 -12.951  -1.680  1.00  0.140          H  
ATOM   8100 1HD2 LEU A 536      -0.561 -11.602  -4.417  1.00  0.140          H  
ATOM   8101 2HD2 LEU A 536       0.284 -13.137  -4.155  1.00  0.140          H  
ATOM   8102 3HD2 LEU A 536      -1.062 -13.033  -5.298  1.00  0.140          H  
ATOM   8103  N   GLU A 537      -1.236 -17.279  -4.560  1.00  0.130          N  
ATOM   8104  CA  GLU A 537      -0.854 -18.663  -4.332  1.00  0.130          C  
ATOM   8105  C   GLU A 537      -0.590 -18.865  -2.864  1.00  0.130          C  
ATOM   8106  O   GLU A 537      -0.288 -17.917  -2.129  1.00  0.330          O  
ATOM   8107  CB  GLU A 537       0.358 -19.083  -5.165  1.00  0.180          C  
ATOM   8108  CG  GLU A 537       0.089 -19.225  -6.643  1.00  0.180          C  
ATOM   8109  CD  GLU A 537      -0.776 -20.416  -6.916  1.00  0.180          C  
ATOM   8110  OE1 GLU A 537      -0.611 -21.397  -6.228  1.00  0.180          O  
ATOM   8111  OE2 GLU A 537      -1.601 -20.356  -7.791  1.00  0.180          O  
ATOM   8112  H   GLU A 537      -0.644 -16.694  -5.157  1.00  0.160          H  
ATOM   8113  HA  GLU A 537      -1.691 -19.305  -4.614  1.00  0.160          H  
ATOM   8114 1HB  GLU A 537       1.136 -18.332  -5.063  1.00  0.220          H  
ATOM   8115 2HB  GLU A 537       0.760 -20.023  -4.789  1.00  0.220          H  
ATOM   8116 1HG  GLU A 537      -0.414 -18.337  -7.003  1.00  0.220          H  
ATOM   8117 2HG  GLU A 537       1.032 -19.320  -7.178  1.00  0.220          H  
ATOM   8118  N   LYS A 538      -0.719 -20.103  -2.419  1.00  0.360          N  
ATOM   8119  CA  LYS A 538      -0.595 -20.382  -1.004  1.00  0.280          C  
ATOM   8120  C   LYS A 538       0.684 -19.922  -0.328  1.00  0.130          C  
ATOM   8121  O   LYS A 538       0.600 -19.361   0.761  1.00  0.200          O  
ATOM   8122  CB  LYS A 538      -0.762 -21.879  -0.761  1.00  0.420          C  
ATOM   8123  CG  LYS A 538      -2.188 -22.391  -0.953  1.00  0.420          C  
ATOM   8124  CD  LYS A 538      -2.277 -23.900  -0.716  1.00  0.420          C  
ATOM   8125  CE  LYS A 538      -3.700 -24.420  -0.921  1.00  0.420          C  
ATOM   8126  NZ  LYS A 538      -3.785 -25.899  -0.734  1.00  0.420          N  
ATOM   8127  H   LYS A 538      -0.945 -20.845  -3.072  1.00  0.430          H  
ATOM   8128  HA  LYS A 538      -1.418 -19.868  -0.505  1.00  0.340          H  
ATOM   8129 1HB  LYS A 538      -0.113 -22.430  -1.441  1.00  0.510          H  
ATOM   8130 2HB  LYS A 538      -0.449 -22.117   0.255  1.00  0.510          H  
ATOM   8131 1HG  LYS A 538      -2.848 -21.880  -0.251  1.00  0.510          H  
ATOM   8132 2HG  LYS A 538      -2.521 -22.163  -1.965  1.00  0.510          H  
ATOM   8133 1HD  LYS A 538      -1.608 -24.419  -1.404  1.00  0.510          H  
ATOM   8134 2HD  LYS A 538      -1.966 -24.124   0.303  1.00  0.510          H  
ATOM   8135 1HE  LYS A 538      -4.363 -23.937  -0.204  1.00  0.510          H  
ATOM   8136 2HE  LYS A 538      -4.030 -24.173  -1.930  1.00  0.510          H  
ATOM   8137 1HZ  LYS A 538      -4.738 -26.204  -0.876  1.00  0.510          H  
ATOM   8138 2HZ  LYS A 538      -3.182 -26.361  -1.403  1.00  0.510          H  
ATOM   8139 3HZ  LYS A 538      -3.493 -26.141   0.203  1.00  0.510          H  
ATOM   8140  N   ALA A 539       1.866 -20.132  -0.913  1.00  0.090          N  
ATOM   8141  CA  ALA A 539       3.027 -19.706  -0.140  1.00  0.070          C  
ATOM   8142  C   ALA A 539       3.065 -18.168   0.024  1.00  0.030          C  
ATOM   8143  O   ALA A 539       3.346 -17.716   1.136  1.00  0.020          O  
ATOM   8144  CB  ALA A 539       4.320 -20.285  -0.710  1.00  0.110          C  
ATOM   8145  H   ALA A 539       1.942 -20.582  -1.815  1.00  0.110          H  
ATOM   8146  HA  ALA A 539       2.922 -20.123   0.862  1.00  0.080          H  
ATOM   8147 1HB  ALA A 539       5.150 -19.994  -0.064  1.00  0.130          H  
ATOM   8148 2HB  ALA A 539       4.234 -21.370  -0.720  1.00  0.130          H  
ATOM   8149 3HB  ALA A 539       4.535 -19.971  -1.691  1.00  0.130          H  
ATOM   8150  N   PRO A 540       2.898 -17.321  -1.032  1.00  0.080          N  
ATOM   8151  CA  PRO A 540       2.803 -15.875  -0.893  1.00  0.100          C  
ATOM   8152  C   PRO A 540       1.738 -15.436   0.113  1.00  0.100          C  
ATOM   8153  O   PRO A 540       1.965 -14.502   0.892  1.00  0.110          O  
ATOM   8154  CB  PRO A 540       2.422 -15.444  -2.313  1.00  0.150          C  
ATOM   8155  CG  PRO A 540       3.069 -16.467  -3.195  1.00  0.150          C  
ATOM   8156  CD  PRO A 540       2.931 -17.771  -2.449  1.00  0.150          C  
ATOM   8157  HA  PRO A 540       3.786 -15.486  -0.609  1.00  0.120          H  
ATOM   8158 1HB  PRO A 540       1.332 -15.425  -2.420  1.00  0.180          H  
ATOM   8159 2HB  PRO A 540       2.785 -14.434  -2.513  1.00  0.180          H  
ATOM   8160 1HG  PRO A 540       2.555 -16.487  -4.175  1.00  0.180          H  
ATOM   8161 2HG  PRO A 540       4.116 -16.195  -3.393  1.00  0.180          H  
ATOM   8162 1HD  PRO A 540       2.043 -18.273  -2.744  1.00  0.180          H  
ATOM   8163 2HD  PRO A 540       3.808 -18.323  -2.685  1.00  0.180          H  
ATOM   8164  N   LEU A 541       0.594 -16.134   0.144  1.00  0.120          N  
ATOM   8165  CA  LEU A 541      -0.428 -15.751   1.101  1.00  0.130          C  
ATOM   8166  C   LEU A 541       0.055 -16.031   2.515  1.00  0.120          C  
ATOM   8167  O   LEU A 541      -0.169 -15.218   3.414  1.00  0.120          O  
ATOM   8168  CB  LEU A 541      -1.771 -16.438   0.843  1.00  0.180          C  
ATOM   8169  CG  LEU A 541      -2.962 -16.002   1.811  1.00  0.180          C  
ATOM   8170  CD1 LEU A 541      -3.243 -14.450   1.686  1.00  0.180          C  
ATOM   8171  CD2 LEU A 541      -4.210 -16.802   1.449  1.00  0.180          C  
ATOM   8172  H   LEU A 541       0.388 -16.878  -0.536  1.00  0.140          H  
ATOM   8173  HA  LEU A 541      -0.575 -14.682   0.996  1.00  0.160          H  
ATOM   8174 1HB  LEU A 541      -2.071 -16.239  -0.189  1.00  0.210          H  
ATOM   8175 2HB  LEU A 541      -1.625 -17.517   0.948  1.00  0.210          H  
ATOM   8176  HG  LEU A 541      -2.689 -16.213   2.850  1.00  0.210          H  
ATOM   8177 1HD1 LEU A 541      -4.050 -14.181   2.351  1.00  0.210          H  
ATOM   8178 2HD1 LEU A 541      -2.367 -13.876   1.966  1.00  0.210          H  
ATOM   8179 3HD1 LEU A 541      -3.524 -14.205   0.654  1.00  0.210          H  
ATOM   8180 1HD2 LEU A 541      -5.028 -16.520   2.115  1.00  0.210          H  
ATOM   8181 2HD2 LEU A 541      -4.495 -16.591   0.412  1.00  0.210          H  
ATOM   8182 3HD2 LEU A 541      -4.002 -17.866   1.560  1.00  0.210          H  
ATOM   8183  N   LYS A 542       0.691 -17.198   2.728  1.00  0.110          N  
ATOM   8184  CA  LYS A 542       1.207 -17.545   4.049  1.00  0.110          C  
ATOM   8185  C   LYS A 542       2.194 -16.488   4.509  1.00  0.100          C  
ATOM   8186  O   LYS A 542       2.189 -16.123   5.685  1.00  0.100          O  
ATOM   8187  CB  LYS A 542       1.860 -18.927   4.063  1.00  0.150          C  
ATOM   8188  CG  LYS A 542       0.882 -20.096   3.966  1.00  0.150          C  
ATOM   8189  CD  LYS A 542       1.619 -21.431   3.930  1.00  0.150          C  
ATOM   8190  CE  LYS A 542       0.654 -22.604   3.809  1.00  0.150          C  
ATOM   8191  NZ  LYS A 542       1.373 -23.913   3.755  1.00  0.150          N  
ATOM   8192  H   LYS A 542       0.788 -17.855   1.948  1.00  0.130          H  
ATOM   8193  HA  LYS A 542       0.374 -17.555   4.754  1.00  0.130          H  
ATOM   8194 1HB  LYS A 542       2.550 -19.003   3.225  1.00  0.180          H  
ATOM   8195 2HB  LYS A 542       2.440 -19.045   4.976  1.00  0.180          H  
ATOM   8196 1HG  LYS A 542       0.229 -20.076   4.838  1.00  0.180          H  
ATOM   8197 2HG  LYS A 542       0.265 -19.994   3.085  1.00  0.180          H  
ATOM   8198 1HD  LYS A 542       2.295 -21.442   3.072  1.00  0.180          H  
ATOM   8199 2HD  LYS A 542       2.210 -21.547   4.837  1.00  0.180          H  
ATOM   8200 1HE  LYS A 542      -0.018 -22.605   4.665  1.00  0.180          H  
ATOM   8201 2HE  LYS A 542       0.066 -22.487   2.896  1.00  0.180          H  
ATOM   8202 1HZ  LYS A 542       0.702 -24.665   3.673  1.00  0.180          H  
ATOM   8203 2HZ  LYS A 542       1.992 -23.928   2.957  1.00  0.180          H  
ATOM   8204 3HZ  LYS A 542       1.913 -24.038   4.600  1.00  0.180          H  
ATOM   8205  N   VAL A 543       3.019 -15.975   3.589  1.00  0.100          N  
ATOM   8206  CA  VAL A 543       3.955 -14.922   3.953  1.00  0.100          C  
ATOM   8207  C   VAL A 543       3.181 -13.693   4.423  1.00  0.100          C  
ATOM   8208  O   VAL A 543       3.524 -13.110   5.452  1.00  0.090          O  
ATOM   8209  CB  VAL A 543       4.895 -14.574   2.794  1.00  0.140          C  
ATOM   8210  CG1 VAL A 543       5.716 -13.321   3.138  1.00  0.140          C  
ATOM   8211  CG2 VAL A 543       5.809 -15.755   2.544  1.00  0.140          C  
ATOM   8212  H   VAL A 543       3.007 -16.379   2.644  1.00  0.120          H  
ATOM   8213  HA  VAL A 543       4.569 -15.278   4.779  1.00  0.120          H  
ATOM   8214  HB  VAL A 543       4.311 -14.373   1.906  1.00  0.170          H  
ATOM   8215 1HG1 VAL A 543       6.373 -13.088   2.326  1.00  0.170          H  
ATOM   8216 2HG1 VAL A 543       5.059 -12.470   3.310  1.00  0.170          H  
ATOM   8217 3HG1 VAL A 543       6.304 -13.504   4.039  1.00  0.170          H  
ATOM   8218 1HG2 VAL A 543       6.472 -15.546   1.728  1.00  0.170          H  
ATOM   8219 2HG2 VAL A 543       6.387 -15.950   3.433  1.00  0.170          H  
ATOM   8220 3HG2 VAL A 543       5.220 -16.630   2.304  1.00  0.170          H  
ATOM   8221  N   LEU A 544       2.124 -13.293   3.707  1.00  0.090          N  
ATOM   8222  CA  LEU A 544       1.364 -12.163   4.223  1.00  0.090          C  
ATOM   8223  C   LEU A 544       0.752 -12.469   5.576  1.00  0.090          C  
ATOM   8224  O   LEU A 544       0.802 -11.614   6.458  1.00  0.090          O  
ATOM   8225  CB  LEU A 544       0.239 -11.733   3.291  1.00  0.130          C  
ATOM   8226  CG  LEU A 544       0.634 -11.072   2.009  1.00  0.130          C  
ATOM   8227  CD1 LEU A 544      -0.575 -10.908   1.183  1.00  0.130          C  
ATOM   8228  CD2 LEU A 544       1.249  -9.690   2.283  1.00  0.130          C  
ATOM   8229  H   LEU A 544       1.896 -13.758   2.819  1.00  0.110          H  
ATOM   8230  HA  LEU A 544       2.053 -11.338   4.366  1.00  0.110          H  
ATOM   8231 1HB  LEU A 544      -0.345 -12.618   3.041  1.00  0.150          H  
ATOM   8232 2HB  LEU A 544      -0.404 -11.048   3.834  1.00  0.150          H  
ATOM   8233  HG  LEU A 544       1.334 -11.702   1.487  1.00  0.150          H  
ATOM   8234 1HD1 LEU A 544      -0.320 -10.437   0.242  1.00  0.150          H  
ATOM   8235 2HD1 LEU A 544      -1.023 -11.880   0.996  1.00  0.150          H  
ATOM   8236 3HD1 LEU A 544      -1.260 -10.281   1.730  1.00  0.150          H  
ATOM   8237 1HD2 LEU A 544       1.508  -9.221   1.354  1.00  0.150          H  
ATOM   8238 2HD2 LEU A 544       0.526  -9.061   2.811  1.00  0.150          H  
ATOM   8239 3HD2 LEU A 544       2.135  -9.784   2.875  1.00  0.150          H  
ATOM   8240  N   GLU A 545       0.249 -13.694   5.797  1.00  0.100          N  
ATOM   8241  CA  GLU A 545      -0.318 -13.988   7.108  1.00  0.110          C  
ATOM   8242  C   GLU A 545       0.749 -13.851   8.182  1.00  0.110          C  
ATOM   8243  O   GLU A 545       0.480 -13.305   9.258  1.00  0.110          O  
ATOM   8244  CB  GLU A 545      -0.907 -15.397   7.206  1.00  0.150          C  
ATOM   8245  CG  GLU A 545      -2.186 -15.677   6.417  1.00  0.150          C  
ATOM   8246  CD  GLU A 545      -2.732 -17.059   6.774  1.00  0.150          C  
ATOM   8247  OE1 GLU A 545      -2.085 -17.731   7.558  1.00  0.150          O  
ATOM   8248  OE2 GLU A 545      -3.759 -17.448   6.284  1.00  0.150          O  
ATOM   8249  H   GLU A 545       0.210 -14.376   5.033  1.00  0.120          H  
ATOM   8250  HA  GLU A 545      -1.094 -13.276   7.323  1.00  0.130          H  
ATOM   8251 1HB  GLU A 545      -0.162 -16.108   6.853  1.00  0.180          H  
ATOM   8252 2HB  GLU A 545      -1.091 -15.633   8.248  1.00  0.180          H  
ATOM   8253 1HG  GLU A 545      -2.932 -14.918   6.628  1.00  0.180          H  
ATOM   8254 2HG  GLU A 545      -1.959 -15.639   5.352  1.00  0.180          H  
ATOM   8255  N   ASN A 546       1.968 -14.297   7.874  1.00  0.110          N  
ATOM   8256  CA  ASN A 546       3.089 -14.216   8.791  1.00  0.120          C  
ATOM   8257  C   ASN A 546       3.467 -12.765   9.089  1.00  0.130          C  
ATOM   8258  O   ASN A 546       3.937 -12.458  10.185  1.00  0.150          O  
ATOM   8259  CB  ASN A 546       4.270 -14.959   8.219  1.00  0.160          C  
ATOM   8260  CG  ASN A 546       4.097 -16.454   8.242  1.00  0.160          C  
ATOM   8261  OD1 ASN A 546       3.318 -17.023   9.022  1.00  0.160          O  
ATOM   8262  ND2 ASN A 546       4.818 -17.118   7.390  1.00  0.160          N  
ATOM   8263  H   ASN A 546       2.091 -14.787   6.983  1.00  0.130          H  
ATOM   8264  HA  ASN A 546       2.798 -14.683   9.730  1.00  0.140          H  
ATOM   8265 1HB  ASN A 546       4.428 -14.651   7.193  1.00  0.200          H  
ATOM   8266 2HB  ASN A 546       5.153 -14.685   8.760  1.00  0.200          H  
ATOM   8267 1HD2 ASN A 546       4.751 -18.112   7.346  1.00  0.200          H  
ATOM   8268 2HD2 ASN A 546       5.448 -16.628   6.786  1.00  0.200          H  
ATOM   8269  N   TRP A 547       3.295 -11.872   8.111  1.00  0.120          N  
ATOM   8270  CA  TRP A 547       3.583 -10.465   8.339  1.00  0.120          C  
ATOM   8271  C   TRP A 547       2.450  -9.830   9.155  1.00  0.120          C  
ATOM   8272  O   TRP A 547       2.687  -9.068  10.090  1.00  0.130          O  
ATOM   8273  CB  TRP A 547       3.719  -9.701   7.024  1.00  0.170          C  
ATOM   8274  CG  TRP A 547       4.914 -10.054   6.157  1.00  0.170          C  
ATOM   8275  CD1 TRP A 547       5.989 -10.866   6.415  1.00  0.170          C  
ATOM   8276  CD2 TRP A 547       5.131  -9.522   4.852  1.00  0.170          C  
ATOM   8277  NE1 TRP A 547       6.845 -10.861   5.330  1.00  0.170          N  
ATOM   8278  CE2 TRP A 547       6.336 -10.046   4.378  1.00  0.170          C  
ATOM   8279  CE3 TRP A 547       4.418  -8.650   4.064  1.00  0.170          C  
ATOM   8280  CZ2 TRP A 547       6.835  -9.710   3.136  1.00  0.170          C  
ATOM   8281  CZ3 TRP A 547       4.908  -8.312   2.847  1.00  0.170          C  
ATOM   8282  CH2 TRP A 547       6.091  -8.821   2.386  1.00  0.170          C  
ATOM   8283  H   TRP A 547       2.986 -12.196   7.188  1.00  0.140          H  
ATOM   8284  HA  TRP A 547       4.511 -10.380   8.901  1.00  0.140          H  
ATOM   8285 1HB  TRP A 547       2.820  -9.870   6.430  1.00  0.200          H  
ATOM   8286 2HB  TRP A 547       3.766  -8.635   7.236  1.00  0.200          H  
ATOM   8287  HD1 TRP A 547       6.150 -11.436   7.331  1.00  0.200          H  
ATOM   8288  HE1 TRP A 547       7.744 -11.387   5.231  1.00  0.200          H  
ATOM   8289  HE3 TRP A 547       3.477  -8.234   4.414  1.00  0.200          H  
ATOM   8290  HZ2 TRP A 547       7.778 -10.108   2.758  1.00  0.200          H  
ATOM   8291  HZ3 TRP A 547       4.323  -7.629   2.258  1.00  0.200          H  
ATOM   8292  HH2 TRP A 547       6.452  -8.521   1.404  1.00  0.200          H  
ATOM   8293  N   TRP A 548       1.201 -10.197   8.849  1.00  0.100          N  
ATOM   8294  CA  TRP A 548       0.038  -9.655   9.546  1.00  0.100          C  
ATOM   8295  C   TRP A 548       0.064 -10.100  11.001  1.00  0.130          C  
ATOM   8296  O   TRP A 548      -0.258  -9.332  11.903  1.00  0.140          O  
ATOM   8297  CB  TRP A 548      -1.260 -10.123   8.885  1.00  0.140          C  
ATOM   8298  CG  TRP A 548      -1.574  -9.496   7.537  1.00  0.140          C  
ATOM   8299  CD1 TRP A 548      -1.235  -8.262   7.079  1.00  0.140          C  
ATOM   8300  CD2 TRP A 548      -2.282 -10.131   6.457  1.00  0.140          C  
ATOM   8301  NE1 TRP A 548      -1.702  -8.089   5.797  1.00  0.140          N  
ATOM   8302  CE2 TRP A 548      -2.336  -9.223   5.405  1.00  0.140          C  
ATOM   8303  CE3 TRP A 548      -2.857 -11.369   6.300  1.00  0.140          C  
ATOM   8304  CZ2 TRP A 548      -2.956  -9.533   4.212  1.00  0.140          C  
ATOM   8305  CZ3 TRP A 548      -3.451 -11.682   5.127  1.00  0.140          C  
ATOM   8306  CH2 TRP A 548      -3.515 -10.807   4.109  1.00  0.140          C  
ATOM   8307  H   TRP A 548       1.053 -10.831   8.064  1.00  0.120          H  
ATOM   8308  HA  TRP A 548       0.082  -8.572   9.513  1.00  0.120          H  
ATOM   8309 1HB  TRP A 548      -1.218 -11.201   8.753  1.00  0.170          H  
ATOM   8310 2HB  TRP A 548      -2.083  -9.912   9.543  1.00  0.170          H  
ATOM   8311  HD1 TRP A 548      -0.686  -7.523   7.635  1.00  0.170          H  
ATOM   8312  HE1 TRP A 548      -1.593  -7.257   5.230  1.00  0.170          H  
ATOM   8313  HE3 TRP A 548      -2.832 -12.074   7.089  1.00  0.170          H  
ATOM   8314  HZ2 TRP A 548      -3.006  -8.827   3.379  1.00  0.170          H  
ATOM   8315  HZ3 TRP A 548      -3.867 -12.654   5.038  1.00  0.170          H  
ATOM   8316  HH2 TRP A 548      -4.014 -11.117   3.203  1.00  0.170          H  
ATOM   8317  N   SER A 549       0.581 -11.298  11.234  1.00  0.160          N  
ATOM   8318  CA  SER A 549       0.701 -11.906  12.549  1.00  0.180          C  
ATOM   8319  C   SER A 549       1.556 -11.100  13.526  1.00  0.170          C  
ATOM   8320  O   SER A 549       1.478 -11.311  14.737  1.00  0.220          O  
ATOM   8321  CB  SER A 549       1.303 -13.290  12.405  1.00  0.240          C  
ATOM   8322  OG  SER A 549       0.427 -14.176  11.765  1.00  0.240          O  
ATOM   8323  H   SER A 549       0.835 -11.876  10.433  1.00  0.190          H  
ATOM   8324  HA  SER A 549      -0.299 -12.001  12.962  1.00  0.220          H  
ATOM   8325 1HB  SER A 549       2.215 -13.216  11.836  1.00  0.290          H  
ATOM   8326 2HB  SER A 549       1.571 -13.665  13.365  1.00  0.290          H  
ATOM   8327  HG  SER A 549       0.334 -13.845  10.853  1.00  0.290          H  
ATOM   8328  N   VAL A 550       2.411 -10.212  13.014  1.00  0.140          N  
ATOM   8329  CA  VAL A 550       3.270  -9.405  13.862  1.00  0.120          C  
ATOM   8330  C   VAL A 550       3.008  -7.915  13.651  1.00  0.120          C  
ATOM   8331  O   VAL A 550       3.832  -7.077  14.028  1.00  0.130          O  
ATOM   8332  CB  VAL A 550       4.756  -9.743  13.617  1.00  0.180          C  
ATOM   8333  CG1 VAL A 550       5.027 -11.190  14.026  1.00  0.180          C  
ATOM   8334  CG2 VAL A 550       5.104  -9.552  12.143  1.00  0.180          C  
ATOM   8335  H   VAL A 550       2.432 -10.046  12.002  1.00  0.170          H  
ATOM   8336  HA  VAL A 550       3.044  -9.636  14.901  1.00  0.140          H  
ATOM   8337  HB  VAL A 550       5.375  -9.091  14.232  1.00  0.210          H  
ATOM   8338 1HG1 VAL A 550       6.079 -11.423  13.865  1.00  0.210          H  
ATOM   8339 2HG1 VAL A 550       4.780 -11.323  15.078  1.00  0.210          H  
ATOM   8340 3HG1 VAL A 550       4.414 -11.860  13.423  1.00  0.210          H  
ATOM   8341 1HG2 VAL A 550       6.156  -9.788  11.986  1.00  0.210          H  
ATOM   8342 2HG2 VAL A 550       4.497 -10.218  11.537  1.00  0.210          H  
ATOM   8343 3HG2 VAL A 550       4.917  -8.521  11.845  1.00  0.210          H  
ATOM   8344  N   LEU A 551       1.877  -7.604  13.025  1.00  0.110          N  
ATOM   8345  CA  LEU A 551       1.454  -6.246  12.740  1.00  0.110          C  
ATOM   8346  C   LEU A 551       0.798  -5.681  13.991  1.00  0.110          C  
ATOM   8347  O   LEU A 551       0.000  -6.357  14.646  1.00  0.110          O  
ATOM   8348  CB  LEU A 551       0.494  -6.278  11.533  1.00  0.150          C  
ATOM   8349  CG  LEU A 551      -0.076  -4.968  10.976  1.00  0.150          C  
ATOM   8350  CD1 LEU A 551       1.031  -4.111  10.372  1.00  0.150          C  
ATOM   8351  CD2 LEU A 551      -1.106  -5.308   9.905  1.00  0.150          C  
ATOM   8352  H   LEU A 551       1.243  -8.353  12.740  1.00  0.130          H  
ATOM   8353  HA  LEU A 551       2.332  -5.646  12.505  1.00  0.130          H  
ATOM   8354 1HB  LEU A 551       1.013  -6.780  10.721  1.00  0.180          H  
ATOM   8355 2HB  LEU A 551      -0.361  -6.886  11.813  1.00  0.180          H  
ATOM   8356  HG  LEU A 551      -0.556  -4.416  11.781  1.00  0.180          H  
ATOM   8357 1HD1 LEU A 551       0.598  -3.212   9.977  1.00  0.180          H  
ATOM   8358 2HD1 LEU A 551       1.767  -3.851  11.133  1.00  0.180          H  
ATOM   8359 3HD1 LEU A 551       1.522  -4.652   9.569  1.00  0.180          H  
ATOM   8360 1HD2 LEU A 551      -1.543  -4.390   9.504  1.00  0.180          H  
ATOM   8361 2HD2 LEU A 551      -0.624  -5.853   9.109  1.00  0.180          H  
ATOM   8362 3HD2 LEU A 551      -1.882  -5.918  10.338  1.00  0.180          H  
ATOM   8363  N   GLU A 552       1.125  -4.447  14.342  1.00  0.160          N  
ATOM   8364  CA  GLU A 552       0.561  -3.856  15.534  1.00  0.200          C  
ATOM   8365  C   GLU A 552      -0.975  -3.907  15.423  1.00  0.150          C  
ATOM   8366  O   GLU A 552      -1.510  -3.627  14.345  1.00  0.110          O  
ATOM   8367  CB  GLU A 552       1.061  -2.411  15.688  1.00  0.260          C  
ATOM   8368  CG  GLU A 552       2.578  -2.250  15.870  1.00  0.260          C  
ATOM   8369  CD  GLU A 552       3.347  -2.165  14.568  1.00  0.260          C  
ATOM   8370  OE1 GLU A 552       2.818  -2.584  13.567  1.00  0.260          O  
ATOM   8371  OE2 GLU A 552       4.452  -1.680  14.576  1.00  0.260          O  
ATOM   8372  H   GLU A 552       1.808  -3.915  13.795  1.00  0.190          H  
ATOM   8373  HA  GLU A 552       0.921  -4.425  16.380  1.00  0.240          H  
ATOM   8374 1HB  GLU A 552       0.737  -1.808  14.836  1.00  0.320          H  
ATOM   8375 2HB  GLU A 552       0.636  -1.981  16.582  1.00  0.320          H  
ATOM   8376 1HG  GLU A 552       2.767  -1.345  16.448  1.00  0.320          H  
ATOM   8377 2HG  GLU A 552       2.950  -3.097  16.445  1.00  0.320          H  
ATOM   8378  N   PRO A 553      -1.723  -4.209  16.512  1.00  0.160          N  
ATOM   8379  CA  PRO A 553      -3.178  -4.286  16.525  1.00  0.140          C  
ATOM   8380  C   PRO A 553      -3.915  -3.104  15.856  1.00  0.110          C  
ATOM   8381  O   PRO A 553      -4.949  -3.364  15.248  1.00  0.110          O  
ATOM   8382  CB  PRO A 553      -3.481  -4.395  18.033  1.00  0.210          C  
ATOM   8383  CG  PRO A 553      -2.285  -5.119  18.590  1.00  0.210          C  
ATOM   8384  CD  PRO A 553      -1.092  -4.578  17.807  1.00  0.210          C  
ATOM   8385  HA  PRO A 553      -3.468  -5.219  16.032  1.00  0.170          H  
ATOM   8386 1HB  PRO A 553      -3.702  -3.440  18.497  1.00  0.250          H  
ATOM   8387 2HB  PRO A 553      -4.384  -5.011  18.174  1.00  0.250          H  
ATOM   8388 1HG  PRO A 553      -2.206  -4.937  19.674  1.00  0.250          H  
ATOM   8389 2HG  PRO A 553      -2.426  -6.203  18.467  1.00  0.250          H  
ATOM   8390 1HD  PRO A 553      -0.632  -3.706  18.297  1.00  0.250          H  
ATOM   8391 2HD  PRO A 553      -0.398  -5.423  17.688  1.00  0.250          H  
ATOM   8392  N   PRO A 554      -3.488  -1.811  15.956  1.00  0.120          N  
ATOM   8393  CA  PRO A 554      -4.101  -0.683  15.271  1.00  0.100          C  
ATOM   8394  C   PRO A 554      -4.172  -0.947  13.775  1.00  0.110          C  
ATOM   8395  O   PRO A 554      -5.252  -0.963  13.195  1.00  0.120          O  
ATOM   8396  CB  PRO A 554      -3.186   0.489  15.639  1.00  0.150          C  
ATOM   8397  CG  PRO A 554      -2.652   0.111  16.992  1.00  0.150          C  
ATOM   8398  CD  PRO A 554      -2.406  -1.371  16.887  1.00  0.150          C  
ATOM   8399  HA  PRO A 554      -5.112  -0.528  15.675  1.00  0.120          H  
ATOM   8400 1HB  PRO A 554      -2.400   0.628  14.887  1.00  0.180          H  
ATOM   8401 2HB  PRO A 554      -3.768   1.422  15.665  1.00  0.180          H  
ATOM   8402 1HG  PRO A 554      -1.735   0.681  17.215  1.00  0.180          H  
ATOM   8403 2HG  PRO A 554      -3.383   0.364  17.775  1.00  0.180          H  
ATOM   8404 1HD  PRO A 554      -1.463  -1.479  16.429  1.00  0.180          H  
ATOM   8405 2HD  PRO A 554      -2.451  -1.813  17.868  1.00  0.180          H  
ATOM   8406  N   LEU A 555      -3.007  -1.111  13.152  1.00  0.100          N  
ATOM   8407  CA  LEU A 555      -2.920  -1.356  11.721  1.00  0.120          C  
ATOM   8408  C   LEU A 555      -3.681  -2.621  11.315  1.00  0.130          C  
ATOM   8409  O   LEU A 555      -4.356  -2.647  10.277  1.00  0.150          O  
ATOM   8410  CB  LEU A 555      -1.446  -1.479  11.355  1.00  0.160          C  
ATOM   8411  CG  LEU A 555      -0.593  -0.187  11.459  1.00  0.160          C  
ATOM   8412  CD1 LEU A 555       0.856  -0.556  11.318  1.00  0.160          C  
ATOM   8413  CD2 LEU A 555      -0.973   0.787  10.356  1.00  0.160          C  
ATOM   8414  H   LEU A 555      -2.143  -1.060  13.678  1.00  0.120          H  
ATOM   8415  HA  LEU A 555      -3.369  -0.516  11.197  1.00  0.140          H  
ATOM   8416 1HB  LEU A 555      -1.000  -2.204  12.028  1.00  0.190          H  
ATOM   8417 2HB  LEU A 555      -1.374  -1.854  10.337  1.00  0.190          H  
ATOM   8418  HG  LEU A 555      -0.741   0.277  12.432  1.00  0.190          H  
ATOM   8419 1HD1 LEU A 555       1.471   0.339  11.397  1.00  0.190          H  
ATOM   8420 2HD1 LEU A 555       1.141  -1.258  12.108  1.00  0.190          H  
ATOM   8421 3HD1 LEU A 555       1.008  -1.016  10.357  1.00  0.190          H  
ATOM   8422 1HD2 LEU A 555      -0.360   1.671  10.424  1.00  0.190          H  
ATOM   8423 2HD2 LEU A 555      -0.813   0.315   9.388  1.00  0.190          H  
ATOM   8424 3HD2 LEU A 555      -2.016   1.078  10.439  1.00  0.190          H  
ATOM   8425  N   PHE A 556      -3.584  -3.675  12.130  1.00  0.110          N  
ATOM   8426  CA  PHE A 556      -4.285  -4.914  11.817  1.00  0.120          C  
ATOM   8427  C   PHE A 556      -5.787  -4.623  11.769  1.00  0.090          C  
ATOM   8428  O   PHE A 556      -6.479  -4.994  10.809  1.00  0.080          O  
ATOM   8429  CB  PHE A 556      -3.964  -6.011  12.836  1.00  0.160          C  
ATOM   8430  CG  PHE A 556      -4.587  -7.353  12.513  1.00  0.160          C  
ATOM   8431  CD1 PHE A 556      -3.978  -8.220  11.597  1.00  0.160          C  
ATOM   8432  CD2 PHE A 556      -5.771  -7.754  13.101  1.00  0.160          C  
ATOM   8433  CE1 PHE A 556      -4.550  -9.436  11.301  1.00  0.160          C  
ATOM   8434  CE2 PHE A 556      -6.333  -8.967  12.798  1.00  0.160          C  
ATOM   8435  CZ  PHE A 556      -5.719  -9.803  11.901  1.00  0.160          C  
ATOM   8436  H   PHE A 556      -2.997  -3.613  12.972  1.00  0.130          H  
ATOM   8437  HA  PHE A 556      -3.983  -5.251  10.830  1.00  0.140          H  
ATOM   8438 1HB  PHE A 556      -2.878  -6.135  12.917  1.00  0.200          H  
ATOM   8439 2HB  PHE A 556      -4.325  -5.700  13.813  1.00  0.200          H  
ATOM   8440  HD1 PHE A 556      -3.039  -7.931  11.120  1.00  0.200          H  
ATOM   8441  HD2 PHE A 556      -6.256  -7.094  13.805  1.00  0.200          H  
ATOM   8442  HE1 PHE A 556      -4.078 -10.109  10.595  1.00  0.200          H  
ATOM   8443  HE2 PHE A 556      -7.263  -9.267  13.270  1.00  0.200          H  
ATOM   8444  HZ  PHE A 556      -6.154 -10.753  11.669  1.00  0.200          H  
ATOM   8445  N   LEU A 557      -6.283  -3.928  12.804  1.00  0.100          N  
ATOM   8446  CA  LEU A 557      -7.681  -3.563  12.897  1.00  0.100          C  
ATOM   8447  C   LEU A 557      -8.104  -2.703  11.728  1.00  0.080          C  
ATOM   8448  O   LEU A 557      -9.182  -2.900  11.187  1.00  0.070          O  
ATOM   8449  CB  LEU A 557      -7.970  -2.824  14.211  1.00  0.140          C  
ATOM   8450  CG  LEU A 557      -9.420  -2.332  14.435  1.00  0.140          C  
ATOM   8451  CD1 LEU A 557     -10.393  -3.491  14.386  1.00  0.140          C  
ATOM   8452  CD2 LEU A 557      -9.497  -1.661  15.798  1.00  0.140          C  
ATOM   8453  H   LEU A 557      -5.667  -3.656  13.572  1.00  0.120          H  
ATOM   8454  HA  LEU A 557      -8.254  -4.480  12.874  1.00  0.120          H  
ATOM   8455 1HB  LEU A 557      -7.703  -3.455  15.037  1.00  0.170          H  
ATOM   8456 2HB  LEU A 557      -7.325  -1.949  14.251  1.00  0.170          H  
ATOM   8457  HG  LEU A 557      -9.688  -1.618  13.658  1.00  0.170          H  
ATOM   8458 1HD1 LEU A 557     -11.402  -3.113  14.547  1.00  0.170          H  
ATOM   8459 2HD1 LEU A 557     -10.366  -3.983  13.421  1.00  0.170          H  
ATOM   8460 3HD1 LEU A 557     -10.133  -4.191  15.162  1.00  0.170          H  
ATOM   8461 1HD2 LEU A 557     -10.512  -1.301  15.966  1.00  0.170          H  
ATOM   8462 2HD2 LEU A 557      -9.229  -2.380  16.574  1.00  0.170          H  
ATOM   8463 3HD2 LEU A 557      -8.802  -0.820  15.826  1.00  0.170          H  
ATOM   8464  N   LYS A 558      -7.277  -1.752  11.307  1.00  0.100          N  
ATOM   8465  CA  LYS A 558      -7.657  -0.899  10.190  1.00  0.090          C  
ATOM   8466  C   LYS A 558      -7.935  -1.710   8.919  1.00  0.070          C  
ATOM   8467  O   LYS A 558      -8.849  -1.365   8.161  1.00  0.060          O  
ATOM   8468  CB  LYS A 558      -6.588   0.159   9.937  1.00  0.130          C  
ATOM   8469  CG  LYS A 558      -6.532   1.240  11.015  1.00  0.130          C  
ATOM   8470  CD  LYS A 558      -5.418   2.241  10.742  1.00  0.130          C  
ATOM   8471  CE  LYS A 558      -5.252   3.245  11.883  1.00  0.130          C  
ATOM   8472  NZ  LYS A 558      -6.440   4.143  12.038  1.00  0.130          N  
ATOM   8473  H   LYS A 558      -6.404  -1.591  11.819  1.00  0.120          H  
ATOM   8474  HA  LYS A 558      -8.576  -0.384  10.461  1.00  0.110          H  
ATOM   8475 1HB  LYS A 558      -5.606  -0.320   9.890  1.00  0.160          H  
ATOM   8476 2HB  LYS A 558      -6.759   0.638   8.973  1.00  0.160          H  
ATOM   8477 1HG  LYS A 558      -7.486   1.758  11.025  1.00  0.160          H  
ATOM   8478 2HG  LYS A 558      -6.382   0.789  11.980  1.00  0.160          H  
ATOM   8479 1HD  LYS A 558      -4.479   1.702  10.608  1.00  0.160          H  
ATOM   8480 2HD  LYS A 558      -5.626   2.780   9.817  1.00  0.160          H  
ATOM   8481 1HE  LYS A 558      -5.096   2.698  12.813  1.00  0.160          H  
ATOM   8482 2HE  LYS A 558      -4.370   3.856  11.682  1.00  0.160          H  
ATOM   8483 1HZ  LYS A 558      -6.278   4.789  12.799  1.00  0.160          H  
ATOM   8484 2HZ  LYS A 558      -6.581   4.662  11.182  1.00  0.160          H  
ATOM   8485 3HZ  LYS A 558      -7.260   3.593  12.237  1.00  0.160          H  
ATOM   8486  N   ILE A 559      -7.182  -2.797   8.686  1.00  0.070          N  
ATOM   8487  CA  ILE A 559      -7.422  -3.603   7.488  1.00  0.070          C  
ATOM   8488  C   ILE A 559      -8.824  -4.222   7.642  1.00  0.060          C  
ATOM   8489  O   ILE A 559      -9.631  -4.233   6.700  1.00  0.050          O  
ATOM   8490  CB  ILE A 559      -6.435  -4.778   7.319  1.00  0.100          C  
ATOM   8491  CG1 ILE A 559      -4.987  -4.305   7.110  1.00  0.100          C  
ATOM   8492  CG2 ILE A 559      -6.864  -5.500   6.005  1.00  0.100          C  
ATOM   8493  CD1 ILE A 559      -3.942  -5.433   7.264  1.00  0.100          C  
ATOM   8494  H   ILE A 559      -6.412  -3.014   9.334  1.00  0.080          H  
ATOM   8495  HA  ILE A 559      -7.403  -2.964   6.607  1.00  0.080          H  
ATOM   8496  HB  ILE A 559      -6.482  -5.453   8.177  1.00  0.120          H  
ATOM   8497 1HG1 ILE A 559      -4.890  -3.875   6.121  1.00  0.120          H  
ATOM   8498 2HG1 ILE A 559      -4.761  -3.530   7.847  1.00  0.120          H  
ATOM   8499 1HG2 ILE A 559      -6.221  -6.347   5.808  1.00  0.120          H  
ATOM   8500 2HG2 ILE A 559      -7.875  -5.843   6.077  1.00  0.120          H  
ATOM   8501 3HG2 ILE A 559      -6.797  -4.799   5.172  1.00  0.120          H  
ATOM   8502 1HD1 ILE A 559      -2.945  -5.020   7.116  1.00  0.120          H  
ATOM   8503 2HD1 ILE A 559      -4.014  -5.854   8.270  1.00  0.120          H  
ATOM   8504 3HD1 ILE A 559      -4.106  -6.221   6.537  1.00  0.120          H  
ATOM   8505  N   VAL A 560      -9.085  -4.758   8.841  1.00  0.060          N  
ATOM   8506  CA  VAL A 560     -10.359  -5.391   9.169  1.00  0.050          C  
ATOM   8507  C   VAL A 560     -11.520  -4.391   9.039  1.00  0.050          C  
ATOM   8508  O   VAL A 560     -12.567  -4.737   8.483  1.00  0.050          O  
ATOM   8509  CB  VAL A 560     -10.288  -5.989  10.604  1.00  0.070          C  
ATOM   8510  CG1 VAL A 560     -11.669  -6.492  11.087  1.00  0.070          C  
ATOM   8511  CG2 VAL A 560      -9.257  -7.132  10.608  1.00  0.070          C  
ATOM   8512  H   VAL A 560      -8.333  -4.726   9.541  1.00  0.070          H  
ATOM   8513  HA  VAL A 560     -10.523  -6.206   8.467  1.00  0.060          H  
ATOM   8514  HB  VAL A 560      -9.974  -5.222  11.288  1.00  0.090          H  
ATOM   8515 1HG1 VAL A 560     -11.576  -6.895  12.097  1.00  0.090          H  
ATOM   8516 2HG1 VAL A 560     -12.387  -5.677  11.102  1.00  0.090          H  
ATOM   8517 3HG1 VAL A 560     -12.026  -7.270  10.425  1.00  0.090          H  
ATOM   8518 1HG2 VAL A 560      -9.168  -7.542  11.600  1.00  0.090          H  
ATOM   8519 2HG2 VAL A 560      -9.583  -7.906   9.927  1.00  0.090          H  
ATOM   8520 3HG2 VAL A 560      -8.283  -6.758  10.295  1.00  0.090          H  
ATOM   8521  N   GLU A 561     -11.346  -3.165   9.545  1.00  0.060          N  
ATOM   8522  CA  GLU A 561     -12.388  -2.149   9.462  1.00  0.060          C  
ATOM   8523  C   GLU A 561     -12.688  -1.813   8.017  1.00  0.050          C  
ATOM   8524  O   GLU A 561     -13.861  -1.690   7.653  1.00  0.060          O  
ATOM   8525  CB  GLU A 561     -11.985  -0.873  10.219  1.00  0.080          C  
ATOM   8526  CG  GLU A 561     -11.969  -0.978  11.758  1.00  0.080          C  
ATOM   8527  CD  GLU A 561     -13.333  -1.123  12.354  1.00  0.080          C  
ATOM   8528  OE1 GLU A 561     -14.197  -0.367  12.006  1.00  0.080          O  
ATOM   8529  OE2 GLU A 561     -13.529  -2.010  13.152  1.00  0.080          O  
ATOM   8530  H   GLU A 561     -10.471  -2.951  10.011  1.00  0.070          H  
ATOM   8531  HA  GLU A 561     -13.293  -2.546   9.912  1.00  0.070          H  
ATOM   8532 1HB  GLU A 561     -10.985  -0.581   9.903  1.00  0.100          H  
ATOM   8533 2HB  GLU A 561     -12.661  -0.063   9.945  1.00  0.100          H  
ATOM   8534 1HG  GLU A 561     -11.394  -1.856  12.019  1.00  0.100          H  
ATOM   8535 2HG  GLU A 561     -11.468  -0.107  12.179  1.00  0.100          H  
ATOM   8536  N   LEU A 562     -11.659  -1.742   7.162  1.00  0.060          N  
ATOM   8537  CA  LEU A 562     -11.917  -1.469   5.763  1.00  0.050          C  
ATOM   8538  C   LEU A 562     -12.800  -2.504   5.139  1.00  0.060          C  
ATOM   8539  O   LEU A 562     -13.764  -2.171   4.452  1.00  0.050          O  
ATOM   8540  CB  LEU A 562     -10.642  -1.431   4.922  1.00  0.070          C  
ATOM   8541  CG  LEU A 562     -10.887  -1.347   3.369  1.00  0.070          C  
ATOM   8542  CD1 LEU A 562     -11.636  -0.097   3.012  1.00  0.070          C  
ATOM   8543  CD2 LEU A 562      -9.581  -1.389   2.657  1.00  0.070          C  
ATOM   8544  H   LEU A 562     -10.693  -1.799   7.510  1.00  0.070          H  
ATOM   8545  HA  LEU A 562     -12.420  -0.502   5.710  1.00  0.060          H  
ATOM   8546 1HB  LEU A 562     -10.044  -0.572   5.227  1.00  0.090          H  
ATOM   8547 2HB  LEU A 562     -10.067  -2.334   5.119  1.00  0.090          H  
ATOM   8548  HG  LEU A 562     -11.485  -2.199   3.044  1.00  0.090          H  
ATOM   8549 1HD1 LEU A 562     -11.793  -0.101   1.944  1.00  0.090          H  
ATOM   8550 2HD1 LEU A 562     -12.608  -0.058   3.498  1.00  0.090          H  
ATOM   8551 3HD1 LEU A 562     -11.054   0.769   3.304  1.00  0.090          H  
ATOM   8552 1HD2 LEU A 562      -9.776  -1.345   1.591  1.00  0.090          H  
ATOM   8553 2HD2 LEU A 562      -8.976  -0.541   2.964  1.00  0.090          H  
ATOM   8554 3HD2 LEU A 562      -9.060  -2.309   2.900  1.00  0.090          H  
ATOM   8555  N   PHE A 563     -12.462  -3.772   5.315  1.00  0.050          N  
ATOM   8556  CA  PHE A 563     -13.282  -4.742   4.635  1.00  0.050          C  
ATOM   8557  C   PHE A 563     -14.671  -4.861   5.234  1.00  0.050          C  
ATOM   8558  O   PHE A 563     -15.610  -5.171   4.500  1.00  0.050          O  
ATOM   8559  CB  PHE A 563     -12.518  -6.026   4.409  1.00  0.070          C  
ATOM   8560  CG  PHE A 563     -11.632  -5.792   3.217  1.00  0.070          C  
ATOM   8561  CD1 PHE A 563     -10.317  -5.362   3.344  1.00  0.070          C  
ATOM   8562  CD2 PHE A 563     -12.157  -5.962   1.942  1.00  0.070          C  
ATOM   8563  CE1 PHE A 563      -9.554  -5.115   2.203  1.00  0.070          C  
ATOM   8564  CE2 PHE A 563     -11.406  -5.718   0.816  1.00  0.070          C  
ATOM   8565  CZ  PHE A 563     -10.105  -5.294   0.945  1.00  0.070          C  
ATOM   8566  H   PHE A 563     -11.641  -4.020   5.880  1.00  0.060          H  
ATOM   8567  HA  PHE A 563     -13.427  -4.364   3.627  1.00  0.060          H  
ATOM   8568 1HB  PHE A 563     -11.904  -6.273   5.276  1.00  0.080          H  
ATOM   8569 2HB  PHE A 563     -13.195  -6.846   4.193  1.00  0.080          H  
ATOM   8570  HD1 PHE A 563      -9.886  -5.209   4.339  1.00  0.080          H  
ATOM   8571  HD2 PHE A 563     -13.189  -6.285   1.845  1.00  0.080          H  
ATOM   8572  HE1 PHE A 563      -8.524  -4.775   2.303  1.00  0.080          H  
ATOM   8573  HE2 PHE A 563     -11.840  -5.855  -0.177  1.00  0.080          H  
ATOM   8574  HZ  PHE A 563      -9.516  -5.096   0.053  1.00  0.080          H  
ATOM   8575  N   LYS A 564     -14.840  -4.587   6.536  1.00  0.060          N  
ATOM   8576  CA  LYS A 564     -16.202  -4.563   7.059  1.00  0.060          C  
ATOM   8577  C   LYS A 564     -16.996  -3.453   6.362  1.00  0.050          C  
ATOM   8578  O   LYS A 564     -18.154  -3.666   6.009  1.00  0.060          O  
ATOM   8579  CB  LYS A 564     -16.257  -4.316   8.555  1.00  0.080          C  
ATOM   8580  CG  LYS A 564     -15.814  -5.458   9.449  1.00  0.080          C  
ATOM   8581  CD  LYS A 564     -16.192  -5.161  10.902  1.00  0.080          C  
ATOM   8582  CE  LYS A 564     -15.390  -3.985  11.453  1.00  0.080          C  
ATOM   8583  NZ  LYS A 564     -15.605  -3.763  12.876  1.00  0.080          N  
ATOM   8584  H   LYS A 564     -14.035  -4.421   7.149  1.00  0.070          H  
ATOM   8585  HA  LYS A 564     -16.682  -5.512   6.838  1.00  0.070          H  
ATOM   8586 1HB  LYS A 564     -15.612  -3.465   8.760  1.00  0.100          H  
ATOM   8587 2HB  LYS A 564     -17.271  -4.035   8.837  1.00  0.100          H  
ATOM   8588 1HG  LYS A 564     -16.294  -6.384   9.138  1.00  0.100          H  
ATOM   8589 2HG  LYS A 564     -14.741  -5.591   9.377  1.00  0.100          H  
ATOM   8590 1HD  LYS A 564     -17.254  -4.931  10.976  1.00  0.100          H  
ATOM   8591 2HD  LYS A 564     -15.993  -6.037  11.518  1.00  0.100          H  
ATOM   8592 1HE  LYS A 564     -14.334  -4.185  11.295  1.00  0.100          H  
ATOM   8593 2HE  LYS A 564     -15.662  -3.072  10.938  1.00  0.100          H  
ATOM   8594 1HZ  LYS A 564     -15.003  -2.988  13.137  1.00  0.100          H  
ATOM   8595 2HZ  LYS A 564     -16.563  -3.545  13.092  1.00  0.100          H  
ATOM   8596 3HZ  LYS A 564     -15.305  -4.598  13.364  1.00  0.100          H  
ATOM   8597  N   GLU A 565     -16.373  -2.267   6.154  1.00  0.050          N  
ATOM   8598  CA  GLU A 565     -17.054  -1.161   5.473  1.00  0.050          C  
ATOM   8599  C   GLU A 565     -17.425  -1.552   4.052  1.00  0.050          C  
ATOM   8600  O   GLU A 565     -18.515  -1.211   3.577  1.00  0.040          O  
ATOM   8601  CB  GLU A 565     -16.194   0.105   5.425  1.00  0.070          C  
ATOM   8602  CG  GLU A 565     -15.976   0.813   6.754  1.00  0.070          C  
ATOM   8603  CD  GLU A 565     -15.059   1.995   6.602  1.00  0.070          C  
ATOM   8604  OE1 GLU A 565     -14.597   2.203   5.509  1.00  0.070          O  
ATOM   8605  OE2 GLU A 565     -14.823   2.684   7.563  1.00  0.070          O  
ATOM   8606  H   GLU A 565     -15.428  -2.122   6.529  1.00  0.060          H  
ATOM   8607  HA  GLU A 565     -17.970  -0.934   6.017  1.00  0.060          H  
ATOM   8608 1HB  GLU A 565     -15.216  -0.139   5.013  1.00  0.080          H  
ATOM   8609 2HB  GLU A 565     -16.660   0.819   4.755  1.00  0.080          H  
ATOM   8610 1HG  GLU A 565     -16.938   1.155   7.133  1.00  0.080          H  
ATOM   8611 2HG  GLU A 565     -15.563   0.117   7.475  1.00  0.080          H  
ATOM   8612  N   VAL A 566     -16.537  -2.305   3.388  1.00  0.050          N  
ATOM   8613  CA  VAL A 566     -16.803  -2.776   2.041  1.00  0.050          C  
ATOM   8614  C   VAL A 566     -18.029  -3.688   2.070  1.00  0.050          C  
ATOM   8615  O   VAL A 566     -18.934  -3.522   1.250  1.00  0.050          O  
ATOM   8616  CB  VAL A 566     -15.582  -3.531   1.448  1.00  0.070          C  
ATOM   8617  CG1 VAL A 566     -15.955  -4.170   0.161  1.00  0.070          C  
ATOM   8618  CG2 VAL A 566     -14.406  -2.563   1.190  1.00  0.070          C  
ATOM   8619  H   VAL A 566     -15.632  -2.482   3.838  1.00  0.060          H  
ATOM   8620  HA  VAL A 566     -17.020  -1.925   1.409  1.00  0.060          H  
ATOM   8621  HB  VAL A 566     -15.279  -4.306   2.139  1.00  0.080          H  
ATOM   8622 1HG1 VAL A 566     -15.093  -4.695  -0.229  1.00  0.080          H  
ATOM   8623 2HG1 VAL A 566     -16.766  -4.874   0.300  1.00  0.080          H  
ATOM   8624 3HG1 VAL A 566     -16.263  -3.394  -0.531  1.00  0.080          H  
ATOM   8625 1HG2 VAL A 566     -13.558  -3.111   0.781  1.00  0.080          H  
ATOM   8626 2HG2 VAL A 566     -14.716  -1.810   0.488  1.00  0.080          H  
ATOM   8627 3HG2 VAL A 566     -14.107  -2.084   2.105  1.00  0.080          H  
ATOM   8628  N   VAL A 567     -18.081  -4.620   3.030  1.00  0.050          N  
ATOM   8629  CA  VAL A 567     -19.219  -5.523   3.158  1.00  0.050          C  
ATOM   8630  C   VAL A 567     -20.515  -4.776   3.446  1.00  0.070          C  
ATOM   8631  O   VAL A 567     -21.536  -5.087   2.832  1.00  0.090          O  
ATOM   8632  CB  VAL A 567     -18.974  -6.580   4.258  1.00  0.070          C  
ATOM   8633  CG1 VAL A 567     -20.264  -7.380   4.551  1.00  0.070          C  
ATOM   8634  CG2 VAL A 567     -17.882  -7.529   3.793  1.00  0.070          C  
ATOM   8635  H   VAL A 567     -17.277  -4.717   3.658  1.00  0.060          H  
ATOM   8636  HA  VAL A 567     -19.333  -6.050   2.213  1.00  0.060          H  
ATOM   8637  HB  VAL A 567     -18.660  -6.082   5.172  1.00  0.080          H  
ATOM   8638 1HG1 VAL A 567     -20.065  -8.121   5.315  1.00  0.080          H  
ATOM   8639 2HG1 VAL A 567     -21.051  -6.719   4.901  1.00  0.080          H  
ATOM   8640 3HG1 VAL A 567     -20.588  -7.870   3.666  1.00  0.080          H  
ATOM   8641 1HG2 VAL A 567     -17.692  -8.264   4.562  1.00  0.080          H  
ATOM   8642 2HG2 VAL A 567     -18.197  -8.027   2.885  1.00  0.080          H  
ATOM   8643 3HG2 VAL A 567     -16.978  -6.977   3.602  1.00  0.080          H  
ATOM   8644  N   VAL A 568     -20.496  -3.808   4.366  1.00  0.060          N  
ATOM   8645  CA  VAL A 568     -21.704  -3.057   4.676  1.00  0.050          C  
ATOM   8646  C   VAL A 568     -22.194  -2.299   3.456  1.00  0.030          C  
ATOM   8647  O   VAL A 568     -23.394  -2.299   3.187  1.00  0.050          O  
ATOM   8648  CB  VAL A 568     -21.489  -2.101   5.861  1.00  0.070          C  
ATOM   8649  CG1 VAL A 568     -22.698  -1.157   6.032  1.00  0.070          C  
ATOM   8650  CG2 VAL A 568     -21.318  -2.929   7.115  1.00  0.070          C  
ATOM   8651  H   VAL A 568     -19.621  -3.617   4.864  1.00  0.070          H  
ATOM   8652  HA  VAL A 568     -22.476  -3.768   4.967  1.00  0.060          H  
ATOM   8653  HB  VAL A 568     -20.596  -1.496   5.684  1.00  0.090          H  
ATOM   8654 1HG1 VAL A 568     -22.523  -0.502   6.884  1.00  0.090          H  
ATOM   8655 2HG1 VAL A 568     -22.830  -0.552   5.138  1.00  0.090          H  
ATOM   8656 3HG1 VAL A 568     -23.592  -1.734   6.206  1.00  0.090          H  
ATOM   8657 1HG2 VAL A 568     -21.160  -2.277   7.976  1.00  0.090          H  
ATOM   8658 2HG2 VAL A 568     -22.218  -3.519   7.271  1.00  0.090          H  
ATOM   8659 3HG2 VAL A 568     -20.466  -3.595   7.006  1.00  0.090          H  
ATOM   8660  N   HIS A 569     -21.285  -1.646   2.726  1.00  0.030          N  
ATOM   8661  CA  HIS A 569     -21.646  -0.919   1.519  1.00  0.060          C  
ATOM   8662  C   HIS A 569     -22.325  -1.862   0.535  1.00  0.040          C  
ATOM   8663  O   HIS A 569     -23.405  -1.563   0.007  1.00  0.060          O  
ATOM   8664  CB  HIS A 569     -20.393  -0.318   0.878  1.00  0.070          C  
ATOM   8665  CG  HIS A 569     -20.622   0.413  -0.401  1.00  0.070          C  
ATOM   8666  ND1 HIS A 569     -21.169   1.676  -0.450  1.00  0.070          N  
ATOM   8667  CD2 HIS A 569     -20.374   0.057  -1.685  1.00  0.070          C  
ATOM   8668  CE1 HIS A 569     -21.247   2.068  -1.711  1.00  0.070          C  
ATOM   8669  NE2 HIS A 569     -20.770   1.106  -2.477  1.00  0.070          N  
ATOM   8670  H   HIS A 569     -20.303  -1.642   3.020  1.00  0.040          H  
ATOM   8671  HA  HIS A 569     -22.340  -0.116   1.760  1.00  0.070          H  
ATOM   8672 1HB  HIS A 569     -19.933   0.369   1.583  1.00  0.090          H  
ATOM   8673 2HB  HIS A 569     -19.671  -1.111   0.690  1.00  0.090          H  
ATOM   8674  HD2 HIS A 569     -19.940  -0.886  -2.022  1.00  0.090          H  
ATOM   8675  HE1 HIS A 569     -21.637   3.023  -2.061  1.00  0.090          H  
ATOM   8676  HE2 HIS A 569     -20.706   1.135  -3.485  1.00  0.090          H  
ATOM   8677  N   LEU A 570     -21.691  -3.012   0.289  1.00  0.030          N  
ATOM   8678  CA  LEU A 570     -22.233  -3.972  -0.645  1.00  0.020          C  
ATOM   8679  C   LEU A 570     -23.592  -4.502  -0.190  1.00  0.050          C  
ATOM   8680  O   LEU A 570     -24.511  -4.645  -1.003  1.00  0.060          O  
ATOM   8681  CB  LEU A 570     -21.223  -5.114  -0.801  1.00  0.030          C  
ATOM   8682  CG  LEU A 570     -19.892  -4.787  -1.541  1.00  0.030          C  
ATOM   8683  CD1 LEU A 570     -18.993  -5.968  -1.379  1.00  0.030          C  
ATOM   8684  CD2 LEU A 570     -20.132  -4.508  -3.028  1.00  0.030          C  
ATOM   8685  H   LEU A 570     -20.796  -3.208   0.748  1.00  0.040          H  
ATOM   8686  HA  LEU A 570     -22.375  -3.472  -1.594  1.00  0.020          H  
ATOM   8687 1HB  LEU A 570     -20.943  -5.421   0.205  1.00  0.040          H  
ATOM   8688 2HB  LEU A 570     -21.679  -5.958  -1.272  1.00  0.040          H  
ATOM   8689  HG  LEU A 570     -19.423  -3.921  -1.089  1.00  0.040          H  
ATOM   8690 1HD1 LEU A 570     -18.040  -5.797  -1.861  1.00  0.040          H  
ATOM   8691 2HD1 LEU A 570     -18.825  -6.164  -0.320  1.00  0.040          H  
ATOM   8692 3HD1 LEU A 570     -19.484  -6.801  -1.837  1.00  0.040          H  
ATOM   8693 1HD2 LEU A 570     -19.180  -4.301  -3.509  1.00  0.040          H  
ATOM   8694 2HD2 LEU A 570     -20.590  -5.381  -3.491  1.00  0.040          H  
ATOM   8695 3HD2 LEU A 570     -20.779  -3.652  -3.153  1.00  0.040          H  
ATOM   8696  N   LEU A 571     -23.755  -4.788   1.098  1.00  0.070          N  
ATOM   8697  CA  LEU A 571     -25.051  -5.237   1.563  1.00  0.120          C  
ATOM   8698  C   LEU A 571     -26.117  -4.142   1.460  1.00  0.080          C  
ATOM   8699  O   LEU A 571     -27.284  -4.456   1.209  1.00  0.080          O  
ATOM   8700  CB  LEU A 571     -24.960  -5.838   2.948  1.00  0.150          C  
ATOM   8701  CG  LEU A 571     -24.304  -7.241   3.104  1.00  0.150          C  
ATOM   8702  CD1 LEU A 571     -24.137  -7.543   4.605  1.00  0.150          C  
ATOM   8703  CD2 LEU A 571     -25.222  -8.326   2.452  1.00  0.150          C  
ATOM   8704  H   LEU A 571     -22.973  -4.712   1.753  1.00  0.080          H  
ATOM   8705  HA  LEU A 571     -25.361  -6.030   0.901  1.00  0.140          H  
ATOM   8706 1HB  LEU A 571     -24.322  -5.164   3.498  1.00  0.180          H  
ATOM   8707 2HB  LEU A 571     -25.931  -5.863   3.376  1.00  0.180          H  
ATOM   8708  HG  LEU A 571     -23.318  -7.246   2.633  1.00  0.180          H  
ATOM   8709 1HD1 LEU A 571     -23.676  -8.524   4.731  1.00  0.180          H  
ATOM   8710 2HD1 LEU A 571     -23.502  -6.784   5.061  1.00  0.180          H  
ATOM   8711 3HD1 LEU A 571     -25.113  -7.537   5.092  1.00  0.180          H  
ATOM   8712 1HD2 LEU A 571     -24.779  -9.295   2.580  1.00  0.180          H  
ATOM   8713 2HD2 LEU A 571     -26.200  -8.314   2.936  1.00  0.180          H  
ATOM   8714 3HD2 LEU A 571     -25.349  -8.145   1.392  1.00  0.180          H  
ATOM   8715  N   LYS A 572     -25.763  -2.867   1.669  1.00  0.060          N  
ATOM   8716  CA  LYS A 572     -26.768  -1.827   1.475  1.00  0.050          C  
ATOM   8717  C   LYS A 572     -27.240  -1.833   0.020  1.00  0.050          C  
ATOM   8718  O   LYS A 572     -28.444  -1.737  -0.234  1.00  0.060          O  
ATOM   8719  CB  LYS A 572     -26.249  -0.436   1.854  1.00  0.070          C  
ATOM   8720  CG  LYS A 572     -26.097  -0.197   3.347  1.00  0.070          C  
ATOM   8721  CD  LYS A 572     -25.558   1.191   3.647  1.00  0.070          C  
ATOM   8722  CE  LYS A 572     -25.496   1.450   5.152  1.00  0.070          C  
ATOM   8723  NZ  LYS A 572     -24.930   2.796   5.464  1.00  0.070          N  
ATOM   8724  H   LYS A 572     -24.815  -2.635   1.985  1.00  0.070          H  
ATOM   8725  HA  LYS A 572     -27.628  -2.053   2.103  1.00  0.060          H  
ATOM   8726 1HB  LYS A 572     -25.268  -0.287   1.397  1.00  0.090          H  
ATOM   8727 2HB  LYS A 572     -26.918   0.323   1.452  1.00  0.090          H  
ATOM   8728 1HG  LYS A 572     -27.070  -0.302   3.819  1.00  0.090          H  
ATOM   8729 2HG  LYS A 572     -25.425  -0.942   3.765  1.00  0.090          H  
ATOM   8730 1HD  LYS A 572     -24.551   1.280   3.230  1.00  0.090          H  
ATOM   8731 2HD  LYS A 572     -26.195   1.941   3.181  1.00  0.090          H  
ATOM   8732 1HE  LYS A 572     -26.503   1.389   5.562  1.00  0.090          H  
ATOM   8733 2HE  LYS A 572     -24.883   0.691   5.621  1.00  0.090          H  
ATOM   8734 1HZ  LYS A 572     -24.910   2.929   6.466  1.00  0.090          H  
ATOM   8735 2HZ  LYS A 572     -23.990   2.863   5.099  1.00  0.090          H  
ATOM   8736 3HZ  LYS A 572     -25.505   3.512   5.043  1.00  0.090          H  
ATOM   8737  N   LEU A 573     -26.307  -1.999  -0.935  1.00  0.050          N  
ATOM   8738  CA  LEU A 573     -26.676  -2.021  -2.352  1.00  0.060          C  
ATOM   8739  C   LEU A 573     -27.599  -3.200  -2.639  1.00  0.110          C  
ATOM   8740  O   LEU A 573     -28.564  -3.079  -3.401  1.00  0.150          O  
ATOM   8741  CB  LEU A 573     -25.422  -2.154  -3.235  1.00  0.080          C  
ATOM   8742  CG  LEU A 573     -24.428  -0.955  -3.257  1.00  0.080          C  
ATOM   8743  CD1 LEU A 573     -23.176  -1.380  -4.040  1.00  0.080          C  
ATOM   8744  CD2 LEU A 573     -25.076   0.279  -3.883  1.00  0.080          C  
ATOM   8745  H   LEU A 573     -25.319  -2.034  -0.654  1.00  0.060          H  
ATOM   8746  HA  LEU A 573     -27.212  -1.113  -2.592  1.00  0.070          H  
ATOM   8747 1HB  LEU A 573     -24.866  -3.024  -2.900  1.00  0.100          H  
ATOM   8748 2HB  LEU A 573     -25.743  -2.338  -4.260  1.00  0.100          H  
ATOM   8749  HG  LEU A 573     -24.123  -0.716  -2.240  1.00  0.100          H  
ATOM   8750 1HD1 LEU A 573     -22.461  -0.566  -4.048  1.00  0.100          H  
ATOM   8751 2HD1 LEU A 573     -22.730  -2.243  -3.564  1.00  0.100          H  
ATOM   8752 3HD1 LEU A 573     -23.450  -1.632  -5.061  1.00  0.100          H  
ATOM   8753 1HD2 LEU A 573     -24.354   1.095  -3.884  1.00  0.100          H  
ATOM   8754 2HD2 LEU A 573     -25.378   0.058  -4.907  1.00  0.100          H  
ATOM   8755 3HD2 LEU A 573     -25.946   0.582  -3.309  1.00  0.100          H  
ATOM   8756  N   TYR A 574     -27.299  -4.334  -2.010  1.00  0.080          N  
ATOM   8757  CA  TYR A 574     -28.071  -5.558  -2.132  1.00  0.110          C  
ATOM   8758  C   TYR A 574     -29.517  -5.309  -1.714  1.00  0.130          C  
ATOM   8759  O   TYR A 574     -30.450  -5.672  -2.437  1.00  0.190          O  
ATOM   8760  CB  TYR A 574     -27.394  -6.639  -1.293  1.00  0.140          C  
ATOM   8761  CG  TYR A 574     -28.010  -7.966  -1.244  1.00  0.140          C  
ATOM   8762  CD1 TYR A 574     -27.857  -8.827  -2.308  1.00  0.140          C  
ATOM   8763  CD2 TYR A 574     -28.698  -8.361  -0.104  1.00  0.140          C  
ATOM   8764  CE1 TYR A 574     -28.401 -10.086  -2.249  1.00  0.140          C  
ATOM   8765  CE2 TYR A 574     -29.244  -9.621  -0.039  1.00  0.140          C  
ATOM   8766  CZ  TYR A 574     -29.099 -10.485  -1.109  1.00  0.140          C  
ATOM   8767  OH  TYR A 574     -29.639 -11.749  -1.055  1.00  0.140          O  
ATOM   8768  H   TYR A 574     -26.443  -4.356  -1.447  1.00  0.100          H  
ATOM   8769  HA  TYR A 574     -28.078  -5.870  -3.170  1.00  0.130          H  
ATOM   8770 1HB  TYR A 574     -26.396  -6.751  -1.635  1.00  0.170          H  
ATOM   8771 2HB  TYR A 574     -27.334  -6.299  -0.290  1.00  0.170          H  
ATOM   8772  HD1 TYR A 574     -27.305  -8.509  -3.194  1.00  0.170          H  
ATOM   8773  HD2 TYR A 574     -28.804  -7.674   0.740  1.00  0.170          H  
ATOM   8774  HE1 TYR A 574     -28.284 -10.770  -3.088  1.00  0.170          H  
ATOM   8775  HE2 TYR A 574     -29.785  -9.935   0.855  1.00  0.170          H  
ATOM   8776  HH  TYR A 574     -30.087 -11.871  -0.216  1.00  0.170          H  
ATOM   8777  N   LYS A 575     -29.697  -4.706  -0.531  1.00  0.110          N  
ATOM   8778  CA  LYS A 575     -31.016  -4.379   0.002  1.00  0.100          C  
ATOM   8779  C   LYS A 575     -31.784  -3.409  -0.916  1.00  0.090          C  
ATOM   8780  O   LYS A 575     -32.994  -3.559  -1.100  1.00  0.080          O  
ATOM   8781  CB  LYS A 575     -30.891  -3.836   1.429  1.00  0.140          C  
ATOM   8782  CG  LYS A 575     -32.229  -3.569   2.129  1.00  0.140          C  
ATOM   8783  CD  LYS A 575     -32.019  -3.193   3.597  1.00  0.140          C  
ATOM   8784  CE  LYS A 575     -33.344  -2.963   4.315  1.00  0.140          C  
ATOM   8785  NZ  LYS A 575     -33.148  -2.616   5.757  1.00  0.140          N  
ATOM   8786  H   LYS A 575     -28.867  -4.488   0.031  1.00  0.130          H  
ATOM   8787  HA  LYS A 575     -31.590  -5.302   0.054  1.00  0.120          H  
ATOM   8788 1HB  LYS A 575     -30.324  -4.549   2.036  1.00  0.170          H  
ATOM   8789 2HB  LYS A 575     -30.321  -2.905   1.409  1.00  0.170          H  
ATOM   8790 1HG  LYS A 575     -32.749  -2.755   1.622  1.00  0.170          H  
ATOM   8791 2HG  LYS A 575     -32.849  -4.464   2.073  1.00  0.170          H  
ATOM   8792 1HD  LYS A 575     -31.502  -4.010   4.097  1.00  0.170          H  
ATOM   8793 2HD  LYS A 575     -31.404  -2.297   3.667  1.00  0.170          H  
ATOM   8794 1HE  LYS A 575     -33.881  -2.153   3.826  1.00  0.170          H  
ATOM   8795 2HE  LYS A 575     -33.940  -3.873   4.252  1.00  0.170          H  
ATOM   8796 1HZ  LYS A 575     -34.043  -2.479   6.197  1.00  0.170          H  
ATOM   8797 2HZ  LYS A 575     -32.641  -3.387   6.251  1.00  0.170          H  
ATOM   8798 3HZ  LYS A 575     -32.606  -1.773   5.834  1.00  0.170          H  
ATOM   8799  N   ILE A 576     -31.081  -2.421  -1.496  1.00  0.110          N  
ATOM   8800  CA  ILE A 576     -31.688  -1.459  -2.426  1.00  0.130          C  
ATOM   8801  C   ILE A 576     -32.240  -2.190  -3.651  1.00  0.110          C  
ATOM   8802  O   ILE A 576     -33.351  -1.907  -4.108  1.00  0.110          O  
ATOM   8803  CB  ILE A 576     -30.674  -0.370  -2.852  1.00  0.170          C  
ATOM   8804  CG1 ILE A 576     -30.354   0.536  -1.625  1.00  0.170          C  
ATOM   8805  CG2 ILE A 576     -31.227   0.445  -4.046  1.00  0.170          C  
ATOM   8806  CD1 ILE A 576     -29.137   1.446  -1.792  1.00  0.170          C  
ATOM   8807  H   ILE A 576     -30.093  -2.322  -1.236  1.00  0.130          H  
ATOM   8808  HA  ILE A 576     -32.518  -0.971  -1.920  1.00  0.160          H  
ATOM   8809  HB  ILE A 576     -29.744  -0.844  -3.150  1.00  0.210          H  
ATOM   8810 1HG1 ILE A 576     -31.221   1.162  -1.428  1.00  0.210          H  
ATOM   8811 2HG1 ILE A 576     -30.191  -0.097  -0.761  1.00  0.210          H  
ATOM   8812 1HG2 ILE A 576     -30.511   1.197  -4.347  1.00  0.210          H  
ATOM   8813 2HG2 ILE A 576     -31.415  -0.211  -4.899  1.00  0.210          H  
ATOM   8814 3HG2 ILE A 576     -32.160   0.929  -3.755  1.00  0.210          H  
ATOM   8815 1HD1 ILE A 576     -29.003   2.030  -0.883  1.00  0.210          H  
ATOM   8816 2HD1 ILE A 576     -28.254   0.842  -1.959  1.00  0.210          H  
ATOM   8817 3HD1 ILE A 576     -29.277   2.119  -2.628  1.00  0.210          H  
ATOM   8818  N   GLY A 577     -31.446  -3.116  -4.177  1.00  0.190          N  
ATOM   8819  CA  GLY A 577     -31.802  -3.964  -5.301  1.00  0.240          C  
ATOM   8820  C   GLY A 577     -30.806  -3.829  -6.435  1.00  0.400          C  
ATOM   8821  O   GLY A 577     -30.615  -2.756  -7.004  1.00  1.050          O  
ATOM   8822  H   GLY A 577     -30.510  -3.225  -3.774  1.00  0.230          H  
ATOM   8823 1HA  GLY A 577     -31.832  -5.001  -4.963  1.00  0.290          H  
ATOM   8824 2HA  GLY A 577     -32.799  -3.708  -5.651  1.00  0.290          H  
ATOM   8825  N   ILE A 578     -30.216  -4.957  -6.800  1.00  0.210          N  
ATOM   8826  CA  ILE A 578     -29.218  -5.035  -7.852  1.00  0.140          C  
ATOM   8827  C   ILE A 578     -29.822  -5.726  -9.073  1.00  0.200          C  
ATOM   8828  O   ILE A 578     -30.353  -6.828  -8.931  1.00  0.340          O  
ATOM   8829  CB  ILE A 578     -27.983  -5.798  -7.341  1.00  0.220          C  
ATOM   8830  CG1 ILE A 578     -27.402  -4.993  -6.141  1.00  0.220          C  
ATOM   8831  CG2 ILE A 578     -26.948  -6.031  -8.483  1.00  0.220          C  
ATOM   8832  CD1 ILE A 578     -26.340  -5.679  -5.391  1.00  0.220          C  
ATOM   8833  H   ILE A 578     -30.460  -5.800  -6.296  1.00  0.250          H  
ATOM   8834  HA  ILE A 578     -28.886  -4.033  -8.071  1.00  0.170          H  
ATOM   8835  HB  ILE A 578     -28.298  -6.766  -6.954  1.00  0.270          H  
ATOM   8836 1HG1 ILE A 578     -27.012  -4.047  -6.509  1.00  0.270          H  
ATOM   8837 2HG1 ILE A 578     -28.204  -4.781  -5.440  1.00  0.270          H  
ATOM   8838 1HG2 ILE A 578     -26.086  -6.579  -8.121  1.00  0.270          H  
ATOM   8839 2HG2 ILE A 578     -27.405  -6.609  -9.286  1.00  0.270          H  
ATOM   8840 3HG2 ILE A 578     -26.617  -5.069  -8.881  1.00  0.270          H  
ATOM   8841 1HD1 ILE A 578     -26.003  -5.046  -4.572  1.00  0.270          H  
ATOM   8842 2HD1 ILE A 578     -26.709  -6.620  -4.988  1.00  0.270          H  
ATOM   8843 3HD1 ILE A 578     -25.518  -5.868  -6.048  1.00  0.270          H  
ATOM   8844  N   PRO A 579     -29.808  -5.108 -10.270  1.00  0.210          N  
ATOM   8845  CA  PRO A 579     -30.365  -5.656 -11.492  1.00  0.340          C  
ATOM   8846  C   PRO A 579     -29.715  -7.002 -11.811  1.00  0.340          C  
ATOM   8847  O   PRO A 579     -28.528  -7.155 -11.547  1.00  0.280          O  
ATOM   8848  CB  PRO A 579     -29.959  -4.607 -12.542  1.00  0.510          C  
ATOM   8849  CG  PRO A 579     -29.829  -3.327 -11.772  1.00  0.510          C  
ATOM   8850  CD  PRO A 579     -29.279  -3.731 -10.421  1.00  0.510          C  
ATOM   8851  HA  PRO A 579     -31.445  -5.696 -11.377  1.00  0.410          H  
ATOM   8852 1HB  PRO A 579     -29.013  -4.898 -13.031  1.00  0.610          H  
ATOM   8853 2HB  PRO A 579     -30.725  -4.547 -13.331  1.00  0.610          H  
ATOM   8854 1HG  PRO A 579     -29.143  -2.640 -12.305  1.00  0.610          H  
ATOM   8855 2HG  PRO A 579     -30.798  -2.819 -11.699  1.00  0.610          H  
ATOM   8856 1HD  PRO A 579     -28.172  -3.724 -10.419  1.00  0.610          H  
ATOM   8857 2HD  PRO A 579     -29.723  -3.033  -9.691  1.00  0.610          H  
ATOM   8858  N   PRO A 580     -30.468  -7.980 -12.355  1.00  0.390          N  
ATOM   8859  CA  PRO A 580     -30.030  -9.317 -12.738  1.00  0.370          C  
ATOM   8860  C   PRO A 580     -28.623  -9.375 -13.319  1.00  0.270          C  
ATOM   8861  O   PRO A 580     -27.777 -10.126 -12.833  1.00  0.400          O  
ATOM   8862  CB  PRO A 580     -31.100  -9.711 -13.759  1.00  0.550          C  
ATOM   8863  CG  PRO A 580     -32.345  -9.030 -13.244  1.00  0.550          C  
ATOM   8864  CD  PRO A 580     -31.881  -7.695 -12.732  1.00  0.550          C  
ATOM   8865  HA  PRO A 580     -30.102  -9.973 -11.869  1.00  0.440          H  
ATOM   8866 1HB  PRO A 580     -30.814  -9.390 -14.770  1.00  0.670          H  
ATOM   8867 2HB  PRO A 580     -31.199 -10.807 -13.790  1.00  0.670          H  
ATOM   8868 1HG  PRO A 580     -33.092  -8.941 -14.052  1.00  0.670          H  
ATOM   8869 2HG  PRO A 580     -32.808  -9.644 -12.456  1.00  0.670          H  
ATOM   8870 1HD  PRO A 580     -31.945  -6.919 -13.510  1.00  0.670          H  
ATOM   8871 2HD  PRO A 580     -32.495  -7.470 -11.848  1.00  0.670          H  
ATOM   8872  N   SER A 581     -28.370  -8.580 -14.361  1.00  0.240          N  
ATOM   8873  CA  SER A 581     -27.094  -8.578 -15.078  1.00  0.190          C  
ATOM   8874  C   SER A 581     -25.866  -8.160 -14.263  1.00  0.140          C  
ATOM   8875  O   SER A 581     -24.732  -8.336 -14.716  1.00  0.150          O  
ATOM   8876  CB  SER A 581     -27.212  -7.683 -16.295  1.00  0.290          C  
ATOM   8877  OG  SER A 581     -27.411  -6.346 -15.921  1.00  0.290          O  
ATOM   8878  H   SER A 581     -29.079  -7.950 -14.704  1.00  0.290          H  
ATOM   8879  HA  SER A 581     -26.921  -9.596 -15.429  1.00  0.230          H  
ATOM   8880 1HB  SER A 581     -26.301  -7.763 -16.888  1.00  0.340          H  
ATOM   8881 2HB  SER A 581     -28.039  -8.019 -16.916  1.00  0.340          H  
ATOM   8882  HG  SER A 581     -27.387  -5.836 -16.737  1.00  0.340          H  
ATOM   8883  N   GLU A 582     -26.079  -7.607 -13.072  1.00  0.130          N  
ATOM   8884  CA  GLU A 582     -25.006  -7.170 -12.200  1.00  0.090          C  
ATOM   8885  C   GLU A 582     -24.843  -8.070 -10.980  1.00  0.050          C  
ATOM   8886  O   GLU A 582     -23.907  -7.886 -10.191  1.00  0.190          O  
ATOM   8887  CB  GLU A 582     -25.247  -5.725 -11.749  1.00  0.140          C  
ATOM   8888  CG  GLU A 582     -25.204  -4.677 -12.867  1.00  0.140          C  
ATOM   8889  CD  GLU A 582     -25.472  -3.270 -12.356  1.00  0.140          C  
ATOM   8890  OE1 GLU A 582     -25.845  -3.151 -11.215  1.00  0.140          O  
ATOM   8891  OE2 GLU A 582     -25.294  -2.332 -13.097  1.00  0.140          O  
ATOM   8892  H   GLU A 582     -27.037  -7.493 -12.735  1.00  0.160          H  
ATOM   8893  HA  GLU A 582     -24.077  -7.199 -12.765  1.00  0.110          H  
ATOM   8894 1HB  GLU A 582     -26.238  -5.661 -11.304  1.00  0.170          H  
ATOM   8895 2HB  GLU A 582     -24.521  -5.449 -10.985  1.00  0.170          H  
ATOM   8896 1HG  GLU A 582     -24.224  -4.707 -13.343  1.00  0.170          H  
ATOM   8897 2HG  GLU A 582     -25.952  -4.937 -13.618  1.00  0.170          H  
ATOM   8898  N   ARG A 583     -25.767  -9.018 -10.782  1.00  0.090          N  
ATOM   8899  CA  ARG A 583     -25.746  -9.815  -9.565  1.00  0.080          C  
ATOM   8900  C   ARG A 583     -24.513 -10.699  -9.466  1.00  0.040          C  
ATOM   8901  O   ARG A 583     -24.001 -10.908  -8.372  1.00  0.040          O  
ATOM   8902  CB  ARG A 583     -27.013 -10.637  -9.443  1.00  0.120          C  
ATOM   8903  CG  ARG A 583     -28.245  -9.782  -9.168  1.00  0.120          C  
ATOM   8904  CD  ARG A 583     -29.479 -10.556  -9.111  1.00  0.120          C  
ATOM   8905  NE  ARG A 583     -30.639  -9.667  -9.041  1.00  0.120          N  
ATOM   8906  CZ  ARG A 583     -31.925 -10.043  -9.154  1.00  0.120          C  
ATOM   8907  NH1 ARG A 583     -32.252 -11.314  -9.330  1.00  0.120          N  
ATOM   8908  NH2 ARG A 583     -32.860  -9.114  -9.087  1.00  0.120          N  
ATOM   8909  H   ARG A 583     -26.486  -9.207 -11.490  1.00  0.110          H  
ATOM   8910  HA  ARG A 583     -25.737  -9.126  -8.721  1.00  0.100          H  
ATOM   8911 1HB  ARG A 583     -27.187 -11.181 -10.372  1.00  0.140          H  
ATOM   8912 2HB  ARG A 583     -26.911 -11.365  -8.640  1.00  0.140          H  
ATOM   8913 1HG  ARG A 583     -28.126  -9.260  -8.221  1.00  0.140          H  
ATOM   8914 2HG  ARG A 583     -28.353  -9.052  -9.958  1.00  0.140          H  
ATOM   8915 1HD  ARG A 583     -29.562 -11.179  -9.996  1.00  0.140          H  
ATOM   8916 2HD  ARG A 583     -29.470 -11.180  -8.222  1.00  0.140          H  
ATOM   8917  HE  ARG A 583     -30.461  -8.652  -8.915  1.00  0.140          H  
ATOM   8918 1HH1 ARG A 583     -31.534 -12.019  -9.382  1.00  0.140          H  
ATOM   8919 2HH1 ARG A 583     -33.223 -11.582  -9.413  1.00  0.140          H  
ATOM   8920 1HH2 ARG A 583     -32.587  -8.143  -8.952  1.00  0.140          H  
ATOM   8921 2HH2 ARG A 583     -33.832  -9.362  -9.167  1.00  0.140          H  
ATOM   8922  N   ARG A 584     -24.042 -11.238 -10.595  1.00  0.030          N  
ATOM   8923  CA  ARG A 584     -22.868 -12.110 -10.589  1.00  0.020          C  
ATOM   8924  C   ARG A 584     -21.644 -11.328 -10.114  1.00  0.020          C  
ATOM   8925  O   ARG A 584     -20.802 -11.844  -9.369  1.00  0.070          O  
ATOM   8926  CB  ARG A 584     -22.616 -12.685 -11.970  1.00  0.030          C  
ATOM   8927  CG  ARG A 584     -21.575 -13.776 -12.011  1.00  0.030          C  
ATOM   8928  CD  ARG A 584     -21.443 -14.351 -13.354  1.00  0.030          C  
ATOM   8929  NE  ARG A 584     -20.643 -15.552 -13.329  1.00  0.030          N  
ATOM   8930  CZ  ARG A 584     -19.307 -15.663 -13.426  1.00  0.030          C  
ATOM   8931  NH1 ARG A 584     -18.533 -14.597 -13.581  1.00  0.030          N  
ATOM   8932  NH2 ARG A 584     -18.779 -16.880 -13.362  1.00  0.030          N  
ATOM   8933  H   ARG A 584     -24.515 -11.037 -11.465  1.00  0.040          H  
ATOM   8934  HA  ARG A 584     -23.043 -12.938  -9.897  1.00  0.020          H  
ATOM   8935 1HB  ARG A 584     -23.544 -13.097 -12.363  1.00  0.040          H  
ATOM   8936 2HB  ARG A 584     -22.295 -11.891 -12.644  1.00  0.040          H  
ATOM   8937 1HG  ARG A 584     -20.611 -13.373 -11.713  1.00  0.040          H  
ATOM   8938 2HG  ARG A 584     -21.858 -14.581 -11.332  1.00  0.040          H  
ATOM   8939 1HD  ARG A 584     -22.433 -14.622 -13.723  1.00  0.040          H  
ATOM   8940 2HD  ARG A 584     -20.987 -13.635 -14.032  1.00  0.040          H  
ATOM   8941  HE  ARG A 584     -21.176 -16.425 -13.198  1.00  0.040          H  
ATOM   8942 1HH1 ARG A 584     -18.941 -13.678 -13.629  1.00  0.040          H  
ATOM   8943 2HH1 ARG A 584     -17.531 -14.706 -13.653  1.00  0.040          H  
ATOM   8944 1HH2 ARG A 584     -19.406 -17.709 -13.231  1.00  0.040          H  
ATOM   8945 2HH2 ARG A 584     -17.782 -17.013 -13.437  1.00  0.040          H  
ATOM   8946  N   ILE A 585     -21.559 -10.071 -10.566  1.00  0.040          N  
ATOM   8947  CA  ILE A 585     -20.463  -9.179 -10.220  1.00  0.060          C  
ATOM   8948  C   ILE A 585     -20.526  -8.927  -8.731  1.00  0.070          C  
ATOM   8949  O   ILE A 585     -19.507  -9.005  -8.041  1.00  0.080          O  
ATOM   8950  CB  ILE A 585     -20.564  -7.844 -10.980  1.00  0.080          C  
ATOM   8951  CG1 ILE A 585     -20.341  -8.094 -12.483  1.00  0.080          C  
ATOM   8952  CG2 ILE A 585     -19.529  -6.856 -10.409  1.00  0.080          C  
ATOM   8953  CD1 ILE A 585     -20.722  -6.927 -13.374  1.00  0.080          C  
ATOM   8954  H   ILE A 585     -22.299  -9.736 -11.167  1.00  0.050          H  
ATOM   8955  HA  ILE A 585     -19.516  -9.661 -10.455  1.00  0.070          H  
ATOM   8956  HB  ILE A 585     -21.558  -7.425 -10.863  1.00  0.090          H  
ATOM   8957 1HG1 ILE A 585     -19.290  -8.328 -12.648  1.00  0.090          H  
ATOM   8958 2HG1 ILE A 585     -20.936  -8.954 -12.786  1.00  0.090          H  
ATOM   8959 1HG2 ILE A 585     -19.587  -5.907 -10.922  1.00  0.090          H  
ATOM   8960 2HG2 ILE A 585     -19.721  -6.685  -9.355  1.00  0.090          H  
ATOM   8961 3HG2 ILE A 585     -18.526  -7.267 -10.525  1.00  0.090          H  
ATOM   8962 1HD1 ILE A 585     -20.541  -7.198 -14.414  1.00  0.090          H  
ATOM   8963 2HD1 ILE A 585     -21.779  -6.698 -13.242  1.00  0.090          H  
ATOM   8964 3HD1 ILE A 585     -20.134  -6.051 -13.130  1.00  0.090          H  
ATOM   8965  N   PHE A 586     -21.728  -8.621  -8.247  1.00  0.060          N  
ATOM   8966  CA  PHE A 586     -21.951  -8.391  -6.841  1.00  0.070          C  
ATOM   8967  C   PHE A 586     -21.531  -9.597  -6.012  1.00  0.070          C  
ATOM   8968  O   PHE A 586     -20.827  -9.453  -5.010  1.00  0.070          O  
ATOM   8969  CB  PHE A 586     -23.399  -8.083  -6.553  1.00  0.090          C  
ATOM   8970  CG  PHE A 586     -23.606  -7.862  -5.141  1.00  0.090          C  
ATOM   8971  CD1 PHE A 586     -23.259  -6.654  -4.611  1.00  0.090          C  
ATOM   8972  CD2 PHE A 586     -24.134  -8.842  -4.316  1.00  0.090          C  
ATOM   8973  CE1 PHE A 586     -23.429  -6.409  -3.318  1.00  0.090          C  
ATOM   8974  CE2 PHE A 586     -24.295  -8.589  -2.988  1.00  0.090          C  
ATOM   8975  CZ  PHE A 586     -23.938  -7.366  -2.490  1.00  0.090          C  
ATOM   8976  H   PHE A 586     -22.516  -8.529  -8.895  1.00  0.070          H  
ATOM   8977  HA  PHE A 586     -21.348  -7.536  -6.539  1.00  0.080          H  
ATOM   8978 1HB  PHE A 586     -23.709  -7.202  -7.108  1.00  0.110          H  
ATOM   8979 2HB  PHE A 586     -24.023  -8.909  -6.865  1.00  0.110          H  
ATOM   8980  HD1 PHE A 586     -22.849  -5.880  -5.258  1.00  0.110          H  
ATOM   8981  HD2 PHE A 586     -24.412  -9.815  -4.732  1.00  0.110          H  
ATOM   8982  HE1 PHE A 586     -23.161  -5.442  -2.935  1.00  0.110          H  
ATOM   8983  HE2 PHE A 586     -24.706  -9.350  -2.328  1.00  0.110          H  
ATOM   8984  HZ  PHE A 586     -24.067  -7.149  -1.433  1.00  0.110          H  
ATOM   8985  N   ASN A 587     -21.957 -10.810  -6.401  1.00  0.060          N  
ATOM   8986  CA  ASN A 587     -21.585 -11.984  -5.620  1.00  0.070          C  
ATOM   8987  C   ASN A 587     -20.072 -12.091  -5.527  1.00  0.070          C  
ATOM   8988  O   ASN A 587     -19.536 -12.383  -4.454  1.00  0.080          O  
ATOM   8989  CB  ASN A 587     -22.109 -13.266  -6.247  1.00  0.090          C  
ATOM   8990  CG  ASN A 587     -23.577 -13.498  -6.112  1.00  0.090          C  
ATOM   8991  OD1 ASN A 587     -24.278 -12.960  -5.234  1.00  0.090          O  
ATOM   8992  ND2 ASN A 587     -24.068 -14.319  -7.003  1.00  0.090          N  
ATOM   8993  H   ASN A 587     -22.567 -10.906  -7.217  1.00  0.070          H  
ATOM   8994  HA  ASN A 587     -21.982 -11.873  -4.612  1.00  0.080          H  
ATOM   8995 1HB  ASN A 587     -21.869 -13.259  -7.313  1.00  0.110          H  
ATOM   8996 2HB  ASN A 587     -21.588 -14.124  -5.814  1.00  0.110          H  
ATOM   8997 1HD2 ASN A 587     -25.040 -14.536  -7.013  1.00  0.110          H  
ATOM   8998 2HD2 ASN A 587     -23.433 -14.734  -7.698  1.00  0.110          H  
ATOM   8999  N   SER A 588     -19.369 -11.813  -6.630  1.00  0.060          N  
ATOM   9000  CA  SER A 588     -17.916 -11.850  -6.616  1.00  0.060          C  
ATOM   9001  C   SER A 588     -17.366 -10.815  -5.631  1.00  0.060          C  
ATOM   9002  O   SER A 588     -16.471 -11.127  -4.828  1.00  0.060          O  
ATOM   9003  CB  SER A 588     -17.363 -11.613  -8.005  1.00  0.080          C  
ATOM   9004  OG  SER A 588     -15.963 -11.641  -7.998  1.00  0.080          O  
ATOM   9005  H   SER A 588     -19.863 -11.630  -7.513  1.00  0.070          H  
ATOM   9006  HA  SER A 588     -17.601 -12.841  -6.289  1.00  0.070          H  
ATOM   9007 1HB  SER A 588     -17.746 -12.380  -8.680  1.00  0.100          H  
ATOM   9008 2HB  SER A 588     -17.704 -10.656  -8.379  1.00  0.100          H  
ATOM   9009  HG  SER A 588     -15.697 -11.551  -8.913  1.00  0.100          H  
ATOM   9010  N   PHE A 589     -17.906  -9.582  -5.677  1.00  0.060          N  
ATOM   9011  CA  PHE A 589     -17.462  -8.505  -4.796  1.00  0.050          C  
ATOM   9012  C   PHE A 589     -17.660  -8.798  -3.315  1.00  0.050          C  
ATOM   9013  O   PHE A 589     -16.766  -8.538  -2.496  1.00  0.050          O  
ATOM   9014  CB  PHE A 589     -18.271  -7.226  -5.041  1.00  0.070          C  
ATOM   9015  CG  PHE A 589     -18.011  -6.394  -6.267  1.00  0.070          C  
ATOM   9016  CD1 PHE A 589     -16.902  -6.547  -7.089  1.00  0.070          C  
ATOM   9017  CD2 PHE A 589     -18.903  -5.385  -6.562  1.00  0.070          C  
ATOM   9018  CE1 PHE A 589     -16.705  -5.716  -8.160  1.00  0.070          C  
ATOM   9019  CE2 PHE A 589     -18.708  -4.559  -7.631  1.00  0.070          C  
ATOM   9020  CZ  PHE A 589     -17.604  -4.721  -8.430  1.00  0.070          C  
ATOM   9021  H   PHE A 589     -18.613  -9.385  -6.397  1.00  0.070          H  
ATOM   9022  HA  PHE A 589     -16.403  -8.345  -4.962  1.00  0.060          H  
ATOM   9023 1HB  PHE A 589     -19.314  -7.501  -5.072  1.00  0.090          H  
ATOM   9024 2HB  PHE A 589     -18.173  -6.595  -4.186  1.00  0.090          H  
ATOM   9025  HD1 PHE A 589     -16.176  -7.329  -6.894  1.00  0.090          H  
ATOM   9026  HD2 PHE A 589     -19.775  -5.246  -5.926  1.00  0.090          H  
ATOM   9027  HE1 PHE A 589     -15.832  -5.848  -8.798  1.00  0.090          H  
ATOM   9028  HE2 PHE A 589     -19.424  -3.766  -7.849  1.00  0.090          H  
ATOM   9029  HZ  PHE A 589     -17.445  -4.061  -9.282  1.00  0.090          H  
ATOM   9030  N   LEU A 590     -18.840  -9.313  -2.964  1.00  0.050          N  
ATOM   9031  CA  LEU A 590     -19.171  -9.577  -1.574  1.00  0.050          C  
ATOM   9032  C   LEU A 590     -18.403 -10.775  -1.068  1.00  0.070          C  
ATOM   9033  O   LEU A 590     -17.872 -10.737   0.044  1.00  0.070          O  
ATOM   9034  CB  LEU A 590     -20.694  -9.721  -1.404  1.00  0.070          C  
ATOM   9035  CG  LEU A 590     -21.241  -9.929   0.052  1.00  0.070          C  
ATOM   9036  CD1 LEU A 590     -20.868  -8.771   0.965  1.00  0.070          C  
ATOM   9037  CD2 LEU A 590     -22.746 -10.056   0.009  1.00  0.070          C  
ATOM   9038  H   LEU A 590     -19.542  -9.485  -3.692  1.00  0.060          H  
ATOM   9039  HA  LEU A 590     -18.841  -8.735  -0.985  1.00  0.060          H  
ATOM   9040 1HB  LEU A 590     -21.165  -8.827  -1.815  1.00  0.080          H  
ATOM   9041 2HB  LEU A 590     -21.021 -10.566  -2.008  1.00  0.080          H  
ATOM   9042  HG  LEU A 590     -20.813 -10.814   0.457  1.00  0.080          H  
ATOM   9043 1HD1 LEU A 590     -21.279  -8.988   1.939  1.00  0.080          H  
ATOM   9044 2HD1 LEU A 590     -19.788  -8.671   1.043  1.00  0.080          H  
ATOM   9045 3HD1 LEU A 590     -21.293  -7.842   0.588  1.00  0.080          H  
ATOM   9046 1HD2 LEU A 590     -23.125 -10.226   1.011  1.00  0.080          H  
ATOM   9047 2HD2 LEU A 590     -23.171  -9.145  -0.379  1.00  0.080          H  
ATOM   9048 3HD2 LEU A 590     -23.025 -10.880  -0.624  1.00  0.080          H  
ATOM   9049  N   HIS A 591     -18.307 -11.826  -1.881  1.00  0.080          N  
ATOM   9050  CA  HIS A 591     -17.565 -13.007  -1.502  1.00  0.070          C  
ATOM   9051  C   HIS A 591     -16.121 -12.585  -1.250  1.00  0.080          C  
ATOM   9052  O   HIS A 591     -15.547 -12.937  -0.225  1.00  0.130          O  
ATOM   9053  CB  HIS A 591     -17.678 -14.079  -2.590  1.00  0.100          C  
ATOM   9054  CG  HIS A 591     -16.977 -15.365  -2.303  1.00  0.100          C  
ATOM   9055  ND1 HIS A 591     -17.408 -16.274  -1.344  1.00  0.100          N  
ATOM   9056  CD2 HIS A 591     -15.884 -15.906  -2.866  1.00  0.100          C  
ATOM   9057  CE1 HIS A 591     -16.594 -17.319  -1.356  1.00  0.100          C  
ATOM   9058  NE2 HIS A 591     -15.663 -17.107  -2.258  1.00  0.100          N  
ATOM   9059  H   HIS A 591     -18.782 -11.830  -2.784  1.00  0.100          H  
ATOM   9060  HA  HIS A 591     -17.965 -13.420  -0.578  1.00  0.080          H  
ATOM   9061 1HB  HIS A 591     -18.722 -14.298  -2.774  1.00  0.120          H  
ATOM   9062 2HB  HIS A 591     -17.273 -13.677  -3.522  1.00  0.120          H  
ATOM   9063  HD2 HIS A 591     -15.304 -15.464  -3.648  1.00  0.120          H  
ATOM   9064  HE1 HIS A 591     -16.669 -18.201  -0.715  1.00  0.120          H  
ATOM   9065  HE2 HIS A 591     -14.899 -17.742  -2.472  1.00  0.120          H  
ATOM   9066  N   THR A 592     -15.532 -11.801  -2.159  1.00  0.050          N  
ATOM   9067  CA  THR A 592     -14.157 -11.367  -1.992  1.00  0.060          C  
ATOM   9068  C   THR A 592     -13.952 -10.575  -0.701  1.00  0.040          C  
ATOM   9069  O   THR A 592     -12.989 -10.833   0.025  1.00  0.040          O  
ATOM   9070  CB  THR A 592     -13.720 -10.496  -3.178  1.00  0.080          C  
ATOM   9071  OG1 THR A 592     -13.795 -11.265  -4.385  1.00  0.080          O  
ATOM   9072  CG2 THR A 592     -12.288 -10.017  -2.970  1.00  0.080          C  
ATOM   9073  H   THR A 592     -16.025 -11.525  -3.010  1.00  0.060          H  
ATOM   9074  HA  THR A 592     -13.522 -12.251  -1.959  1.00  0.070          H  
ATOM   9075  HB  THR A 592     -14.384  -9.634  -3.265  1.00  0.100          H  
ATOM   9076  HG1 THR A 592     -14.741 -11.403  -4.621  1.00  0.100          H  
ATOM   9077 1HG2 THR A 592     -12.016  -9.411  -3.818  1.00  0.100          H  
ATOM   9078 2HG2 THR A 592     -12.202  -9.416  -2.067  1.00  0.100          H  
ATOM   9079 3HG2 THR A 592     -11.620 -10.874  -2.894  1.00  0.100          H  
ATOM   9080  N   ALA A 593     -14.820  -9.590  -0.412  1.00  0.040          N  
ATOM   9081  CA  ALA A 593     -14.636  -8.795   0.800  1.00  0.030          C  
ATOM   9082  C   ALA A 593     -14.700  -9.677   2.055  1.00  0.040          C  
ATOM   9083  O   ALA A 593     -13.886  -9.531   2.980  1.00  0.030          O  
ATOM   9084  CB  ALA A 593     -15.697  -7.705   0.852  1.00  0.050          C  
ATOM   9085  H   ALA A 593     -15.592  -9.380  -1.056  1.00  0.050          H  
ATOM   9086  HA  ALA A 593     -13.649  -8.341   0.757  1.00  0.040          H  
ATOM   9087 1HB  ALA A 593     -15.553  -7.086   1.732  1.00  0.060          H  
ATOM   9088 2HB  ALA A 593     -15.617  -7.096  -0.044  1.00  0.060          H  
ATOM   9089 3HB  ALA A 593     -16.685  -8.168   0.885  1.00  0.060          H  
ATOM   9090  N   LEU A 594     -15.637 -10.630   2.058  1.00  0.040          N  
ATOM   9091  CA  LEU A 594     -15.791 -11.554   3.165  1.00  0.050          C  
ATOM   9092  C   LEU A 594     -14.603 -12.517   3.268  1.00  0.060          C  
ATOM   9093  O   LEU A 594     -14.173 -12.816   4.386  1.00  0.070          O  
ATOM   9094  CB  LEU A 594     -17.130 -12.265   3.028  1.00  0.070          C  
ATOM   9095  CG  LEU A 594     -18.388 -11.377   3.271  1.00  0.070          C  
ATOM   9096  CD1 LEU A 594     -19.605 -12.079   2.783  1.00  0.070          C  
ATOM   9097  CD2 LEU A 594     -18.566 -11.107   4.793  1.00  0.070          C  
ATOM   9098  H   LEU A 594     -16.299 -10.691   1.274  1.00  0.050          H  
ATOM   9099  HA  LEU A 594     -15.808 -10.972   4.079  1.00  0.060          H  
ATOM   9100 1HB  LEU A 594     -17.195 -12.708   2.032  1.00  0.080          H  
ATOM   9101 2HB  LEU A 594     -17.156 -13.031   3.749  1.00  0.080          H  
ATOM   9102  HG  LEU A 594     -18.278 -10.447   2.719  1.00  0.080          H  
ATOM   9103 1HD1 LEU A 594     -20.460 -11.439   2.936  1.00  0.080          H  
ATOM   9104 2HD1 LEU A 594     -19.486 -12.283   1.725  1.00  0.080          H  
ATOM   9105 3HD1 LEU A 594     -19.751 -12.994   3.311  1.00  0.080          H  
ATOM   9106 1HD2 LEU A 594     -19.451 -10.495   4.946  1.00  0.080          H  
ATOM   9107 2HD2 LEU A 594     -18.688 -12.055   5.322  1.00  0.080          H  
ATOM   9108 3HD2 LEU A 594     -17.709 -10.591   5.193  1.00  0.080          H  
ATOM   9109  N   LYS A 595     -14.053 -12.984   2.126  1.00  0.060          N  
ATOM   9110  CA  LYS A 595     -12.868 -13.848   2.134  1.00  0.070          C  
ATOM   9111  C   LYS A 595     -11.686 -13.104   2.731  1.00  0.060          C  
ATOM   9112  O   LYS A 595     -10.876 -13.704   3.438  1.00  0.060          O  
ATOM   9113  CB  LYS A 595     -12.491 -14.371   0.736  1.00  0.090          C  
ATOM   9114  CG  LYS A 595     -13.433 -15.438   0.117  1.00  0.090          C  
ATOM   9115  CD  LYS A 595     -13.407 -16.793   0.860  1.00  0.090          C  
ATOM   9116  CE  LYS A 595     -12.153 -17.609   0.602  1.00  0.090          C  
ATOM   9117  NZ  LYS A 595     -12.209 -18.922   1.336  1.00  0.090          N  
ATOM   9118  H   LYS A 595     -14.504 -12.765   1.238  1.00  0.070          H  
ATOM   9119  HA  LYS A 595     -13.069 -14.692   2.783  1.00  0.080          H  
ATOM   9120 1HB  LYS A 595     -12.501 -13.531   0.046  1.00  0.110          H  
ATOM   9121 2HB  LYS A 595     -11.477 -14.755   0.753  1.00  0.110          H  
ATOM   9122 1HG  LYS A 595     -14.448 -15.072   0.148  1.00  0.110          H  
ATOM   9123 2HG  LYS A 595     -13.167 -15.595  -0.921  1.00  0.110          H  
ATOM   9124 1HD  LYS A 595     -13.502 -16.658   1.926  1.00  0.110          H  
ATOM   9125 2HD  LYS A 595     -14.260 -17.380   0.533  1.00  0.110          H  
ATOM   9126 1HE  LYS A 595     -12.062 -17.800  -0.467  1.00  0.110          H  
ATOM   9127 2HE  LYS A 595     -11.277 -17.060   0.941  1.00  0.110          H  
ATOM   9128 1HZ  LYS A 595     -11.376 -19.456   1.161  1.00  0.110          H  
ATOM   9129 2HZ  LYS A 595     -12.283 -18.735   2.360  1.00  0.110          H  
ATOM   9130 3HZ  LYS A 595     -13.016 -19.452   1.033  1.00  0.110          H  
ATOM   9131  N   VAL A 596     -11.555 -11.801   2.447  1.00  0.050          N  
ATOM   9132  CA  VAL A 596     -10.438 -11.070   3.033  1.00  0.050          C  
ATOM   9133  C   VAL A 596     -10.601 -11.089   4.547  1.00  0.050          C  
ATOM   9134  O   VAL A 596      -9.636 -11.347   5.275  1.00  0.060          O  
ATOM   9135  CB  VAL A 596     -10.342  -9.602   2.545  1.00  0.070          C  
ATOM   9136  CG1 VAL A 596      -9.263  -8.856   3.362  1.00  0.070          C  
ATOM   9137  CG2 VAL A 596      -9.987  -9.553   1.067  1.00  0.070          C  
ATOM   9138  H   VAL A 596     -12.209 -11.361   1.789  1.00  0.060          H  
ATOM   9139  HA  VAL A 596      -9.511 -11.579   2.773  1.00  0.060          H  
ATOM   9140  HB  VAL A 596     -11.302  -9.102   2.702  1.00  0.080          H  
ATOM   9141 1HG1 VAL A 596      -9.197  -7.845   3.020  1.00  0.080          H  
ATOM   9142 2HG1 VAL A 596      -9.516  -8.853   4.415  1.00  0.080          H  
ATOM   9143 3HG1 VAL A 596      -8.298  -9.343   3.226  1.00  0.080          H  
ATOM   9144 1HG2 VAL A 596      -9.927  -8.517   0.746  1.00  0.080          H  
ATOM   9145 2HG2 VAL A 596      -9.029 -10.038   0.911  1.00  0.080          H  
ATOM   9146 3HG2 VAL A 596     -10.742 -10.063   0.490  1.00  0.080          H  
ATOM   9147  N   LEU A 597     -11.821 -10.815   5.031  1.00  0.050          N  
ATOM   9148  CA  LEU A 597     -12.042 -10.833   6.466  1.00  0.050          C  
ATOM   9149  C   LEU A 597     -11.798 -12.220   7.044  1.00  0.050          C  
ATOM   9150  O   LEU A 597     -11.254 -12.320   8.139  1.00  0.050          O  
ATOM   9151  CB  LEU A 597     -13.463 -10.379   6.824  1.00  0.070          C  
ATOM   9152  CG  LEU A 597     -13.822  -8.897   6.593  1.00  0.070          C  
ATOM   9153  CD1 LEU A 597     -15.349  -8.700   6.793  1.00  0.070          C  
ATOM   9154  CD2 LEU A 597     -13.038  -8.005   7.589  1.00  0.070          C  
ATOM   9155  H   LEU A 597     -12.579 -10.568   4.383  1.00  0.060          H  
ATOM   9156  HA  LEU A 597     -11.327 -10.162   6.925  1.00  0.060          H  
ATOM   9157 1HB  LEU A 597     -14.176 -10.995   6.274  1.00  0.080          H  
ATOM   9158 2HB  LEU A 597     -13.586 -10.554   7.877  1.00  0.080          H  
ATOM   9159  HG  LEU A 597     -13.575  -8.624   5.574  1.00  0.080          H  
ATOM   9160 1HD1 LEU A 597     -15.603  -7.656   6.615  1.00  0.080          H  
ATOM   9161 2HD1 LEU A 597     -15.887  -9.323   6.088  1.00  0.080          H  
ATOM   9162 3HD1 LEU A 597     -15.630  -8.973   7.809  1.00  0.080          H  
ATOM   9163 1HD2 LEU A 597     -13.301  -6.963   7.424  1.00  0.080          H  
ATOM   9164 2HD2 LEU A 597     -13.301  -8.282   8.610  1.00  0.080          H  
ATOM   9165 3HD2 LEU A 597     -11.971  -8.116   7.452  1.00  0.080          H  
ATOM   9166  N   GLU A 598     -12.191 -13.280   6.326  1.00  0.050          N  
ATOM   9167  CA  GLU A 598     -11.991 -14.654   6.782  1.00  0.060          C  
ATOM   9168  C   GLU A 598     -10.505 -14.942   6.994  1.00  0.050          C  
ATOM   9169  O   GLU A 598     -10.121 -15.558   7.997  1.00  0.050          O  
ATOM   9170  CB  GLU A 598     -12.542 -15.650   5.764  1.00  0.080          C  
ATOM   9171  CG  GLU A 598     -12.543 -17.081   6.232  1.00  0.080          C  
ATOM   9172  CD  GLU A 598     -12.937 -18.064   5.141  1.00  0.080          C  
ATOM   9173  OE1 GLU A 598     -12.187 -18.190   4.180  1.00  0.080          O  
ATOM   9174  OE2 GLU A 598     -13.953 -18.675   5.259  1.00  0.080          O  
ATOM   9175  H   GLU A 598     -12.692 -13.115   5.450  1.00  0.060          H  
ATOM   9176  HA  GLU A 598     -12.497 -14.788   7.733  1.00  0.070          H  
ATOM   9177 1HB  GLU A 598     -13.552 -15.369   5.492  1.00  0.100          H  
ATOM   9178 2HB  GLU A 598     -11.941 -15.608   4.860  1.00  0.100          H  
ATOM   9179 1HG  GLU A 598     -11.568 -17.324   6.612  1.00  0.100          H  
ATOM   9180 2HG  GLU A 598     -13.243 -17.173   7.058  1.00  0.100          H  
ATOM   9181  N   ILE A 599      -9.669 -14.495   6.047  1.00  0.040          N  
ATOM   9182  CA  ILE A 599      -8.232 -14.705   6.135  1.00  0.030          C  
ATOM   9183  C   ILE A 599      -7.698 -13.975   7.362  1.00  0.030          C  
ATOM   9184  O   ILE A 599      -6.933 -14.544   8.147  1.00  0.040          O  
ATOM   9185  CB  ILE A 599      -7.493 -14.175   4.872  1.00  0.050          C  
ATOM   9186  CG1 ILE A 599      -7.862 -15.011   3.599  1.00  0.050          C  
ATOM   9187  CG2 ILE A 599      -5.974 -14.280   5.119  1.00  0.050          C  
ATOM   9188  CD1 ILE A 599      -7.463 -14.363   2.244  1.00  0.050          C  
ATOM   9189  H   ILE A 599     -10.074 -14.051   5.214  1.00  0.050          H  
ATOM   9190  HA  ILE A 599      -8.036 -15.768   6.250  1.00  0.040          H  
ATOM   9191  HB  ILE A 599      -7.775 -13.136   4.686  1.00  0.060          H  
ATOM   9192 1HG1 ILE A 599      -7.354 -15.958   3.658  1.00  0.060          H  
ATOM   9193 2HG1 ILE A 599      -8.932 -15.191   3.598  1.00  0.060          H  
ATOM   9194 1HG2 ILE A 599      -5.454 -13.918   4.256  1.00  0.060          H  
ATOM   9195 2HG2 ILE A 599      -5.684 -13.686   5.983  1.00  0.060          H  
ATOM   9196 3HG2 ILE A 599      -5.694 -15.325   5.298  1.00  0.060          H  
ATOM   9197 1HD1 ILE A 599      -7.760 -15.023   1.429  1.00  0.060          H  
ATOM   9198 2HD1 ILE A 599      -7.978 -13.409   2.140  1.00  0.060          H  
ATOM   9199 3HD1 ILE A 599      -6.401 -14.199   2.190  1.00  0.060          H  
ATOM   9200  N   LEU A 600      -8.091 -12.710   7.526  1.00  0.040          N  
ATOM   9201  CA  LEU A 600      -7.635 -11.919   8.657  1.00  0.050          C  
ATOM   9202  C   LEU A 600      -8.129 -12.518   9.966  1.00  0.040          C  
ATOM   9203  O   LEU A 600      -7.401 -12.517  10.956  1.00  0.050          O  
ATOM   9204  CB  LEU A 600      -8.142 -10.491   8.500  1.00  0.070          C  
ATOM   9205  CG  LEU A 600      -7.546  -9.715   7.323  1.00  0.070          C  
ATOM   9206  CD1 LEU A 600      -8.339  -8.465   7.139  1.00  0.070          C  
ATOM   9207  CD2 LEU A 600      -6.040  -9.373   7.564  1.00  0.070          C  
ATOM   9208  H   LEU A 600      -8.712 -12.287   6.827  1.00  0.050          H  
ATOM   9209  HA  LEU A 600      -6.550 -11.931   8.672  1.00  0.060          H  
ATOM   9210 1HB  LEU A 600      -9.216 -10.529   8.357  1.00  0.080          H  
ATOM   9211 2HB  LEU A 600      -7.929  -9.938   9.414  1.00  0.080          H  
ATOM   9212  HG  LEU A 600      -7.640 -10.315   6.420  1.00  0.080          H  
ATOM   9213 1HD1 LEU A 600      -7.944  -7.976   6.287  1.00  0.080          H  
ATOM   9214 2HD1 LEU A 600      -9.382  -8.710   6.959  1.00  0.080          H  
ATOM   9215 3HD1 LEU A 600      -8.256  -7.832   8.008  1.00  0.080          H  
ATOM   9216 1HD2 LEU A 600      -5.654  -8.819   6.707  1.00  0.080          H  
ATOM   9217 2HD2 LEU A 600      -5.939  -8.759   8.462  1.00  0.080          H  
ATOM   9218 3HD2 LEU A 600      -5.452 -10.277   7.682  1.00  0.080          H  
ATOM   9219  N   HIS A 601      -9.352 -13.044   9.976  1.00  0.040          N  
ATOM   9220  CA  HIS A 601      -9.915 -13.660  11.160  1.00  0.040          C  
ATOM   9221  C   HIS A 601      -9.061 -14.863  11.543  1.00  0.030          C  
ATOM   9222  O   HIS A 601      -8.669 -15.001  12.706  1.00  0.050          O  
ATOM   9223  CB  HIS A 601     -11.381 -14.029  10.946  1.00  0.060          C  
ATOM   9224  CG  HIS A 601     -12.019 -14.552  12.153  1.00  0.060          C  
ATOM   9225  ND1 HIS A 601     -12.117 -15.890  12.418  1.00  0.060          N  
ATOM   9226  CD2 HIS A 601     -12.575 -13.914  13.200  1.00  0.060          C  
ATOM   9227  CE1 HIS A 601     -12.722 -16.060  13.575  1.00  0.060          C  
ATOM   9228  NE2 HIS A 601     -13.011 -14.871  14.072  1.00  0.060          N  
ATOM   9229  H   HIS A 601      -9.929 -12.975   9.141  1.00  0.050          H  
ATOM   9230  HA  HIS A 601      -9.878 -12.968  11.993  1.00  0.050          H  
ATOM   9231 1HB  HIS A 601     -11.937 -13.156  10.609  1.00  0.070          H  
ATOM   9232 2HB  HIS A 601     -11.458 -14.781  10.165  1.00  0.070          H  
ATOM   9233  HD1 HIS A 601     -11.917 -16.620  11.769  1.00  0.070          H  
ATOM   9234  HD2 HIS A 601     -12.718 -12.869  13.435  1.00  0.070          H  
ATOM   9235  HE1 HIS A 601     -12.903 -17.061  13.961  1.00  0.070          H  
ATOM   9236  N   ARG A 602      -8.711 -15.720  10.570  1.00  0.050          N  
ATOM   9237  CA  ARG A 602      -7.859 -16.859  10.891  1.00  0.070          C  
ATOM   9238  C   ARG A 602      -6.529 -16.400  11.486  1.00  0.070          C  
ATOM   9239  O   ARG A 602      -6.061 -16.990  12.462  1.00  0.070          O  
ATOM   9240  CB  ARG A 602      -7.567 -17.734   9.674  1.00  0.090          C  
ATOM   9241  CG  ARG A 602      -8.721 -18.605   9.176  1.00  0.090          C  
ATOM   9242  CD  ARG A 602      -8.246 -19.662   8.199  1.00  0.090          C  
ATOM   9243  NE  ARG A 602      -7.749 -19.095   6.933  1.00  0.090          N  
ATOM   9244  CZ  ARG A 602      -8.509 -18.836   5.842  1.00  0.090          C  
ATOM   9245  NH1 ARG A 602      -9.792 -19.099   5.844  1.00  0.090          N  
ATOM   9246  NH2 ARG A 602      -7.968 -18.312   4.764  1.00  0.090          N  
ATOM   9247  H   ARG A 602      -9.073 -15.587   9.619  1.00  0.060          H  
ATOM   9248  HA  ARG A 602      -8.373 -17.470  11.633  1.00  0.080          H  
ATOM   9249 1HB  ARG A 602      -7.276 -17.089   8.843  1.00  0.110          H  
ATOM   9250 2HB  ARG A 602      -6.722 -18.383   9.890  1.00  0.110          H  
ATOM   9251 1HG  ARG A 602      -9.190 -19.102  10.025  1.00  0.110          H  
ATOM   9252 2HG  ARG A 602      -9.455 -17.974   8.675  1.00  0.110          H  
ATOM   9253 1HD  ARG A 602      -7.427 -20.216   8.660  1.00  0.110          H  
ATOM   9254 2HD  ARG A 602      -9.056 -20.353   7.982  1.00  0.110          H  
ATOM   9255  HE  ARG A 602      -6.755 -18.899   6.868  1.00  0.110          H  
ATOM   9256 1HH1 ARG A 602     -10.234 -19.494   6.656  1.00  0.110          H  
ATOM   9257 2HH1 ARG A 602     -10.377 -18.889   5.018  1.00  0.110          H  
ATOM   9258 1HH2 ARG A 602      -6.985 -18.071   4.742  1.00  0.110          H  
ATOM   9259 2HH2 ARG A 602      -8.549 -18.108   3.965  1.00  0.110          H  
ATOM   9260  N   VAL A 603      -5.938 -15.328  10.942  1.00  0.090          N  
ATOM   9261  CA  VAL A 603      -4.681 -14.822  11.489  1.00  0.120          C  
ATOM   9262  C   VAL A 603      -4.894 -14.353  12.926  1.00  0.100          C  
ATOM   9263  O   VAL A 603      -4.070 -14.623  13.811  1.00  0.100          O  
ATOM   9264  CB  VAL A 603      -4.124 -13.655  10.639  1.00  0.160          C  
ATOM   9265  CG1 VAL A 603      -2.906 -12.994  11.328  1.00  0.160          C  
ATOM   9266  CG2 VAL A 603      -3.722 -14.182   9.304  1.00  0.160          C  
ATOM   9267  H   VAL A 603      -6.357 -14.907  10.103  1.00  0.110          H  
ATOM   9268  HA  VAL A 603      -3.952 -15.631  11.487  1.00  0.140          H  
ATOM   9269  HB  VAL A 603      -4.894 -12.897  10.520  1.00  0.190          H  
ATOM   9270 1HG1 VAL A 603      -2.534 -12.184  10.713  1.00  0.190          H  
ATOM   9271 2HG1 VAL A 603      -3.191 -12.599  12.290  1.00  0.190          H  
ATOM   9272 3HG1 VAL A 603      -2.120 -13.735  11.462  1.00  0.190          H  
ATOM   9273 1HG2 VAL A 603      -3.342 -13.381   8.709  1.00  0.190          H  
ATOM   9274 2HG2 VAL A 603      -2.951 -14.933   9.440  1.00  0.190          H  
ATOM   9275 3HG2 VAL A 603      -4.569 -14.633   8.803  1.00  0.190          H  
ATOM   9276  N   ASN A 604      -5.985 -13.622  13.146  1.00  0.080          N  
ATOM   9277  CA  ASN A 604      -6.315 -13.093  14.448  1.00  0.080          C  
ATOM   9278  C   ASN A 604      -6.393 -14.199  15.498  1.00  0.050          C  
ATOM   9279  O   ASN A 604      -5.878 -14.016  16.616  1.00  0.070          O  
ATOM   9280  CB  ASN A 604      -7.622 -12.325  14.376  1.00  0.110          C  
ATOM   9281  CG  ASN A 604      -7.855 -11.540  15.579  1.00  0.110          C  
ATOM   9282  OD1 ASN A 604      -6.946 -10.810  15.948  1.00  0.110          O  
ATOM   9283  ND2 ASN A 604      -8.988 -11.631  16.196  1.00  0.110          N  
ATOM   9284  H   ASN A 604      -6.592 -13.395  12.356  1.00  0.100          H  
ATOM   9285  HA  ASN A 604      -5.524 -12.412  14.749  1.00  0.100          H  
ATOM   9286 1HB  ASN A 604      -7.616 -11.675  13.510  1.00  0.130          H  
ATOM   9287 2HB  ASN A 604      -8.451 -13.020  14.253  1.00  0.130          H  
ATOM   9288 1HD2 ASN A 604      -9.131 -11.053  17.023  1.00  0.130          H  
ATOM   9289 2HD2 ASN A 604      -9.707 -12.239  15.858  1.00  0.130          H  
ATOM   9290  N   GLU A 605      -7.039 -15.331  15.148  1.00  0.090          N  
ATOM   9291  CA  GLU A 605      -7.121 -16.474  16.056  1.00  0.070          C  
ATOM   9292  C   GLU A 605      -5.780 -17.186  16.240  1.00  0.080          C  
ATOM   9293  O   GLU A 605      -5.419 -17.531  17.369  1.00  0.090          O  
ATOM   9294  CB  GLU A 605      -8.156 -17.510  15.606  1.00  0.110          C  
ATOM   9295  CG  GLU A 605      -9.616 -17.092  15.742  1.00  0.110          C  
ATOM   9296  CD  GLU A 605     -10.559 -18.222  15.394  1.00  0.110          C  
ATOM   9297  OE1 GLU A 605     -10.125 -19.168  14.777  1.00  0.110          O  
ATOM   9298  OE2 GLU A 605     -11.702 -18.153  15.778  1.00  0.110          O  
ATOM   9299  H   GLU A 605      -7.503 -15.362  14.231  1.00  0.110          H  
ATOM   9300  HA  GLU A 605      -7.436 -16.102  17.028  1.00  0.080          H  
ATOM   9301 1HB  GLU A 605      -7.983 -17.739  14.551  1.00  0.130          H  
ATOM   9302 2HB  GLU A 605      -8.015 -18.432  16.167  1.00  0.130          H  
ATOM   9303 1HG  GLU A 605      -9.806 -16.767  16.762  1.00  0.130          H  
ATOM   9304 2HG  GLU A 605      -9.802 -16.245  15.075  1.00  0.130          H  
ATOM   9305  N   LYS A 606      -4.996 -17.353  15.160  1.00  0.070          N  
ATOM   9306  CA  LYS A 606      -3.705 -18.042  15.258  1.00  0.090          C  
ATOM   9307  C   LYS A 606      -2.800 -17.361  16.259  1.00  0.110          C  
ATOM   9308  O   LYS A 606      -2.074 -18.015  17.008  1.00  0.150          O  
ATOM   9309  CB  LYS A 606      -2.972 -18.107  13.906  1.00  0.120          C  
ATOM   9310  CG  LYS A 606      -3.558 -19.077  12.873  1.00  0.120          C  
ATOM   9311  CD  LYS A 606      -2.767 -19.045  11.543  1.00  0.120          C  
ATOM   9312  CE  LYS A 606      -3.377 -20.009  10.502  1.00  0.120          C  
ATOM   9313  NZ  LYS A 606      -2.585 -20.068   9.201  1.00  0.120          N  
ATOM   9314  H   LYS A 606      -5.338 -17.055  14.241  1.00  0.080          H  
ATOM   9315  HA  LYS A 606      -3.883 -19.058  15.605  1.00  0.110          H  
ATOM   9316 1HB  LYS A 606      -2.972 -17.109  13.459  1.00  0.140          H  
ATOM   9317 2HB  LYS A 606      -1.932 -18.382  14.075  1.00  0.140          H  
ATOM   9318 1HG  LYS A 606      -3.507 -20.086  13.281  1.00  0.140          H  
ATOM   9319 2HG  LYS A 606      -4.592 -18.850  12.688  1.00  0.140          H  
ATOM   9320 1HD  LYS A 606      -2.790 -18.032  11.131  1.00  0.140          H  
ATOM   9321 2HD  LYS A 606      -1.731 -19.323  11.724  1.00  0.140          H  
ATOM   9322 1HE  LYS A 606      -3.415 -21.007  10.933  1.00  0.140          H  
ATOM   9323 2HE  LYS A 606      -4.393 -19.682  10.276  1.00  0.140          H  
ATOM   9324 1HZ  LYS A 606      -3.032 -20.715   8.573  1.00  0.140          H  
ATOM   9325 2HZ  LYS A 606      -2.521 -19.148   8.717  1.00  0.140          H  
ATOM   9326 3HZ  LYS A 606      -1.652 -20.385   9.393  1.00  0.140          H  
ATOM   9327  N   MET A 607      -2.864 -16.040  16.302  1.00  0.100          N  
ATOM   9328  CA  MET A 607      -2.030 -15.289  17.216  1.00  0.120          C  
ATOM   9329  C   MET A 607      -2.637 -15.045  18.591  1.00  0.110          C  
ATOM   9330  O   MET A 607      -2.089 -14.262  19.370  1.00  0.110          O  
ATOM   9331  CB  MET A 607      -1.610 -13.990  16.582  1.00  0.160          C  
ATOM   9332  CG  MET A 607      -0.684 -14.120  15.403  1.00  0.160          C  
ATOM   9333  SD  MET A 607       0.904 -14.908  15.808  1.00  0.160          S  
ATOM   9334  CE  MET A 607       0.707 -16.547  15.108  1.00  0.160          C  
ATOM   9335  H   MET A 607      -3.459 -15.556  15.618  1.00  0.120          H  
ATOM   9336  HA  MET A 607      -1.128 -15.868  17.390  1.00  0.140          H  
ATOM   9337 1HB  MET A 607      -2.504 -13.538  16.184  1.00  0.190          H  
ATOM   9338 2HB  MET A 607      -1.185 -13.311  17.318  1.00  0.190          H  
ATOM   9339 1HG  MET A 607      -1.175 -14.675  14.604  1.00  0.190          H  
ATOM   9340 2HG  MET A 607      -0.476 -13.122  15.047  1.00  0.190          H  
ATOM   9341 1HE  MET A 607       1.616 -17.124  15.274  1.00  0.190          H  
ATOM   9342 2HE  MET A 607      -0.121 -17.047  15.571  1.00  0.190          H  
ATOM   9343 3HE  MET A 607       0.526 -16.464  14.033  1.00  0.190          H  
ATOM   9344  N   GLY A 608      -3.753 -15.698  18.909  1.00  0.110          N  
ATOM   9345  CA  GLY A 608      -4.334 -15.531  20.226  1.00  0.120          C  
ATOM   9346  C   GLY A 608      -5.107 -14.236  20.443  1.00  0.090          C  
ATOM   9347  O   GLY A 608      -5.058 -13.694  21.545  1.00  0.150          O  
ATOM   9348  H   GLY A 608      -4.191 -16.344  18.247  1.00  0.130          H  
ATOM   9349 1HA  GLY A 608      -5.001 -16.373  20.411  1.00  0.140          H  
ATOM   9350 2HA  GLY A 608      -3.542 -15.602  20.968  1.00  0.140          H  
ATOM   9351  N   GLN A 609      -5.864 -13.777  19.431  1.00  0.030          N  
ATOM   9352  CA  GLN A 609      -6.649 -12.534  19.489  1.00  0.100          C  
ATOM   9353  C   GLN A 609      -5.813 -11.260  19.385  1.00  0.110          C  
ATOM   9354  O   GLN A 609      -5.778 -10.457  20.316  1.00  0.130          O  
ATOM   9355  CB  GLN A 609      -7.468 -12.412  20.804  1.00  0.110          C  
ATOM   9356  CG  GLN A 609      -8.508 -13.495  21.076  1.00  0.110          C  
ATOM   9357  CD  GLN A 609      -9.747 -13.333  20.251  1.00  0.110          C  
ATOM   9358  OE1 GLN A 609     -10.477 -12.334  20.448  1.00  0.110          O  
ATOM   9359  NE2 GLN A 609     -10.003 -14.288  19.355  1.00  0.110          N  
ATOM   9360  H   GLN A 609      -5.848 -14.268  18.535  1.00  0.040          H  
ATOM   9361  HA  GLN A 609      -7.340 -12.533  18.644  1.00  0.120          H  
ATOM   9362 1HB  GLN A 609      -6.844 -12.276  21.674  1.00  0.130          H  
ATOM   9363 2HB  GLN A 609      -8.048 -11.491  20.725  1.00  0.130          H  
ATOM   9364 1HG  GLN A 609      -8.069 -14.463  20.845  1.00  0.130          H  
ATOM   9365 2HG  GLN A 609      -8.786 -13.454  22.126  1.00  0.130          H  
ATOM   9366 1HE2 GLN A 609     -10.821 -14.247  18.778  1.00  0.130          H  
ATOM   9367 2HE2 GLN A 609      -9.379 -15.066  19.264  1.00  0.130          H  
ATOM   9368  N   ILE A 610      -5.202 -11.037  18.208  1.00  0.130          N  
ATOM   9369  CA  ILE A 610      -4.410  -9.803  17.976  1.00  0.220          C  
ATOM   9370  C   ILE A 610      -5.346  -8.636  18.316  1.00  0.150          C  
ATOM   9371  O   ILE A 610      -4.957  -7.669  18.979  1.00  0.200          O  
ATOM   9372  CB  ILE A 610      -4.001  -9.618  16.481  1.00  0.270          C  
ATOM   9373  CG1 ILE A 610      -3.055 -10.697  16.069  1.00  0.270          C  
ATOM   9374  CG2 ILE A 610      -3.327  -8.224  16.280  1.00  0.270          C  
ATOM   9375  CD1 ILE A 610      -2.840 -10.808  14.548  1.00  0.270          C  
ATOM   9376  H   ILE A 610      -5.256 -11.805  17.525  1.00  0.160          H  
ATOM   9377  HA  ILE A 610      -3.539  -9.787  18.630  1.00  0.260          H  
ATOM   9378  HB  ILE A 610      -4.867  -9.666  15.847  1.00  0.330          H  
ATOM   9379 1HG1 ILE A 610      -2.093 -10.535  16.551  1.00  0.330          H  
ATOM   9380 2HG1 ILE A 610      -3.465 -11.626  16.425  1.00  0.330          H  
ATOM   9381 1HG2 ILE A 610      -3.046  -8.076  15.245  1.00  0.330          H  
ATOM   9382 2HG2 ILE A 610      -3.996  -7.441  16.563  1.00  0.330          H  
ATOM   9383 3HG2 ILE A 610      -2.436  -8.162  16.900  1.00  0.330          H  
ATOM   9384 1HD1 ILE A 610      -2.173 -11.632  14.346  1.00  0.330          H  
ATOM   9385 2HD1 ILE A 610      -3.792 -10.990  14.058  1.00  0.330          H  
ATOM   9386 3HD1 ILE A 610      -2.405  -9.900  14.140  1.00  0.330          H  
ATOM   9387  N   ILE A 611      -6.580  -8.733  17.817  1.00  0.090          N  
ATOM   9388  CA  ILE A 611      -7.635  -7.795  18.145  1.00  0.180          C  
ATOM   9389  C   ILE A 611      -8.797  -8.613  18.731  1.00  0.120          C  
ATOM   9390  O   ILE A 611      -9.085  -9.730  18.293  1.00  0.150          O  
ATOM   9391  CB  ILE A 611      -8.063  -6.939  16.913  1.00  0.220          C  
ATOM   9392  CG1 ILE A 611      -8.617  -7.828  15.761  1.00  0.220          C  
ATOM   9393  CG2 ILE A 611      -6.853  -6.124  16.430  1.00  0.220          C  
ATOM   9394  CD1 ILE A 611      -9.223  -7.055  14.586  1.00  0.220          C  
ATOM   9395  H   ILE A 611      -6.783  -9.547  17.247  1.00  0.110          H  
ATOM   9396  HA  ILE A 611      -7.279  -7.113  18.916  1.00  0.220          H  
ATOM   9397  HB  ILE A 611      -8.857  -6.258  17.209  1.00  0.260          H  
ATOM   9398 1HG1 ILE A 611      -7.817  -8.447  15.394  1.00  0.260          H  
ATOM   9399 2HG1 ILE A 611      -9.399  -8.470  16.158  1.00  0.260          H  
ATOM   9400 1HG2 ILE A 611      -7.108  -5.504  15.602  1.00  0.260          H  
ATOM   9401 2HG2 ILE A 611      -6.497  -5.498  17.240  1.00  0.260          H  
ATOM   9402 3HG2 ILE A 611      -6.073  -6.798  16.134  1.00  0.260          H  
ATOM   9403 1HD1 ILE A 611      -9.587  -7.739  13.856  1.00  0.260          H  
ATOM   9404 2HD1 ILE A 611     -10.036  -6.459  14.934  1.00  0.260          H  
ATOM   9405 3HD1 ILE A 611      -8.491  -6.421  14.125  1.00  0.260          H  
ATOM   9406  N   GLN A 612      -9.506  -8.059  19.701  1.00  0.070          N  
ATOM   9407  CA  GLN A 612     -10.629  -8.792  20.285  1.00  0.050          C  
ATOM   9408  C   GLN A 612     -11.610  -9.179  19.190  1.00  0.090          C  
ATOM   9409  O   GLN A 612     -12.016  -8.315  18.414  1.00  0.230          O  
ATOM   9410  CB  GLN A 612     -11.326  -7.937  21.346  1.00  0.080          C  
ATOM   9411  CG  GLN A 612     -12.463  -8.622  22.105  1.00  0.080          C  
ATOM   9412  CD  GLN A 612     -13.039  -7.703  23.152  1.00  0.080          C  
ATOM   9413  OE1 GLN A 612     -12.483  -6.628  23.389  1.00  0.080          O  
ATOM   9414  NE2 GLN A 612     -14.132  -8.093  23.776  1.00  0.080          N  
ATOM   9415  H   GLN A 612      -9.251  -7.145  20.048  1.00  0.080          H  
ATOM   9416  HA  GLN A 612     -10.252  -9.706  20.748  1.00  0.060          H  
ATOM   9417 1HB  GLN A 612     -10.590  -7.610  22.081  1.00  0.090          H  
ATOM   9418 2HB  GLN A 612     -11.736  -7.042  20.876  1.00  0.090          H  
ATOM   9419 1HG  GLN A 612     -13.263  -8.882  21.425  1.00  0.090          H  
ATOM   9420 2HG  GLN A 612     -12.086  -9.517  22.596  1.00  0.090          H  
ATOM   9421 1HE2 GLN A 612     -14.560  -7.502  24.459  1.00  0.090          H  
ATOM   9422 2HE2 GLN A 612     -14.573  -8.962  23.543  1.00  0.090          H  
ATOM   9423  N   TYR A 613     -12.069 -10.439  19.192  1.00  0.090          N  
ATOM   9424  CA  TYR A 613     -13.006 -10.981  18.200  1.00  0.130          C  
ATOM   9425  C   TYR A 613     -14.232 -10.108  17.919  1.00  0.120          C  
ATOM   9426  O   TYR A 613     -14.815 -10.187  16.839  1.00  0.140          O  
ATOM   9427  CB  TYR A 613     -13.495 -12.367  18.637  1.00  0.170          C  
ATOM   9428  CG  TYR A 613     -14.430 -12.314  19.817  1.00  0.170          C  
ATOM   9429  CD1 TYR A 613     -15.784 -12.144  19.610  1.00  0.170          C  
ATOM   9430  CD2 TYR A 613     -13.940 -12.431  21.107  1.00  0.170          C  
ATOM   9431  CE1 TYR A 613     -16.638 -12.064  20.673  1.00  0.170          C  
ATOM   9432  CE2 TYR A 613     -14.805 -12.363  22.175  1.00  0.170          C  
ATOM   9433  CZ  TYR A 613     -16.152 -12.170  21.955  1.00  0.170          C  
ATOM   9434  OH  TYR A 613     -17.033 -12.086  23.001  1.00  0.170          O  
ATOM   9435  H   TYR A 613     -11.654 -11.094  19.857  1.00  0.110          H  
ATOM   9436  HA  TYR A 613     -12.461 -11.090  17.262  1.00  0.160          H  
ATOM   9437 1HB  TYR A 613     -14.014 -12.854  17.808  1.00  0.200          H  
ATOM   9438 2HB  TYR A 613     -12.646 -12.987  18.902  1.00  0.200          H  
ATOM   9439  HD1 TYR A 613     -16.170 -12.055  18.599  1.00  0.200          H  
ATOM   9440  HD2 TYR A 613     -12.876 -12.573  21.280  1.00  0.200          H  
ATOM   9441  HE1 TYR A 613     -17.701 -11.913  20.509  1.00  0.200          H  
ATOM   9442  HE2 TYR A 613     -14.424 -12.451  23.191  1.00  0.200          H  
ATOM   9443  HH  TYR A 613     -17.863 -11.707  22.666  1.00  0.200          H  
ATOM   9444  N   ASP A 614     -14.637  -9.265  18.871  1.00  0.110          N  
ATOM   9445  CA  ASP A 614     -15.811  -8.407  18.713  1.00  0.120          C  
ATOM   9446  C   ASP A 614     -15.629  -7.490  17.511  1.00  0.110          C  
ATOM   9447  O   ASP A 614     -16.589  -7.054  16.874  1.00  0.100          O  
ATOM   9448  CB  ASP A 614     -16.010  -7.473  19.920  1.00  0.160          C  
ATOM   9449  CG  ASP A 614     -16.507  -8.089  21.218  1.00  0.160          C  
ATOM   9450  OD1 ASP A 614     -16.957  -9.189  21.232  1.00  0.160          O  
ATOM   9451  OD2 ASP A 614     -16.425  -7.411  22.211  1.00  0.160          O  
ATOM   9452  H   ASP A 614     -14.104  -9.232  19.725  1.00  0.130          H  
ATOM   9453  HA  ASP A 614     -16.689  -9.031  18.563  1.00  0.140          H  
ATOM   9454 1HB  ASP A 614     -15.058  -6.980  20.131  1.00  0.200          H  
ATOM   9455 2HB  ASP A 614     -16.710  -6.688  19.637  1.00  0.200          H  
ATOM   9456  N   LYS A 615     -14.372  -7.176  17.212  1.00  0.110          N  
ATOM   9457  CA  LYS A 615     -13.997  -6.271  16.149  1.00  0.120          C  
ATOM   9458  C   LYS A 615     -14.346  -6.798  14.768  1.00  0.070          C  
ATOM   9459  O   LYS A 615     -14.460  -6.022  13.822  1.00  0.080          O  
ATOM   9460  CB  LYS A 615     -12.508  -5.952  16.220  1.00  0.160          C  
ATOM   9461  CG  LYS A 615     -12.043  -5.148  17.468  1.00  0.160          C  
ATOM   9462  CD  LYS A 615     -12.678  -3.745  17.551  1.00  0.160          C  
ATOM   9463  CE  LYS A 615     -12.071  -2.923  18.679  1.00  0.160          C  
ATOM   9464  NZ  LYS A 615     -12.728  -1.586  18.815  1.00  0.160          N  
ATOM   9465  H   LYS A 615     -13.623  -7.618  17.750  1.00  0.130          H  
ATOM   9466  HA  LYS A 615     -14.558  -5.350  16.281  1.00  0.140          H  
ATOM   9467 1HB  LYS A 615     -11.953  -6.891  16.219  1.00  0.200          H  
ATOM   9468 2HB  LYS A 615     -12.227  -5.410  15.331  1.00  0.200          H  
ATOM   9469 1HG  LYS A 615     -12.305  -5.711  18.366  1.00  0.200          H  
ATOM   9470 2HG  LYS A 615     -10.962  -5.044  17.438  1.00  0.200          H  
ATOM   9471 1HD  LYS A 615     -12.549  -3.216  16.610  1.00  0.200          H  
ATOM   9472 2HD  LYS A 615     -13.741  -3.837  17.753  1.00  0.200          H  
ATOM   9473 1HE  LYS A 615     -12.180  -3.470  19.615  1.00  0.200          H  
ATOM   9474 2HE  LYS A 615     -11.011  -2.776  18.477  1.00  0.200          H  
ATOM   9475 1HZ  LYS A 615     -12.294  -1.075  19.572  1.00  0.200          H  
ATOM   9476 2HZ  LYS A 615     -12.630  -1.059  17.956  1.00  0.200          H  
ATOM   9477 3HZ  LYS A 615     -13.710  -1.710  19.017  1.00  0.200          H  
ATOM   9478  N   PHE A 616     -14.536  -8.103  14.616  1.00  0.030          N  
ATOM   9479  CA  PHE A 616     -14.885  -8.628  13.305  1.00  0.030          C  
ATOM   9480  C   PHE A 616     -16.382  -8.647  13.054  1.00  0.070          C  
ATOM   9481  O   PHE A 616     -16.812  -9.042  11.971  1.00  0.090          O  
ATOM   9482  CB  PHE A 616     -14.317 -10.031  13.085  1.00  0.040          C  
ATOM   9483  CG  PHE A 616     -12.859 -10.079  12.707  1.00  0.040          C  
ATOM   9484  CD1 PHE A 616     -11.839 -10.116  13.645  1.00  0.040          C  
ATOM   9485  CD2 PHE A 616     -12.521 -10.135  11.353  1.00  0.040          C  
ATOM   9486  CE1 PHE A 616     -10.528 -10.190  13.230  1.00  0.040          C  
ATOM   9487  CE2 PHE A 616     -11.216 -10.210  10.953  1.00  0.040          C  
ATOM   9488  CZ  PHE A 616     -10.215 -10.233  11.897  1.00  0.040          C  
ATOM   9489  H   PHE A 616     -14.482  -8.745  15.416  1.00  0.040          H  
ATOM   9490  HA  PHE A 616     -14.433  -7.981  12.554  1.00  0.040          H  
ATOM   9491 1HB  PHE A 616     -14.451 -10.612  14.004  1.00  0.050          H  
ATOM   9492 2HB  PHE A 616     -14.890 -10.533  12.315  1.00  0.050          H  
ATOM   9493  HD1 PHE A 616     -12.079 -10.082  14.712  1.00  0.050          H  
ATOM   9494  HD2 PHE A 616     -13.316 -10.122  10.606  1.00  0.050          H  
ATOM   9495  HE1 PHE A 616      -9.737 -10.209  13.962  1.00  0.050          H  
ATOM   9496  HE2 PHE A 616     -10.976 -10.256   9.887  1.00  0.050          H  
ATOM   9497  HZ  PHE A 616      -9.173 -10.293  11.587  1.00  0.050          H  
ATOM   9498  N   TYR A 617     -17.182  -8.182  14.010  1.00  0.070          N  
ATOM   9499  CA  TYR A 617     -18.614  -8.211  13.816  1.00  0.080          C  
ATOM   9500  C   TYR A 617     -19.128  -7.051  12.997  1.00  0.080          C  
ATOM   9501  O   TYR A 617     -18.690  -5.904  13.129  1.00  0.080          O  
ATOM   9502  CB  TYR A 617     -19.330  -8.216  15.163  1.00  0.110          C  
ATOM   9503  CG  TYR A 617     -19.106  -9.464  15.983  1.00  0.110          C  
ATOM   9504  CD1 TYR A 617     -18.684 -10.650  15.393  1.00  0.110          C  
ATOM   9505  CD2 TYR A 617     -19.333  -9.429  17.340  1.00  0.110          C  
ATOM   9506  CE1 TYR A 617     -18.505 -11.756  16.126  1.00  0.110          C  
ATOM   9507  CE2 TYR A 617     -19.151 -10.575  18.083  1.00  0.110          C  
ATOM   9508  CZ  TYR A 617     -18.739 -11.736  17.455  1.00  0.110          C  
ATOM   9509  OH  TYR A 617     -18.582 -12.890  18.156  1.00  0.110          O  
ATOM   9510  H   TYR A 617     -16.809  -7.828  14.896  1.00  0.080          H  
ATOM   9511  HA  TYR A 617     -18.879  -9.087  13.246  1.00  0.100          H  
ATOM   9512 1HB  TYR A 617     -19.002  -7.357  15.751  1.00  0.130          H  
ATOM   9513 2HB  TYR A 617     -20.403  -8.108  14.997  1.00  0.130          H  
ATOM   9514  HD1 TYR A 617     -18.496 -10.734  14.351  1.00  0.130          H  
ATOM   9515  HD2 TYR A 617     -19.661  -8.508  17.820  1.00  0.130          H  
ATOM   9516  HE1 TYR A 617     -18.186 -12.674  15.636  1.00  0.130          H  
ATOM   9517  HE2 TYR A 617     -19.335 -10.571  19.159  1.00  0.130          H  
ATOM   9518  HH  TYR A 617     -18.995 -12.781  19.033  1.00  0.130          H  
ATOM   9519  N   ILE A 618     -20.124  -7.365  12.182  1.00  0.070          N  
ATOM   9520  CA  ILE A 618     -20.851  -6.381  11.414  1.00  0.070          C  
ATOM   9521  C   ILE A 618     -22.242  -6.322  12.002  1.00  0.070          C  
ATOM   9522  O   ILE A 618     -23.081  -7.169  11.733  1.00  0.070          O  
ATOM   9523  CB  ILE A 618     -20.876  -6.763   9.914  1.00  0.100          C  
ATOM   9524  CG1 ILE A 618     -19.389  -6.833   9.395  1.00  0.100          C  
ATOM   9525  CG2 ILE A 618     -21.748  -5.782   9.116  1.00  0.100          C  
ATOM   9526  CD1 ILE A 618     -19.204  -7.358   7.991  1.00  0.100          C  
ATOM   9527  H   ILE A 618     -20.399  -8.352  12.127  1.00  0.080          H  
ATOM   9528  HA  ILE A 618     -20.379  -5.405  11.526  1.00  0.080          H  
ATOM   9529  HB  ILE A 618     -21.293  -7.768   9.814  1.00  0.120          H  
ATOM   9530 1HG1 ILE A 618     -18.965  -5.838   9.446  1.00  0.120          H  
ATOM   9531 2HG1 ILE A 618     -18.821  -7.484  10.063  1.00  0.120          H  
ATOM   9532 1HG2 ILE A 618     -21.775  -6.058   8.069  1.00  0.120          H  
ATOM   9533 2HG2 ILE A 618     -22.757  -5.783   9.500  1.00  0.120          H  
ATOM   9534 3HG2 ILE A 618     -21.328  -4.783   9.224  1.00  0.120          H  
ATOM   9535 1HD1 ILE A 618     -18.145  -7.371   7.745  1.00  0.120          H  
ATOM   9536 2HD1 ILE A 618     -19.601  -8.368   7.920  1.00  0.120          H  
ATOM   9537 3HD1 ILE A 618     -19.721  -6.713   7.297  1.00  0.120          H  
ATOM   9538  N   HIS A 619     -22.538  -5.277  12.761  1.00  0.080          N  
ATOM   9539  CA  HIS A 619     -23.807  -5.247  13.484  1.00  0.080          C  
ATOM   9540  C   HIS A 619     -24.950  -5.002  12.516  1.00  0.110          C  
ATOM   9541  O   HIS A 619     -26.064  -5.521  12.685  1.00  0.110          O  
ATOM   9542  CB  HIS A 619     -23.774  -4.165  14.566  1.00  0.110          C  
ATOM   9543  CG  HIS A 619     -22.780  -4.454  15.677  1.00  0.110          C  
ATOM   9544  ND1 HIS A 619     -22.907  -5.524  16.550  1.00  0.110          N  
ATOM   9545  CD2 HIS A 619     -21.649  -3.802  16.045  1.00  0.110          C  
ATOM   9546  CE1 HIS A 619     -21.896  -5.513  17.400  1.00  0.110          C  
ATOM   9547  NE2 HIS A 619     -21.121  -4.477  17.118  1.00  0.110          N  
ATOM   9548  H   HIS A 619     -21.848  -4.547  12.899  1.00  0.100          H  
ATOM   9549  HA  HIS A 619     -23.977  -6.208  13.972  1.00  0.100          H  
ATOM   9550 1HB  HIS A 619     -23.519  -3.204  14.112  1.00  0.130          H  
ATOM   9551 2HB  HIS A 619     -24.763  -4.066  15.010  1.00  0.130          H  
ATOM   9552  HD1 HIS A 619     -23.632  -6.261  16.567  1.00  0.130          H  
ATOM   9553  HD2 HIS A 619     -21.148  -2.913  15.660  1.00  0.130          H  
ATOM   9554  HE1 HIS A 619     -21.818  -6.280  18.168  1.00  0.130          H  
ATOM   9555  N   GLU A 620     -24.629  -4.287  11.443  1.00  0.140          N  
ATOM   9556  CA  GLU A 620     -25.554  -3.921  10.394  1.00  0.190          C  
ATOM   9557  C   GLU A 620     -26.141  -5.152   9.702  1.00  0.170          C  
ATOM   9558  O   GLU A 620     -27.197  -5.072   9.078  1.00  0.190          O  
ATOM   9559  CB  GLU A 620     -24.856  -2.998   9.395  1.00  0.250          C  
ATOM   9560  CG  GLU A 620     -24.405  -1.651   9.980  1.00  0.250          C  
ATOM   9561  CD  GLU A 620     -23.088  -1.710  10.719  1.00  0.250          C  
ATOM   9562  OE1 GLU A 620     -22.484  -2.762  10.733  1.00  0.250          O  
ATOM   9563  OE2 GLU A 620     -22.696  -0.721  11.278  1.00  0.250          O  
ATOM   9564  H   GLU A 620     -23.681  -3.899  11.383  1.00  0.170          H  
ATOM   9565  HA  GLU A 620     -26.378  -3.365  10.845  1.00  0.230          H  
ATOM   9566 1HB  GLU A 620     -24.002  -3.502   8.952  1.00  0.300          H  
ATOM   9567 2HB  GLU A 620     -25.552  -2.757   8.608  1.00  0.300          H  
ATOM   9568 1HG  GLU A 620     -24.313  -0.936   9.163  1.00  0.300          H  
ATOM   9569 2HG  GLU A 620     -25.180  -1.290  10.656  1.00  0.300          H  
ATOM   9570  N   VAL A 621     -25.508  -6.323   9.833  1.00  0.130          N  
ATOM   9571  CA  VAL A 621     -26.005  -7.518   9.173  1.00  0.100          C  
ATOM   9572  C   VAL A 621     -27.450  -7.808   9.594  1.00  0.050          C  
ATOM   9573  O   VAL A 621     -28.229  -8.336   8.803  1.00  0.090          O  
ATOM   9574  CB  VAL A 621     -25.094  -8.737   9.511  1.00  0.150          C  
ATOM   9575  CG1 VAL A 621     -25.285  -9.216  10.974  1.00  0.150          C  
ATOM   9576  CG2 VAL A 621     -25.365  -9.883   8.561  1.00  0.150          C  
ATOM   9577  H   VAL A 621     -24.663  -6.393  10.409  1.00  0.160          H  
ATOM   9578  HA  VAL A 621     -25.973  -7.354   8.097  1.00  0.120          H  
ATOM   9579  HB  VAL A 621     -24.054  -8.412   9.418  1.00  0.180          H  
ATOM   9580 1HG1 VAL A 621     -24.593 -10.029  11.165  1.00  0.180          H  
ATOM   9581 2HG1 VAL A 621     -25.084  -8.411  11.666  1.00  0.180          H  
ATOM   9582 3HG1 VAL A 621     -26.285  -9.566  11.129  1.00  0.180          H  
ATOM   9583 1HG2 VAL A 621     -24.697 -10.698   8.806  1.00  0.180          H  
ATOM   9584 2HG2 VAL A 621     -26.396 -10.216   8.672  1.00  0.180          H  
ATOM   9585 3HG2 VAL A 621     -25.191  -9.560   7.534  1.00  0.180          H  
ATOM   9586  N   GLN A 622     -27.851  -7.403  10.809  1.00  0.080          N  
ATOM   9587  CA  GLN A 622     -29.207  -7.690  11.259  1.00  0.040          C  
ATOM   9588  C   GLN A 622     -30.255  -6.744  10.684  1.00  0.070          C  
ATOM   9589  O   GLN A 622     -31.453  -6.975  10.856  1.00  0.100          O  
ATOM   9590  CB  GLN A 622     -29.280  -7.623  12.779  1.00  0.070          C  
ATOM   9591  CG  GLN A 622     -28.468  -8.662  13.480  1.00  0.070          C  
ATOM   9592  CD  GLN A 622     -28.600  -8.566  14.939  1.00  0.070          C  
ATOM   9593  OE1 GLN A 622     -29.598  -9.046  15.486  1.00  0.070          O  
ATOM   9594  NE2 GLN A 622     -27.629  -7.947  15.583  1.00  0.070          N  
ATOM   9595  H   GLN A 622     -27.195  -6.934  11.447  1.00  0.100          H  
ATOM   9596  HA  GLN A 622     -29.467  -8.693  10.936  1.00  0.050          H  
ATOM   9597 1HB  GLN A 622     -28.928  -6.642  13.110  1.00  0.090          H  
ATOM   9598 2HB  GLN A 622     -30.315  -7.724  13.099  1.00  0.090          H  
ATOM   9599 1HG  GLN A 622     -28.810  -9.633  13.189  1.00  0.090          H  
ATOM   9600 2HG  GLN A 622     -27.419  -8.532  13.222  1.00  0.090          H  
ATOM   9601 1HE2 GLN A 622     -27.658  -7.845  16.588  1.00  0.090          H  
ATOM   9602 2HE2 GLN A 622     -26.836  -7.576  15.086  1.00  0.090          H  
ATOM   9603  N   GLU A 623     -29.814  -5.670  10.035  1.00  0.100          N  
ATOM   9604  CA  GLU A 623     -30.706  -4.695   9.427  1.00  0.130          C  
ATOM   9605  C   GLU A 623     -30.694  -4.860   7.904  1.00  0.080          C  
ATOM   9606  O   GLU A 623     -31.684  -4.568   7.216  1.00  0.160          O  
ATOM   9607  CB  GLU A 623     -30.272  -3.271   9.797  1.00  0.170          C  
ATOM   9608  CG  GLU A 623     -30.332  -2.950  11.291  1.00  0.170          C  
ATOM   9609  CD  GLU A 623     -29.898  -1.537  11.605  1.00  0.170          C  
ATOM   9610  OE1 GLU A 623     -29.531  -0.834  10.693  1.00  0.170          O  
ATOM   9611  OE2 GLU A 623     -29.930  -1.164  12.754  1.00  0.170          O  
ATOM   9612  H   GLU A 623     -28.811  -5.540   9.927  1.00  0.120          H  
ATOM   9613  HA  GLU A 623     -31.719  -4.866   9.788  1.00  0.160          H  
ATOM   9614 1HB  GLU A 623     -29.241  -3.115   9.466  1.00  0.200          H  
ATOM   9615 2HB  GLU A 623     -30.897  -2.552   9.272  1.00  0.200          H  
ATOM   9616 1HG  GLU A 623     -31.353  -3.097  11.642  1.00  0.200          H  
ATOM   9617 2HG  GLU A 623     -29.689  -3.651  11.825  1.00  0.200          H  
ATOM   9618  N   LEU A 624     -29.549  -5.314   7.393  1.00  0.040          N  
ATOM   9619  CA  LEU A 624     -29.280  -5.473   5.974  1.00  0.140          C  
ATOM   9620  C   LEU A 624     -29.790  -6.770   5.352  1.00  0.070          C  
ATOM   9621  O   LEU A 624     -30.301  -6.757   4.231  1.00  0.140          O  
ATOM   9622  CB  LEU A 624     -27.765  -5.421   5.793  1.00  0.160          C  
ATOM   9623  CG  LEU A 624     -27.072  -4.073   6.146  1.00  0.160          C  
ATOM   9624  CD1 LEU A 624     -25.571  -4.276   6.199  1.00  0.160          C  
ATOM   9625  CD2 LEU A 624     -27.390  -3.038   5.105  1.00  0.160          C  
ATOM   9626  H   LEU A 624     -28.782  -5.485   8.040  1.00  0.050          H  
ATOM   9627  HA  LEU A 624     -29.746  -4.649   5.453  1.00  0.170          H  
ATOM   9628 1HB  LEU A 624     -27.320  -6.198   6.408  1.00  0.190          H  
ATOM   9629 2HB  LEU A 624     -27.567  -5.647   4.766  1.00  0.190          H  
ATOM   9630  HG  LEU A 624     -27.419  -3.723   7.111  1.00  0.190          H  
ATOM   9631 1HD1 LEU A 624     -25.095  -3.349   6.441  1.00  0.190          H  
ATOM   9632 2HD1 LEU A 624     -25.319  -5.017   6.949  1.00  0.190          H  
ATOM   9633 3HD1 LEU A 624     -25.230  -4.591   5.289  1.00  0.190          H  
ATOM   9634 1HD2 LEU A 624     -26.889  -2.118   5.377  1.00  0.190          H  
ATOM   9635 2HD2 LEU A 624     -27.035  -3.380   4.143  1.00  0.190          H  
ATOM   9636 3HD2 LEU A 624     -28.457  -2.860   5.052  1.00  0.190          H  
ATOM   9637  N   ILE A 625     -29.643  -7.900   6.047  1.00  0.050          N  
ATOM   9638  CA  ILE A 625     -30.041  -9.166   5.444  1.00  0.200          C  
ATOM   9639  C   ILE A 625     -30.992  -9.983   6.320  1.00  0.190          C  
ATOM   9640  O   ILE A 625     -30.935  -9.977   7.552  1.00  0.210          O  
ATOM   9641  CB  ILE A 625     -28.791  -9.988   5.017  1.00  0.220          C  
ATOM   9642  CG1 ILE A 625     -29.217 -11.247   4.191  1.00  0.220          C  
ATOM   9643  CG2 ILE A 625     -27.973 -10.380   6.240  1.00  0.220          C  
ATOM   9644  CD1 ILE A 625     -28.092 -11.903   3.423  1.00  0.220          C  
ATOM   9645  H   ILE A 625     -29.222  -7.890   6.979  1.00  0.060          H  
ATOM   9646  HA  ILE A 625     -30.583  -8.942   4.528  1.00  0.240          H  
ATOM   9647  HB  ILE A 625     -28.171  -9.373   4.366  1.00  0.260          H  
ATOM   9648 1HG1 ILE A 625     -29.631 -12.001   4.864  1.00  0.260          H  
ATOM   9649 2HG1 ILE A 625     -29.977 -10.954   3.472  1.00  0.260          H  
ATOM   9650 1HG2 ILE A 625     -27.088 -10.926   5.948  1.00  0.260          H  
ATOM   9651 2HG2 ILE A 625     -27.678  -9.479   6.749  1.00  0.260          H  
ATOM   9652 3HG2 ILE A 625     -28.569 -10.999   6.910  1.00  0.260          H  
ATOM   9653 1HD1 ILE A 625     -28.478 -12.767   2.875  1.00  0.260          H  
ATOM   9654 2HD1 ILE A 625     -27.662 -11.189   2.716  1.00  0.260          H  
ATOM   9655 3HD1 ILE A 625     -27.321 -12.247   4.101  1.00  0.260          H  
ATOM   9656  N   ASP A 626     -31.889 -10.712   5.674  1.00  0.150          N  
ATOM   9657  CA  ASP A 626     -32.781 -11.570   6.420  1.00  0.180          C  
ATOM   9658  C   ASP A 626     -32.000 -12.803   6.831  1.00  0.180          C  
ATOM   9659  O   ASP A 626     -31.829 -13.749   6.057  1.00  0.600          O  
ATOM   9660  CB  ASP A 626     -34.024 -11.913   5.581  1.00  0.240          C  
ATOM   9661  CG  ASP A 626     -35.045 -12.803   6.299  1.00  0.240          C  
ATOM   9662  OD1 ASP A 626     -34.632 -13.555   7.170  1.00  0.240          O  
ATOM   9663  OD2 ASP A 626     -36.211 -12.723   5.985  1.00  0.240          O  
ATOM   9664  H   ASP A 626     -31.945 -10.675   4.667  1.00  0.180          H  
ATOM   9665  HA  ASP A 626     -33.107 -11.049   7.321  1.00  0.220          H  
ATOM   9666 1HB  ASP A 626     -34.524 -10.989   5.289  1.00  0.290          H  
ATOM   9667 2HB  ASP A 626     -33.712 -12.413   4.666  1.00  0.290          H  
ATOM   9668  N   ILE A 627     -31.528 -12.762   8.070  1.00  0.230          N  
ATOM   9669  CA  ILE A 627     -30.676 -13.787   8.653  1.00  0.120          C  
ATOM   9670  C   ILE A 627     -31.338 -15.153   8.650  1.00  0.040          C  
ATOM   9671  O   ILE A 627     -30.659 -16.161   8.433  1.00  0.100          O  
ATOM   9672  CB  ILE A 627     -30.198 -13.384  10.061  1.00  0.210          C  
ATOM   9673  CG1 ILE A 627     -29.223 -12.197   9.903  1.00  0.210          C  
ATOM   9674  CG2 ILE A 627     -29.526 -14.567  10.783  1.00  0.210          C  
ATOM   9675  CD1 ILE A 627     -28.870 -11.512  11.160  1.00  0.210          C  
ATOM   9676  H   ILE A 627     -31.706 -11.885   8.563  1.00  0.280          H  
ATOM   9677  HA  ILE A 627     -29.782 -13.855   8.034  1.00  0.140          H  
ATOM   9678  HB  ILE A 627     -31.050 -13.042  10.647  1.00  0.250          H  
ATOM   9679 1HG1 ILE A 627     -28.320 -12.557   9.436  1.00  0.250          H  
ATOM   9680 2HG1 ILE A 627     -29.672 -11.453   9.243  1.00  0.250          H  
ATOM   9681 1HG2 ILE A 627     -29.186 -14.283  11.774  1.00  0.250          H  
ATOM   9682 2HG2 ILE A 627     -30.225 -15.393  10.893  1.00  0.250          H  
ATOM   9683 3HG2 ILE A 627     -28.677 -14.885  10.189  1.00  0.250          H  
ATOM   9684 1HD1 ILE A 627     -28.197 -10.705  10.929  1.00  0.250          H  
ATOM   9685 2HD1 ILE A 627     -29.777 -11.120  11.617  1.00  0.250          H  
ATOM   9686 3HD1 ILE A 627     -28.394 -12.192  11.833  1.00  0.250          H  
ATOM   9687  N   ARG A 628     -32.631 -15.208   8.957  1.00  0.120          N  
ATOM   9688  CA  ARG A 628     -33.327 -16.486   8.968  1.00  0.120          C  
ATOM   9689  C   ARG A 628     -33.288 -17.101   7.561  1.00  0.070          C  
ATOM   9690  O   ARG A 628     -32.949 -18.281   7.394  1.00  0.100          O  
ATOM   9691  CB  ARG A 628     -34.766 -16.282   9.416  1.00  0.170          C  
ATOM   9692  CG  ARG A 628     -34.884 -15.844  10.869  1.00  0.170          C  
ATOM   9693  CD  ARG A 628     -36.262 -15.791  11.368  1.00  0.170          C  
ATOM   9694  NE  ARG A 628     -36.278 -15.399  12.780  1.00  0.170          N  
ATOM   9695  CZ  ARG A 628     -36.357 -14.133  13.252  1.00  0.170          C  
ATOM   9696  NH1 ARG A 628     -36.427 -13.104  12.428  1.00  0.170          N  
ATOM   9697  NH2 ARG A 628     -36.354 -13.931  14.559  1.00  0.170          N  
ATOM   9698  H   ARG A 628     -33.131 -14.343   9.131  1.00  0.140          H  
ATOM   9699  HA  ARG A 628     -32.825 -17.155   9.667  1.00  0.140          H  
ATOM   9700 1HB  ARG A 628     -35.241 -15.524   8.789  1.00  0.200          H  
ATOM   9701 2HB  ARG A 628     -35.320 -17.211   9.293  1.00  0.200          H  
ATOM   9702 1HG  ARG A 628     -34.340 -16.501  11.492  1.00  0.200          H  
ATOM   9703 2HG  ARG A 628     -34.458 -14.848  10.966  1.00  0.200          H  
ATOM   9704 1HD  ARG A 628     -36.850 -15.083  10.791  1.00  0.200          H  
ATOM   9705 2HD  ARG A 628     -36.707 -16.783  11.287  1.00  0.200          H  
ATOM   9706  HE  ARG A 628     -36.213 -16.147  13.464  1.00  0.200          H  
ATOM   9707 1HH1 ARG A 628     -36.424 -13.249  11.428  1.00  0.200          H  
ATOM   9708 2HH1 ARG A 628     -36.482 -12.165  12.796  1.00  0.200          H  
ATOM   9709 1HH2 ARG A 628     -36.295 -14.719  15.193  1.00  0.200          H  
ATOM   9710 2HH2 ARG A 628     -36.404 -12.995  14.931  1.00  0.200          H  
ATOM   9711  N   ASN A 629     -33.577 -16.285   6.535  1.00  0.040          N  
ATOM   9712  CA  ASN A 629     -33.533 -16.803   5.170  1.00  0.040          C  
ATOM   9713  C   ASN A 629     -32.105 -17.123   4.730  1.00  0.060          C  
ATOM   9714  O   ASN A 629     -31.894 -18.077   3.976  1.00  0.070          O  
ATOM   9715  CB  ASN A 629     -34.208 -15.864   4.202  1.00  0.060          C  
ATOM   9716  CG  ASN A 629     -35.705 -15.902   4.348  1.00  0.060          C  
ATOM   9717  OD1 ASN A 629     -36.273 -16.849   4.912  1.00  0.060          O  
ATOM   9718  ND2 ASN A 629     -36.365 -14.902   3.838  1.00  0.060          N  
ATOM   9719  H   ASN A 629     -33.876 -15.311   6.730  1.00  0.050          H  
ATOM   9720  HA  ASN A 629     -34.081 -17.743   5.149  1.00  0.050          H  
ATOM   9721 1HB  ASN A 629     -33.858 -14.851   4.388  1.00  0.070          H  
ATOM   9722 2HB  ASN A 629     -33.939 -16.126   3.181  1.00  0.070          H  
ATOM   9723 1HD2 ASN A 629     -37.360 -14.872   3.913  1.00  0.070          H  
ATOM   9724 2HD2 ASN A 629     -35.883 -14.155   3.384  1.00  0.070          H  
ATOM   9725  N   ASP A 630     -31.121 -16.356   5.224  1.00  0.060          N  
ATOM   9726  CA  ASP A 630     -29.716 -16.589   4.899  1.00  0.060          C  
ATOM   9727  C   ASP A 630     -29.351 -17.988   5.386  1.00  0.050          C  
ATOM   9728  O   ASP A 630     -28.794 -18.783   4.624  1.00  0.050          O  
ATOM   9729  CB  ASP A 630     -28.816 -15.534   5.576  1.00  0.080          C  
ATOM   9730  CG  ASP A 630     -27.301 -15.590   5.216  1.00  0.080          C  
ATOM   9731  OD1 ASP A 630     -26.885 -15.159   4.170  1.00  0.080          O  
ATOM   9732  OD2 ASP A 630     -26.568 -16.090   6.039  1.00  0.080          O  
ATOM   9733  H   ASP A 630     -31.374 -15.554   5.809  1.00  0.070          H  
ATOM   9734  HA  ASP A 630     -29.586 -16.542   3.818  1.00  0.070          H  
ATOM   9735 1HB  ASP A 630     -29.203 -14.539   5.344  1.00  0.100          H  
ATOM   9736 2HB  ASP A 630     -28.896 -15.658   6.650  1.00  0.100          H  
ATOM   9737  N   TYR A 631     -29.735 -18.303   6.633  1.00  0.050          N  
ATOM   9738  CA  TYR A 631     -29.487 -19.606   7.231  1.00  0.030          C  
ATOM   9739  C   TYR A 631     -30.121 -20.719   6.420  1.00  0.020          C  
ATOM   9740  O   TYR A 631     -29.485 -21.745   6.172  1.00  0.010          O  
ATOM   9741  CB  TYR A 631     -29.985 -19.677   8.663  1.00  0.050          C  
ATOM   9742  CG  TYR A 631     -29.649 -20.993   9.281  1.00  0.050          C  
ATOM   9743  CD1 TYR A 631     -28.351 -21.217   9.648  1.00  0.050          C  
ATOM   9744  CD2 TYR A 631     -30.597 -21.979   9.474  1.00  0.050          C  
ATOM   9745  CE1 TYR A 631     -27.987 -22.398  10.179  1.00  0.050          C  
ATOM   9746  CE2 TYR A 631     -30.208 -23.183  10.027  1.00  0.050          C  
ATOM   9747  CZ  TYR A 631     -28.903 -23.385  10.366  1.00  0.050          C  
ATOM   9748  OH  TYR A 631     -28.488 -24.581  10.906  1.00  0.050          O  
ATOM   9749  H   TYR A 631     -30.179 -17.581   7.208  1.00  0.060          H  
ATOM   9750  HA  TYR A 631     -28.417 -19.783   7.230  1.00  0.040          H  
ATOM   9751 1HB  TYR A 631     -29.552 -18.890   9.237  1.00  0.060          H  
ATOM   9752 2HB  TYR A 631     -31.059 -19.545   8.684  1.00  0.060          H  
ATOM   9753  HD1 TYR A 631     -27.602 -20.450   9.499  1.00  0.060          H  
ATOM   9754  HD2 TYR A 631     -31.630 -21.813   9.186  1.00  0.060          H  
ATOM   9755  HE1 TYR A 631     -26.961 -22.566  10.453  1.00  0.060          H  
ATOM   9756  HE2 TYR A 631     -30.917 -23.982  10.189  1.00  0.060          H  
ATOM   9757  HH  TYR A 631     -29.262 -25.165  11.079  1.00  0.060          H  
ATOM   9758  N   ILE A 632     -31.382 -20.547   6.031  1.00  0.010          N  
ATOM   9759  CA  ILE A 632     -32.053 -21.578   5.260  1.00  0.020          C  
ATOM   9760  C   ILE A 632     -31.306 -21.807   3.953  1.00  0.020          C  
ATOM   9761  O   ILE A 632     -31.091 -22.962   3.565  1.00  0.010          O  
ATOM   9762  CB  ILE A 632     -33.525 -21.211   4.995  1.00  0.020          C  
ATOM   9763  CG1 ILE A 632     -34.290 -21.251   6.343  1.00  0.020          C  
ATOM   9764  CG2 ILE A 632     -34.136 -22.201   3.964  1.00  0.020          C  
ATOM   9765  CD1 ILE A 632     -35.664 -20.611   6.343  1.00  0.020          C  
ATOM   9766  H   ILE A 632     -31.879 -19.690   6.302  1.00  0.010          H  
ATOM   9767  HA  ILE A 632     -32.031 -22.505   5.831  1.00  0.020          H  
ATOM   9768  HB  ILE A 632     -33.582 -20.193   4.608  1.00  0.030          H  
ATOM   9769 1HG1 ILE A 632     -34.411 -22.285   6.618  1.00  0.030          H  
ATOM   9770 2HG1 ILE A 632     -33.686 -20.756   7.103  1.00  0.030          H  
ATOM   9771 1HG2 ILE A 632     -35.172 -21.947   3.774  1.00  0.030          H  
ATOM   9772 2HG2 ILE A 632     -33.592 -22.150   3.021  1.00  0.030          H  
ATOM   9773 3HG2 ILE A 632     -34.078 -23.218   4.357  1.00  0.030          H  
ATOM   9774 1HD1 ILE A 632     -36.101 -20.704   7.336  1.00  0.030          H  
ATOM   9775 2HD1 ILE A 632     -35.571 -19.551   6.089  1.00  0.030          H  
ATOM   9776 3HD1 ILE A 632     -36.309 -21.097   5.623  1.00  0.030          H  
ATOM   9777  N   ASN A 633     -30.921 -20.722   3.265  1.00  0.040          N  
ATOM   9778  CA  ASN A 633     -30.182 -20.862   2.024  1.00  0.050          C  
ATOM   9779  C   ASN A 633     -28.857 -21.579   2.274  1.00  0.040          C  
ATOM   9780  O   ASN A 633     -28.460 -22.411   1.463  1.00  0.040          O  
ATOM   9781  CB  ASN A 633     -29.918 -19.508   1.395  1.00  0.070          C  
ATOM   9782  CG  ASN A 633     -31.144 -18.867   0.803  1.00  0.070          C  
ATOM   9783  OD1 ASN A 633     -32.152 -19.514   0.503  1.00  0.070          O  
ATOM   9784  ND2 ASN A 633     -31.071 -17.573   0.624  1.00  0.070          N  
ATOM   9785  H   ASN A 633     -31.167 -19.788   3.606  1.00  0.050          H  
ATOM   9786  HA  ASN A 633     -30.768 -21.471   1.334  1.00  0.060          H  
ATOM   9787 1HB  ASN A 633     -29.510 -18.836   2.150  1.00  0.080          H  
ATOM   9788 2HB  ASN A 633     -29.165 -19.614   0.616  1.00  0.080          H  
ATOM   9789 1HD2 ASN A 633     -31.849 -17.079   0.239  1.00  0.080          H  
ATOM   9790 2HD2 ASN A 633     -30.241 -17.079   0.881  1.00  0.080          H  
ATOM   9791  N   TRP A 634     -28.209 -21.310   3.419  1.00  0.040          N  
ATOM   9792  CA  TRP A 634     -26.947 -21.951   3.769  1.00  0.050          C  
ATOM   9793  C   TRP A 634     -27.128 -23.447   3.855  1.00  0.040          C  
ATOM   9794  O   TRP A 634     -26.329 -24.202   3.298  1.00  0.070          O  
ATOM   9795  CB  TRP A 634     -26.425 -21.492   5.135  1.00  0.070          C  
ATOM   9796  CG  TRP A 634     -25.060 -22.047   5.485  1.00  0.070          C  
ATOM   9797  CD1 TRP A 634     -24.055 -22.386   4.625  1.00  0.070          C  
ATOM   9798  CD2 TRP A 634     -24.559 -22.340   6.804  1.00  0.070          C  
ATOM   9799  NE1 TRP A 634     -22.980 -22.859   5.323  1.00  0.070          N  
ATOM   9800  CE2 TRP A 634     -23.266 -22.834   6.650  1.00  0.070          C  
ATOM   9801  CE3 TRP A 634     -25.093 -22.228   8.075  1.00  0.070          C  
ATOM   9802  CZ2 TRP A 634     -22.495 -23.214   7.729  1.00  0.070          C  
ATOM   9803  CZ3 TRP A 634     -24.320 -22.604   9.168  1.00  0.070          C  
ATOM   9804  CH2 TRP A 634     -23.055 -23.085   8.997  1.00  0.070          C  
ATOM   9805  H   TRP A 634     -28.575 -20.559   4.013  1.00  0.050          H  
ATOM   9806  HA  TRP A 634     -26.221 -21.725   2.991  1.00  0.060          H  
ATOM   9807 1HB  TRP A 634     -26.439 -20.419   5.205  1.00  0.080          H  
ATOM   9808 2HB  TRP A 634     -27.095 -21.849   5.899  1.00  0.080          H  
ATOM   9809  HD1 TRP A 634     -24.093 -22.300   3.539  1.00  0.080          H  
ATOM   9810  HE1 TRP A 634     -22.109 -23.180   4.925  1.00  0.080          H  
ATOM   9811  HE3 TRP A 634     -26.089 -21.846   8.202  1.00  0.080          H  
ATOM   9812  HZ2 TRP A 634     -21.485 -23.601   7.610  1.00  0.080          H  
ATOM   9813  HZ3 TRP A 634     -24.740 -22.507  10.164  1.00  0.080          H  
ATOM   9814  HH2 TRP A 634     -22.472 -23.373   9.871  1.00  0.080          H  
ATOM   9815  N   VAL A 635     -28.163 -23.873   4.578  1.00  0.020          N  
ATOM   9816  CA  VAL A 635     -28.436 -25.285   4.763  1.00  0.020          C  
ATOM   9817  C   VAL A 635     -28.686 -25.954   3.424  1.00  0.010          C  
ATOM   9818  O   VAL A 635     -28.173 -27.051   3.178  1.00  0.020          O  
ATOM   9819  CB  VAL A 635     -29.647 -25.486   5.696  1.00  0.030          C  
ATOM   9820  CG1 VAL A 635     -30.071 -26.968   5.724  1.00  0.030          C  
ATOM   9821  CG2 VAL A 635     -29.273 -25.007   7.101  1.00  0.030          C  
ATOM   9822  H   VAL A 635     -28.753 -23.166   5.035  1.00  0.020          H  
ATOM   9823  HA  VAL A 635     -27.569 -25.748   5.224  1.00  0.020          H  
ATOM   9824  HB  VAL A 635     -30.490 -24.898   5.323  1.00  0.030          H  
ATOM   9825 1HG1 VAL A 635     -30.927 -27.084   6.387  1.00  0.030          H  
ATOM   9826 2HG1 VAL A 635     -30.351 -27.306   4.726  1.00  0.030          H  
ATOM   9827 3HG1 VAL A 635     -29.243 -27.577   6.090  1.00  0.030          H  
ATOM   9828 1HG2 VAL A 635     -30.127 -25.130   7.765  1.00  0.030          H  
ATOM   9829 2HG2 VAL A 635     -28.435 -25.590   7.479  1.00  0.030          H  
ATOM   9830 3HG2 VAL A 635     -28.990 -23.962   7.074  1.00  0.030          H  
ATOM   9831  N   GLN A 636     -29.473 -25.311   2.561  1.00  0.020          N  
ATOM   9832  CA  GLN A 636     -29.743 -25.868   1.247  1.00  0.020          C  
ATOM   9833  C   GLN A 636     -28.457 -25.968   0.415  1.00  0.030          C  
ATOM   9834  O   GLN A 636     -28.177 -27.005  -0.188  1.00  0.030          O  
ATOM   9835  CB  GLN A 636     -30.754 -24.980   0.535  1.00  0.030          C  
ATOM   9836  CG  GLN A 636     -32.148 -25.018   1.131  1.00  0.030          C  
ATOM   9837  CD  GLN A 636     -33.035 -23.971   0.513  1.00  0.030          C  
ATOM   9838  OE1 GLN A 636     -32.537 -23.095  -0.198  1.00  0.030          O  
ATOM   9839  NE2 GLN A 636     -34.334 -24.047   0.772  1.00  0.030          N  
ATOM   9840  H   GLN A 636     -29.903 -24.420   2.839  1.00  0.020          H  
ATOM   9841  HA  GLN A 636     -30.159 -26.865   1.371  1.00  0.020          H  
ATOM   9842 1HB  GLN A 636     -30.404 -23.950   0.570  1.00  0.030          H  
ATOM   9843 2HB  GLN A 636     -30.819 -25.263  -0.503  1.00  0.030          H  
ATOM   9844 1HG  GLN A 636     -32.584 -25.997   0.940  1.00  0.030          H  
ATOM   9845 2HG  GLN A 636     -32.089 -24.838   2.202  1.00  0.030          H  
ATOM   9846 1HE2 GLN A 636     -34.959 -23.368   0.383  1.00  0.030          H  
ATOM   9847 2HE2 GLN A 636     -34.690 -24.777   1.356  1.00  0.030          H  
ATOM   9848  N   GLN A 637     -27.610 -24.943   0.460  1.00  0.030          N  
ATOM   9849  CA  GLN A 637     -26.377 -24.989  -0.305  1.00  0.040          C  
ATOM   9850  C   GLN A 637     -25.505 -26.148   0.175  1.00  0.040          C  
ATOM   9851  O   GLN A 637     -24.907 -26.863  -0.640  1.00  0.040          O  
ATOM   9852  CB  GLN A 637     -25.651 -23.647  -0.198  1.00  0.050          C  
ATOM   9853  CG  GLN A 637     -26.357 -22.505  -0.944  1.00  0.050          C  
ATOM   9854  CD  GLN A 637     -25.692 -21.185  -0.739  1.00  0.050          C  
ATOM   9855  OE1 GLN A 637     -24.900 -21.034   0.204  1.00  0.050          O  
ATOM   9856  NE2 GLN A 637     -25.989 -20.226  -1.628  1.00  0.050          N  
ATOM   9857  H   GLN A 637     -27.862 -24.093   0.972  1.00  0.040          H  
ATOM   9858  HA  GLN A 637     -26.624 -25.161  -1.351  1.00  0.050          H  
ATOM   9859 1HB  GLN A 637     -25.587 -23.363   0.852  1.00  0.060          H  
ATOM   9860 2HB  GLN A 637     -24.642 -23.733  -0.573  1.00  0.060          H  
ATOM   9861 1HG  GLN A 637     -26.341 -22.711  -1.991  1.00  0.060          H  
ATOM   9862 2HG  GLN A 637     -27.378 -22.431  -0.626  1.00  0.060          H  
ATOM   9863 1HE2 GLN A 637     -25.543 -19.288  -1.596  1.00  0.060          H  
ATOM   9864 2HE2 GLN A 637     -26.637 -20.424  -2.358  1.00  0.060          H  
ATOM   9865  N   GLN A 638     -25.474 -26.389   1.494  1.00  0.040          N  
ATOM   9866  CA  GLN A 638     -24.701 -27.513   2.008  1.00  0.040          C  
ATOM   9867  C   GLN A 638     -25.304 -28.830   1.498  1.00  0.050          C  
ATOM   9868  O   GLN A 638     -24.584 -29.715   1.031  1.00  0.050          O  
ATOM   9869  CB  GLN A 638     -24.694 -27.518   3.540  1.00  0.060          C  
ATOM   9870  CG  GLN A 638     -23.914 -26.381   4.199  1.00  0.060          C  
ATOM   9871  CD  GLN A 638     -24.045 -26.434   5.713  1.00  0.060          C  
ATOM   9872  OE1 GLN A 638     -23.313 -27.208   6.358  1.00  0.060          O  
ATOM   9873  NE2 GLN A 638     -24.968 -25.663   6.274  1.00  0.060          N  
ATOM   9874  H   GLN A 638     -25.946 -25.739   2.133  1.00  0.050          H  
ATOM   9875  HA  GLN A 638     -23.678 -27.432   1.644  1.00  0.050          H  
ATOM   9876 1HB  GLN A 638     -25.720 -27.456   3.900  1.00  0.070          H  
ATOM   9877 2HB  GLN A 638     -24.283 -28.459   3.895  1.00  0.070          H  
ATOM   9878 1HG  GLN A 638     -22.864 -26.479   3.941  1.00  0.070          H  
ATOM   9879 2HG  GLN A 638     -24.292 -25.430   3.851  1.00  0.070          H  
ATOM   9880 1HE2 GLN A 638     -25.109 -25.665   7.265  1.00  0.070          H  
ATOM   9881 2HE2 GLN A 638     -25.535 -25.060   5.694  1.00  0.070          H  
ATOM   9882  N   ALA A 639     -26.644 -28.913   1.484  1.00  0.050          N  
ATOM   9883  CA  ALA A 639     -27.376 -30.096   1.028  1.00  0.060          C  
ATOM   9884  C   ALA A 639     -27.044 -30.447  -0.415  1.00  0.050          C  
ATOM   9885  O   ALA A 639     -26.998 -31.624  -0.781  1.00  0.060          O  
ATOM   9886  CB  ALA A 639     -28.877 -29.882   1.158  1.00  0.080          C  
ATOM   9887  H   ALA A 639     -27.183 -28.147   1.902  1.00  0.060          H  
ATOM   9888  HA  ALA A 639     -27.081 -30.932   1.661  1.00  0.070          H  
ATOM   9889 1HB  ALA A 639     -29.397 -30.784   0.848  1.00  0.100          H  
ATOM   9890 2HB  ALA A 639     -29.120 -29.653   2.194  1.00  0.100          H  
ATOM   9891 3HB  ALA A 639     -29.186 -29.063   0.527  1.00  0.100          H  
ATOM   9892  N   TYR A 640     -26.769 -29.431  -1.231  1.00  0.040          N  
ATOM   9893  CA  TYR A 640     -26.459 -29.653  -2.631  1.00  0.040          C  
ATOM   9894  C   TYR A 640     -24.957 -29.775  -2.907  1.00  0.040          C  
ATOM   9895  O   TYR A 640     -24.554 -29.865  -4.070  1.00  0.030          O  
ATOM   9896  CB  TYR A 640     -27.025 -28.516  -3.487  1.00  0.060          C  
ATOM   9897  CG  TYR A 640     -28.532 -28.405  -3.456  1.00  0.060          C  
ATOM   9898  CD1 TYR A 640     -29.131 -27.252  -2.968  1.00  0.060          C  
ATOM   9899  CD2 TYR A 640     -29.317 -29.462  -3.881  1.00  0.060          C  
ATOM   9900  CE1 TYR A 640     -30.499 -27.156  -2.912  1.00  0.060          C  
ATOM   9901  CE2 TYR A 640     -30.688 -29.364  -3.823  1.00  0.060          C  
ATOM   9902  CZ  TYR A 640     -31.278 -28.216  -3.339  1.00  0.060          C  
ATOM   9903  OH  TYR A 640     -32.648 -28.117  -3.278  1.00  0.060          O  
ATOM   9904  H   TYR A 640     -26.872 -28.473  -0.877  1.00  0.050          H  
ATOM   9905  HA  TYR A 640     -26.920 -30.590  -2.933  1.00  0.050          H  
ATOM   9906 1HB  TYR A 640     -26.614 -27.574  -3.119  1.00  0.070          H  
ATOM   9907 2HB  TYR A 640     -26.707 -28.634  -4.520  1.00  0.070          H  
ATOM   9908  HD1 TYR A 640     -28.516 -26.419  -2.628  1.00  0.070          H  
ATOM   9909  HD2 TYR A 640     -28.854 -30.372  -4.260  1.00  0.070          H  
ATOM   9910  HE1 TYR A 640     -30.968 -26.254  -2.534  1.00  0.070          H  
ATOM   9911  HE2 TYR A 640     -31.308 -30.197  -4.156  1.00  0.070          H  
ATOM   9912  HH  TYR A 640     -33.043 -28.926  -3.613  1.00  0.070          H  
ATOM   9913  N   GLY A 641     -24.124 -29.774  -1.858  1.00  0.040          N  
ATOM   9914  CA  GLY A 641     -22.682 -29.902  -2.017  1.00  0.030          C  
ATOM   9915  C   GLY A 641     -21.979 -28.643  -2.528  1.00  0.020          C  
ATOM   9916  O   GLY A 641     -20.899 -28.730  -3.125  1.00  0.020          O  
ATOM   9917  H   GLY A 641     -24.498 -29.709  -0.908  1.00  0.050          H  
ATOM   9918 1HA  GLY A 641     -22.257 -30.181  -1.053  1.00  0.040          H  
ATOM   9919 2HA  GLY A 641     -22.477 -30.728  -2.695  1.00  0.040          H  
ATOM   9920  N   MET A 642     -22.557 -27.460  -2.316  1.00  0.020          N  
ATOM   9921  CA  MET A 642     -21.932 -26.246  -2.830  1.00  0.020          C  
ATOM   9922  C   MET A 642     -20.774 -25.804  -1.953  1.00  0.010          C  
ATOM   9923  O   MET A 642     -20.892 -24.889  -1.139  1.00  0.010          O  
ATOM   9924  CB  MET A 642     -22.959 -25.138  -2.957  1.00  0.010          C  
ATOM   9925  CG  MET A 642     -24.042 -25.433  -3.976  1.00  0.010          C  
ATOM   9926  SD  MET A 642     -25.210 -24.097  -4.156  1.00  0.010          S  
ATOM   9927  CE  MET A 642     -26.431 -24.839  -5.208  1.00  0.010          C  
ATOM   9928  H   MET A 642     -23.427 -27.382  -1.780  1.00  0.020          H  
ATOM   9929  HA  MET A 642     -21.531 -26.458  -3.821  1.00  0.020          H  
ATOM   9930 1HB  MET A 642     -23.438 -25.004  -2.003  1.00  0.010          H  
ATOM   9931 2HB  MET A 642     -22.465 -24.207  -3.207  1.00  0.010          H  
ATOM   9932 1HG  MET A 642     -23.587 -25.633  -4.942  1.00  0.010          H  
ATOM   9933 2HG  MET A 642     -24.583 -26.325  -3.661  1.00  0.010          H  
ATOM   9934 1HE  MET A 642     -27.225 -24.120  -5.407  1.00  0.010          H  
ATOM   9935 2HE  MET A 642     -25.967 -25.139  -6.148  1.00  0.010          H  
ATOM   9936 3HE  MET A 642     -26.853 -25.712  -4.716  1.00  0.010          H  
ATOM   9937  N   ASP A 643     -19.647 -26.474  -2.138  1.00  0.020          N  
ATOM   9938  CA  ASP A 643     -18.443 -26.276  -1.341  1.00  0.040          C  
ATOM   9939  C   ASP A 643     -17.893 -24.849  -1.438  1.00  0.060          C  
ATOM   9940  O   ASP A 643     -17.508 -24.363  -2.504  1.00  0.090          O  
ATOM   9941  CB  ASP A 643     -17.354 -27.285  -1.734  1.00  0.050          C  
ATOM   9942  CG  ASP A 643     -16.161 -27.213  -0.807  1.00  0.050          C  
ATOM   9943  OD1 ASP A 643     -16.186 -26.330   0.032  1.00  0.050          O  
ATOM   9944  OD2 ASP A 643     -15.246 -27.989  -0.917  1.00  0.050          O  
ATOM   9945  H   ASP A 643     -19.683 -27.220  -2.838  1.00  0.020          H  
ATOM   9946  HA  ASP A 643     -18.702 -26.461  -0.298  1.00  0.050          H  
ATOM   9947 1HB  ASP A 643     -17.770 -28.294  -1.710  1.00  0.060          H  
ATOM   9948 2HB  ASP A 643     -17.023 -27.094  -2.750  1.00  0.060          H  
ATOM   9949  N   VAL A 644     -17.844 -24.185  -0.295  1.00  0.060          N  
ATOM   9950  CA  VAL A 644     -17.411 -22.795  -0.160  1.00  0.090          C  
ATOM   9951  C   VAL A 644     -15.920 -22.608  -0.435  1.00  0.040          C  
ATOM   9952  O   VAL A 644     -15.427 -21.481  -0.485  1.00  0.040          O  
ATOM   9953  CB  VAL A 644     -17.747 -22.272   1.251  1.00  0.110          C  
ATOM   9954  CG1 VAL A 644     -19.253 -22.360   1.472  1.00  0.110          C  
ATOM   9955  CG2 VAL A 644     -16.978 -23.076   2.312  1.00  0.110          C  
ATOM   9956  H   VAL A 644     -18.147 -24.696   0.520  1.00  0.070          H  
ATOM   9957  HA  VAL A 644     -17.970 -22.201  -0.886  1.00  0.110          H  
ATOM   9958  HB  VAL A 644     -17.465 -21.222   1.323  1.00  0.140          H  
ATOM   9959 1HG1 VAL A 644     -19.492 -21.981   2.454  1.00  0.140          H  
ATOM   9960 2HG1 VAL A 644     -19.765 -21.766   0.714  1.00  0.140          H  
ATOM   9961 3HG1 VAL A 644     -19.582 -23.395   1.396  1.00  0.140          H  
ATOM   9962 1HG2 VAL A 644     -17.220 -22.690   3.301  1.00  0.140          H  
ATOM   9963 2HG2 VAL A 644     -17.251 -24.127   2.258  1.00  0.140          H  
ATOM   9964 3HG2 VAL A 644     -15.905 -22.978   2.147  1.00  0.140          H  
ATOM   9965  N   ASN A 645     -15.201 -23.716  -0.602  1.00  0.050          N  
ATOM   9966  CA  ASN A 645     -13.778 -23.676  -0.865  1.00  0.100          C  
ATOM   9967  C   ASN A 645     -13.448 -23.683  -2.358  1.00  0.110          C  
ATOM   9968  O   ASN A 645     -12.274 -23.782  -2.731  1.00  0.150          O  
ATOM   9969  CB  ASN A 645     -13.114 -24.839  -0.172  1.00  0.120          C  
ATOM   9970  CG  ASN A 645     -13.177 -24.708   1.310  1.00  0.120          C  
ATOM   9971  OD1 ASN A 645     -12.399 -23.977   1.944  1.00  0.120          O  
ATOM   9972  ND2 ASN A 645     -14.127 -25.397   1.885  1.00  0.120          N  
ATOM   9973  H   ASN A 645     -15.670 -24.627  -0.505  1.00  0.060          H  
ATOM   9974  HA  ASN A 645     -13.381 -22.749  -0.454  1.00  0.120          H  
ATOM   9975 1HB  ASN A 645     -13.603 -25.768  -0.468  1.00  0.140          H  
ATOM   9976 2HB  ASN A 645     -12.073 -24.903  -0.479  1.00  0.140          H  
ATOM   9977 1HD2 ASN A 645     -14.251 -25.363   2.873  1.00  0.140          H  
ATOM   9978 2HD2 ASN A 645     -14.763 -25.950   1.304  1.00  0.140          H  
ATOM   9979  N   HIS A 646     -14.460 -23.539  -3.219  1.00  0.130          N  
ATOM   9980  CA  HIS A 646     -14.162 -23.421  -4.646  1.00  0.200          C  
ATOM   9981  C   HIS A 646     -13.573 -22.021  -4.864  1.00  0.130          C  
ATOM   9982  O   HIS A 646     -13.505 -21.229  -3.919  1.00  0.160          O  
ATOM   9983  CB  HIS A 646     -15.397 -23.624  -5.534  1.00  0.250          C  
ATOM   9984  CG  HIS A 646     -15.945 -25.006  -5.591  1.00  0.250          C  
ATOM   9985  ND1 HIS A 646     -15.225 -26.080  -6.086  1.00  0.250          N  
ATOM   9986  CD2 HIS A 646     -17.164 -25.490  -5.262  1.00  0.250          C  
ATOM   9987  CE1 HIS A 646     -15.976 -27.164  -6.034  1.00  0.250          C  
ATOM   9988  NE2 HIS A 646     -17.155 -26.833  -5.540  1.00  0.250          N  
ATOM   9989  H   HIS A 646     -15.426 -23.544  -2.873  1.00  0.160          H  
ATOM   9990  HA  HIS A 646     -13.413 -24.152  -4.941  1.00  0.240          H  
ATOM   9991 1HB  HIS A 646     -16.176 -23.007  -5.176  1.00  0.300          H  
ATOM   9992 2HB  HIS A 646     -15.181 -23.311  -6.536  1.00  0.300          H  
ATOM   9993  HD1 HIS A 646     -14.372 -26.032  -6.618  1.00  0.300          H  
ATOM   9994  HD2 HIS A 646     -18.063 -25.025  -4.855  1.00  0.300          H  
ATOM   9995  HE1 HIS A 646     -15.587 -28.123  -6.376  1.00  0.300          H  
ATOM   9996  N   GLY A 647     -13.143 -21.699  -6.088  1.00  0.090          N  
ATOM   9997  CA  GLY A 647     -12.522 -20.397  -6.305  1.00  0.080          C  
ATOM   9998  C   GLY A 647     -13.512 -19.258  -6.509  1.00  0.100          C  
ATOM   9999  O   GLY A 647     -14.714 -19.474  -6.690  1.00  0.130          O  
ATOM  10000  H   GLY A 647     -13.222 -22.365  -6.870  1.00  0.110          H  
ATOM  10001 1HA  GLY A 647     -11.876 -20.168  -5.456  1.00  0.100          H  
ATOM  10002 2HA  GLY A 647     -11.872 -20.466  -7.177  1.00  0.100          H  
ATOM  10003  N   LEU A 648     -12.968 -18.041  -6.605  1.00  0.140          N  
ATOM  10004  CA  LEU A 648     -13.754 -16.817  -6.784  1.00  0.190          C  
ATOM  10005  C   LEU A 648     -14.454 -16.750  -8.128  1.00  0.160          C  
ATOM  10006  O   LEU A 648     -15.504 -16.123  -8.261  1.00  0.220          O  
ATOM  10007  CB  LEU A 648     -12.839 -15.580  -6.603  1.00  0.250          C  
ATOM  10008  CG  LEU A 648     -12.744 -14.987  -5.152  1.00  0.250          C  
ATOM  10009  CD1 LEU A 648     -12.339 -16.079  -4.163  1.00  0.250          C  
ATOM  10010  CD2 LEU A 648     -11.719 -13.816  -5.109  1.00  0.250          C  
ATOM  10011  H   LEU A 648     -11.966 -17.958  -6.490  1.00  0.170          H  
ATOM  10012  HA  LEU A 648     -14.525 -16.795  -6.015  1.00  0.230          H  
ATOM  10013 1HB  LEU A 648     -11.829 -15.843  -6.920  1.00  0.300          H  
ATOM  10014 2HB  LEU A 648     -13.204 -14.786  -7.258  1.00  0.300          H  
ATOM  10015  HG  LEU A 648     -13.711 -14.600  -4.873  1.00  0.300          H  
ATOM  10016 1HD1 LEU A 648     -12.314 -15.661  -3.180  1.00  0.300          H  
ATOM  10017 2HD1 LEU A 648     -13.062 -16.887  -4.167  1.00  0.300          H  
ATOM  10018 3HD1 LEU A 648     -11.356 -16.470  -4.425  1.00  0.300          H  
ATOM  10019 1HD2 LEU A 648     -11.683 -13.394  -4.104  1.00  0.300          H  
ATOM  10020 2HD2 LEU A 648     -10.727 -14.174  -5.385  1.00  0.300          H  
ATOM  10021 3HD2 LEU A 648     -12.035 -13.040  -5.803  1.00  0.300          H  
ATOM  10022  N   THR A 649     -13.918 -17.456  -9.116  1.00  0.070          N  
ATOM  10023  CA  THR A 649     -14.485 -17.470 -10.448  1.00  0.040          C  
ATOM  10024  C   THR A 649     -15.544 -18.556 -10.595  1.00  0.060          C  
ATOM  10025  O   THR A 649     -16.141 -18.708 -11.662  1.00  0.110          O  
ATOM  10026  CB  THR A 649     -13.373 -17.687 -11.485  1.00  0.070          C  
ATOM  10027  OG1 THR A 649     -12.738 -18.955 -11.240  1.00  0.070          O  
ATOM  10028  CG2 THR A 649     -12.337 -16.573 -11.362  1.00  0.070          C  
ATOM  10029  H   THR A 649     -13.054 -17.964  -8.978  1.00  0.080          H  
ATOM  10030  HA  THR A 649     -14.958 -16.507 -10.635  1.00  0.050          H  
ATOM  10031  HB  THR A 649     -13.797 -17.684 -12.489  1.00  0.080          H  
ATOM  10032  HG1 THR A 649     -13.331 -19.668 -11.515  1.00  0.080          H  
ATOM  10033 1HG2 THR A 649     -11.548 -16.731 -12.096  1.00  0.080          H  
ATOM  10034 2HG2 THR A 649     -12.819 -15.614 -11.545  1.00  0.080          H  
ATOM  10035 3HG2 THR A 649     -11.904 -16.574 -10.364  1.00  0.080          H  
ATOM  10036  N   GLU A 650     -15.736 -19.356  -9.543  1.00  0.080          N  
ATOM  10037  CA  GLU A 650     -16.708 -20.437  -9.554  1.00  0.110          C  
ATOM  10038  C   GLU A 650     -17.893 -20.058  -8.668  1.00  0.090          C  
ATOM  10039  O   GLU A 650     -19.057 -20.225  -9.041  1.00  0.120          O  
ATOM  10040  CB  GLU A 650     -16.051 -21.723  -9.023  1.00  0.140          C  
ATOM  10041  CG  GLU A 650     -14.884 -22.254  -9.884  1.00  0.140          C  
ATOM  10042  CD  GLU A 650     -14.213 -23.520  -9.331  1.00  0.140          C  
ATOM  10043  OE1 GLU A 650     -13.500 -23.443  -8.335  1.00  0.140          O  
ATOM  10044  OE2 GLU A 650     -14.423 -24.563  -9.904  1.00  0.140          O  
ATOM  10045  H   GLU A 650     -15.211 -19.195  -8.687  1.00  0.100          H  
ATOM  10046  HA  GLU A 650     -17.063 -20.596 -10.571  1.00  0.130          H  
ATOM  10047 1HB  GLU A 650     -15.664 -21.533  -8.025  1.00  0.170          H  
ATOM  10048 2HB  GLU A 650     -16.799 -22.510  -8.938  1.00  0.170          H  
ATOM  10049 1HG  GLU A 650     -15.258 -22.460 -10.885  1.00  0.170          H  
ATOM  10050 2HG  GLU A 650     -14.135 -21.466  -9.965  1.00  0.170          H  
ATOM  10051  N   LEU A 651     -17.593 -19.441  -7.526  1.00  0.030          N  
ATOM  10052  CA  LEU A 651     -18.607 -19.117  -6.540  1.00  0.090          C  
ATOM  10053  C   LEU A 651     -19.347 -17.841  -6.880  1.00  0.040          C  
ATOM  10054  O   LEU A 651     -20.293 -17.472  -6.201  1.00  0.060          O  
ATOM  10055  CB  LEU A 651     -17.947 -19.052  -5.154  1.00  0.100          C  
ATOM  10056  CG  LEU A 651     -17.345 -20.426  -4.639  1.00  0.100          C  
ATOM  10057  CD1 LEU A 651     -16.579 -20.223  -3.381  1.00  0.100          C  
ATOM  10058  CD2 LEU A 651     -18.461 -21.444  -4.379  1.00  0.100          C  
ATOM  10059  H   LEU A 651     -16.612 -19.300  -7.276  1.00  0.040          H  
ATOM  10060  HA  LEU A 651     -19.347 -19.910  -6.542  1.00  0.110          H  
ATOM  10061 1HB  LEU A 651     -17.126 -18.330  -5.197  1.00  0.120          H  
ATOM  10062 2HB  LEU A 651     -18.682 -18.701  -4.427  1.00  0.120          H  
ATOM  10063  HG  LEU A 651     -16.654 -20.808  -5.385  1.00  0.120          H  
ATOM  10064 1HD1 LEU A 651     -16.156 -21.169  -3.057  1.00  0.120          H  
ATOM  10065 2HD1 LEU A 651     -15.772 -19.523  -3.568  1.00  0.120          H  
ATOM  10066 3HD1 LEU A 651     -17.234 -19.842  -2.609  1.00  0.120          H  
ATOM  10067 1HD2 LEU A 651     -18.031 -22.376  -4.019  1.00  0.120          H  
ATOM  10068 2HD2 LEU A 651     -19.150 -21.059  -3.625  1.00  0.120          H  
ATOM  10069 3HD2 LEU A 651     -18.986 -21.638  -5.284  1.00  0.120          H  
ATOM  10070  N   ALA A 652     -18.946 -17.189  -7.964  1.00  0.060          N  
ATOM  10071  CA  ALA A 652     -19.597 -15.983  -8.457  1.00  0.050          C  
ATOM  10072  C   ALA A 652     -21.032 -16.317  -8.863  1.00  0.030          C  
ATOM  10073  O   ALA A 652     -21.909 -15.452  -8.886  1.00  0.040          O  
ATOM  10074  CB  ALA A 652     -18.833 -15.399  -9.630  1.00  0.070          C  
ATOM  10075  H   ALA A 652     -18.169 -17.584  -8.477  1.00  0.070          H  
ATOM  10076  HA  ALA A 652     -19.626 -15.252  -7.649  1.00  0.060          H  
ATOM  10077 1HB  ALA A 652     -19.330 -14.492  -9.969  1.00  0.090          H  
ATOM  10078 2HB  ALA A 652     -17.814 -15.161  -9.317  1.00  0.090          H  
ATOM  10079 3HB  ALA A 652     -18.805 -16.126 -10.438  1.00  0.090          H  
ATOM  10080  N   ASP A 653     -21.271 -17.590  -9.205  1.00  0.030          N  
ATOM  10081  CA  ASP A 653     -22.578 -18.031  -9.655  1.00  0.020          C  
ATOM  10082  C   ASP A 653     -23.465 -18.542  -8.519  1.00  0.020          C  
ATOM  10083  O   ASP A 653     -24.571 -19.029  -8.768  1.00  0.020          O  
ATOM  10084  CB  ASP A 653     -22.394 -19.114 -10.719  1.00  0.030          C  
ATOM  10085  CG  ASP A 653     -21.799 -18.541 -12.005  1.00  0.030          C  
ATOM  10086  OD1 ASP A 653     -22.294 -17.541 -12.459  1.00  0.030          O  
ATOM  10087  OD2 ASP A 653     -20.818 -19.053 -12.504  1.00  0.030          O  
ATOM  10088  H   ASP A 653     -20.517 -18.287  -9.159  1.00  0.040          H  
ATOM  10089  HA  ASP A 653     -23.081 -17.182 -10.116  1.00  0.020          H  
ATOM  10090 1HB  ASP A 653     -21.726 -19.890 -10.332  1.00  0.040          H  
ATOM  10091 2HB  ASP A 653     -23.352 -19.580 -10.943  1.00  0.040          H  
ATOM  10092  N   ILE A 654     -22.991 -18.450  -7.275  1.00  0.020          N  
ATOM  10093  CA  ILE A 654     -23.764 -18.902  -6.134  1.00  0.050          C  
ATOM  10094  C   ILE A 654     -24.025 -17.708  -5.207  1.00  0.030          C  
ATOM  10095  O   ILE A 654     -23.081 -17.031  -4.813  1.00  0.030          O  
ATOM  10096  CB  ILE A 654     -23.044 -20.061  -5.400  1.00  0.060          C  
ATOM  10097  CG1 ILE A 654     -22.901 -21.261  -6.393  1.00  0.060          C  
ATOM  10098  CG2 ILE A 654     -23.800 -20.466  -4.115  1.00  0.060          C  
ATOM  10099  CD1 ILE A 654     -22.064 -22.406  -5.907  1.00  0.060          C  
ATOM  10100  H   ILE A 654     -22.070 -18.034  -7.097  1.00  0.020          H  
ATOM  10101  HA  ILE A 654     -24.687 -19.317  -6.502  1.00  0.060          H  
ATOM  10102  HB  ILE A 654     -22.032 -19.735  -5.136  1.00  0.070          H  
ATOM  10103 1HG1 ILE A 654     -23.896 -21.637  -6.631  1.00  0.070          H  
ATOM  10104 2HG1 ILE A 654     -22.440 -20.899  -7.307  1.00  0.070          H  
ATOM  10105 1HG2 ILE A 654     -23.282 -21.268  -3.598  1.00  0.070          H  
ATOM  10106 2HG2 ILE A 654     -23.862 -19.608  -3.446  1.00  0.070          H  
ATOM  10107 3HG2 ILE A 654     -24.802 -20.800  -4.371  1.00  0.070          H  
ATOM  10108 1HD1 ILE A 654     -22.023 -23.174  -6.679  1.00  0.070          H  
ATOM  10109 2HD1 ILE A 654     -21.078 -22.057  -5.700  1.00  0.070          H  
ATOM  10110 3HD1 ILE A 654     -22.489 -22.826  -5.021  1.00  0.070          H  
ATOM  10111  N   PRO A 655     -25.280 -17.414  -4.821  1.00  0.030          N  
ATOM  10112  CA  PRO A 655     -25.610 -16.303  -3.952  1.00  0.030          C  
ATOM  10113  C   PRO A 655     -24.766 -16.378  -2.697  1.00  0.050          C  
ATOM  10114  O   PRO A 655     -24.600 -17.453  -2.106  1.00  0.040          O  
ATOM  10115  CB  PRO A 655     -27.093 -16.556  -3.649  1.00  0.040          C  
ATOM  10116  CG  PRO A 655     -27.604 -17.275  -4.882  1.00  0.040          C  
ATOM  10117  CD  PRO A 655     -26.457 -18.173  -5.312  1.00  0.040          C  
ATOM  10118  HA  PRO A 655     -25.456 -15.352  -4.478  1.00  0.040          H  
ATOM  10119 1HB  PRO A 655     -27.193 -17.146  -2.724  1.00  0.050          H  
ATOM  10120 2HB  PRO A 655     -27.604 -15.595  -3.471  1.00  0.050          H  
ATOM  10121 1HG  PRO A 655     -28.518 -17.841  -4.638  1.00  0.050          H  
ATOM  10122 2HG  PRO A 655     -27.880 -16.547  -5.659  1.00  0.050          H  
ATOM  10123 1HD  PRO A 655     -26.523 -19.160  -4.838  1.00  0.050          H  
ATOM  10124 2HD  PRO A 655     -26.482 -18.220  -6.416  1.00  0.050          H  
ATOM  10125  N   VAL A 656     -24.264 -15.226  -2.270  1.00  0.100          N  
ATOM  10126  CA  VAL A 656     -23.408 -15.192  -1.104  1.00  0.140          C  
ATOM  10127  C   VAL A 656     -24.215 -15.320   0.161  1.00  0.120          C  
ATOM  10128  O   VAL A 656     -25.152 -14.559   0.396  1.00  0.220          O  
ATOM  10129  CB  VAL A 656     -22.562 -13.909  -1.073  1.00  0.180          C  
ATOM  10130  CG1 VAL A 656     -21.720 -13.841   0.225  1.00  0.180          C  
ATOM  10131  CG2 VAL A 656     -21.653 -13.891  -2.290  1.00  0.180          C  
ATOM  10132  H   VAL A 656     -24.463 -14.377  -2.784  1.00  0.120          H  
ATOM  10133  HA  VAL A 656     -22.724 -16.040  -1.162  1.00  0.170          H  
ATOM  10134  HB  VAL A 656     -23.216 -13.053  -1.097  1.00  0.220          H  
ATOM  10135 1HG1 VAL A 656     -21.141 -12.948   0.206  1.00  0.220          H  
ATOM  10136 2HG1 VAL A 656     -22.363 -13.831   1.105  1.00  0.220          H  
ATOM  10137 3HG1 VAL A 656     -21.050 -14.698   0.279  1.00  0.220          H  
ATOM  10138 1HG2 VAL A 656     -21.052 -12.985  -2.293  1.00  0.220          H  
ATOM  10139 2HG2 VAL A 656     -20.998 -14.760  -2.264  1.00  0.220          H  
ATOM  10140 3HG2 VAL A 656     -22.249 -13.928  -3.195  1.00  0.220          H  
ATOM  10141  N   THR A 657     -23.814 -16.291   0.956  1.00  0.060          N  
ATOM  10142  CA  THR A 657     -24.427 -16.631   2.215  1.00  0.050          C  
ATOM  10143  C   THR A 657     -23.557 -16.074   3.332  1.00  0.060          C  
ATOM  10144  O   THR A 657     -22.389 -16.436   3.471  1.00  0.060          O  
ATOM  10145  CB  THR A 657     -24.521 -18.164   2.279  1.00  0.070          C  
ATOM  10146  OG1 THR A 657     -25.332 -18.636   1.212  1.00  0.070          O  
ATOM  10147  CG2 THR A 657     -25.080 -18.630   3.548  1.00  0.070          C  
ATOM  10148  H   THR A 657     -23.039 -16.862   0.653  1.00  0.070          H  
ATOM  10149  HA  THR A 657     -25.422 -16.183   2.278  1.00  0.060          H  
ATOM  10150  HB  THR A 657     -23.531 -18.565   2.145  1.00  0.090          H  
ATOM  10151  HG1 THR A 657     -25.123 -19.575   1.041  1.00  0.090          H  
ATOM  10152 1HG2 THR A 657     -25.092 -19.694   3.509  1.00  0.090          H  
ATOM  10153 2HG2 THR A 657     -24.452 -18.302   4.351  1.00  0.090          H  
ATOM  10154 3HG2 THR A 657     -26.093 -18.243   3.687  1.00  0.090          H  
ATOM  10155  N   ILE A 658     -24.115 -15.207   4.155  1.00  0.080          N  
ATOM  10156  CA  ILE A 658     -23.319 -14.589   5.211  1.00  0.100          C  
ATOM  10157  C   ILE A 658     -22.921 -15.679   6.206  1.00  0.090          C  
ATOM  10158  O   ILE A 658     -21.801 -15.672   6.709  1.00  0.110          O  
ATOM  10159  CB  ILE A 658     -23.985 -13.371   5.875  1.00  0.130          C  
ATOM  10160  CG1 ILE A 658     -24.284 -12.216   4.806  1.00  0.130          C  
ATOM  10161  CG2 ILE A 658     -22.999 -12.822   6.923  1.00  0.130          C  
ATOM  10162  CD1 ILE A 658     -23.081 -11.634   4.037  1.00  0.130          C  
ATOM  10163  H   ILE A 658     -25.113 -14.993   4.023  1.00  0.100          H  
ATOM  10164  HA  ILE A 658     -22.392 -14.230   4.772  1.00  0.120          H  
ATOM  10165  HB  ILE A 658     -24.929 -13.661   6.336  1.00  0.160          H  
ATOM  10166 1HG1 ILE A 658     -24.973 -12.624   4.067  1.00  0.160          H  
ATOM  10167 2HG1 ILE A 658     -24.776 -11.393   5.323  1.00  0.160          H  
ATOM  10168 1HG2 ILE A 658     -23.427 -11.963   7.407  1.00  0.160          H  
ATOM  10169 2HG2 ILE A 658     -22.774 -13.563   7.663  1.00  0.160          H  
ATOM  10170 3HG2 ILE A 658     -22.068 -12.541   6.446  1.00  0.160          H  
ATOM  10171 1HD1 ILE A 658     -23.428 -10.884   3.351  1.00  0.160          H  
ATOM  10172 2HD1 ILE A 658     -22.368 -11.176   4.714  1.00  0.160          H  
ATOM  10173 3HD1 ILE A 658     -22.593 -12.420   3.470  1.00  0.160          H  
ATOM  10174  N   CYS A 659     -23.825 -16.631   6.464  1.00  0.070          N  
ATOM  10175  CA  CYS A 659     -23.566 -17.779   7.353  1.00  0.070          C  
ATOM  10176  C   CYS A 659     -22.307 -18.602   7.041  1.00  0.080          C  
ATOM  10177  O   CYS A 659     -21.893 -19.396   7.886  1.00  0.080          O  
ATOM  10178  CB  CYS A 659     -24.718 -18.761   7.377  1.00  0.100          C  
ATOM  10179  SG  CYS A 659     -26.180 -18.169   8.128  1.00  0.100          S  
ATOM  10180  H   CYS A 659     -24.767 -16.492   6.066  1.00  0.080          H  
ATOM  10181  HA  CYS A 659     -23.468 -17.417   8.355  1.00  0.080          H  
ATOM  10182 1HB  CYS A 659     -24.956 -19.080   6.388  1.00  0.120          H  
ATOM  10183 2HB  CYS A 659     -24.397 -19.621   7.928  1.00  0.120          H  
ATOM  10184  HG  CYS A 659     -26.408 -17.172   7.253  1.00  0.120          H  
ATOM  10185  N   THR A 660     -21.660 -18.414   5.874  1.00  0.080          N  
ATOM  10186  CA  THR A 660     -20.446 -19.172   5.575  1.00  0.080          C  
ATOM  10187  C   THR A 660     -19.234 -18.410   6.115  1.00  0.100          C  
ATOM  10188  O   THR A 660     -18.103 -18.890   6.052  1.00  0.140          O  
ATOM  10189  CB  THR A 660     -20.262 -19.429   4.071  1.00  0.110          C  
ATOM  10190  OG1 THR A 660     -20.127 -18.200   3.385  1.00  0.110          O  
ATOM  10191  CG2 THR A 660     -21.454 -20.135   3.568  1.00  0.110          C  
ATOM  10192  H   THR A 660     -21.977 -17.725   5.178  1.00  0.100          H  
ATOM  10193  HA  THR A 660     -20.500 -20.134   6.083  1.00  0.100          H  
ATOM  10194  HB  THR A 660     -19.373 -20.029   3.896  1.00  0.130          H  
ATOM  10195  HG1 THR A 660     -19.220 -17.881   3.491  1.00  0.130          H  
ATOM  10196 1HG2 THR A 660     -21.359 -20.317   2.501  1.00  0.130          H  
ATOM  10197 2HG2 THR A 660     -21.535 -21.063   4.086  1.00  0.130          H  
ATOM  10198 3HG2 THR A 660     -22.322 -19.540   3.756  1.00  0.130          H  
ATOM  10199  N   TYR A 661     -19.499 -17.228   6.676  1.00  0.050          N  
ATOM  10200  CA  TYR A 661     -18.553 -16.308   7.284  1.00  0.060          C  
ATOM  10201  C   TYR A 661     -19.062 -15.928   8.679  1.00  0.090          C  
ATOM  10202  O   TYR A 661     -19.145 -14.739   8.987  1.00  0.080          O  
ATOM  10203  CB  TYR A 661     -18.424 -15.055   6.424  1.00  0.080          C  
ATOM  10204  CG  TYR A 661     -17.947 -15.340   5.043  1.00  0.080          C  
ATOM  10205  CD1 TYR A 661     -18.847 -15.422   3.990  1.00  0.080          C  
ATOM  10206  CD2 TYR A 661     -16.605 -15.520   4.815  1.00  0.080          C  
ATOM  10207  CE1 TYR A 661     -18.383 -15.671   2.707  1.00  0.080          C  
ATOM  10208  CE2 TYR A 661     -16.152 -15.771   3.564  1.00  0.080          C  
ATOM  10209  CZ  TYR A 661     -17.027 -15.842   2.509  1.00  0.080          C  
ATOM  10210  OH  TYR A 661     -16.529 -16.092   1.276  1.00  0.080          O  
ATOM  10211  H   TYR A 661     -20.469 -16.918   6.666  1.00  0.060          H  
ATOM  10212  HA  TYR A 661     -17.582 -16.787   7.361  1.00  0.070          H  
ATOM  10213 1HB  TYR A 661     -19.400 -14.565   6.350  1.00  0.100          H  
ATOM  10214 2HB  TYR A 661     -17.745 -14.346   6.886  1.00  0.100          H  
ATOM  10215  HD1 TYR A 661     -19.920 -15.286   4.169  1.00  0.100          H  
ATOM  10216  HD2 TYR A 661     -15.903 -15.461   5.624  1.00  0.100          H  
ATOM  10217  HE1 TYR A 661     -19.080 -15.732   1.870  1.00  0.100          H  
ATOM  10218  HE2 TYR A 661     -15.089 -15.910   3.402  1.00  0.100          H  
ATOM  10219  HH  TYR A 661     -17.212 -16.051   0.580  1.00  0.100          H  
ATOM  10220  N   PRO A 662     -19.337 -16.907   9.568  1.00  0.140          N  
ATOM  10221  CA  PRO A 662     -20.040 -16.752  10.828  1.00  0.180          C  
ATOM  10222  C   PRO A 662     -19.382 -15.782  11.794  1.00  0.130          C  
ATOM  10223  O   PRO A 662     -20.024 -15.254  12.699  1.00  0.150          O  
ATOM  10224  CB  PRO A 662     -20.013 -18.161  11.404  1.00  0.270          C  
ATOM  10225  CG  PRO A 662     -18.838 -18.837  10.739  1.00  0.270          C  
ATOM  10226  CD  PRO A 662     -18.824 -18.278   9.359  1.00  0.270          C  
ATOM  10227  HA  PRO A 662     -21.064 -16.464  10.600  1.00  0.220          H  
ATOM  10228 1HB  PRO A 662     -19.915 -18.109  12.497  1.00  0.320          H  
ATOM  10229 2HB  PRO A 662     -20.967 -18.669  11.187  1.00  0.320          H  
ATOM  10230 1HG  PRO A 662     -17.909 -18.642  11.293  1.00  0.320          H  
ATOM  10231 2HG  PRO A 662     -18.986 -19.929  10.744  1.00  0.320          H  
ATOM  10232 1HD  PRO A 662     -17.809 -18.298   8.947  1.00  0.320          H  
ATOM  10233 2HD  PRO A 662     -19.529 -18.873   8.770  1.00  0.320          H  
ATOM  10234  N   PHE A 663     -18.098 -15.536  11.600  1.00  0.090          N  
ATOM  10235  CA  PHE A 663     -17.331 -14.631  12.428  1.00  0.070          C  
ATOM  10236  C   PHE A 663     -17.772 -13.169  12.315  1.00  0.050          C  
ATOM  10237  O   PHE A 663     -17.272 -12.332  13.060  1.00  0.060          O  
ATOM  10238  CB  PHE A 663     -15.860 -14.749  12.074  1.00  0.110          C  
ATOM  10239  CG  PHE A 663     -15.586 -14.444  10.653  1.00  0.110          C  
ATOM  10240  CD1 PHE A 663     -15.409 -13.151  10.241  1.00  0.110          C  
ATOM  10241  CD2 PHE A 663     -15.520 -15.456   9.712  1.00  0.110          C  
ATOM  10242  CE1 PHE A 663     -15.193 -12.861   8.935  1.00  0.110          C  
ATOM  10243  CE2 PHE A 663     -15.295 -15.161   8.404  1.00  0.110          C  
ATOM  10244  CZ  PHE A 663     -15.139 -13.850   8.009  1.00  0.110          C  
ATOM  10245  H   PHE A 663     -17.620 -15.980  10.834  1.00  0.110          H  
ATOM  10246  HA  PHE A 663     -17.458 -14.937  13.466  1.00  0.080          H  
ATOM  10247 1HB  PHE A 663     -15.305 -14.052  12.683  1.00  0.130          H  
ATOM  10248 2HB  PHE A 663     -15.503 -15.750  12.294  1.00  0.130          H  
ATOM  10249  HD1 PHE A 663     -15.458 -12.346  10.971  1.00  0.130          H  
ATOM  10250  HD2 PHE A 663     -15.650 -16.494  10.020  1.00  0.130          H  
ATOM  10251  HE1 PHE A 663     -15.082 -11.839   8.644  1.00  0.130          H  
ATOM  10252  HE2 PHE A 663     -15.246 -15.964   7.669  1.00  0.130          H  
ATOM  10253  HZ  PHE A 663     -14.970 -13.602   6.957  1.00  0.130          H  
ATOM  10254  N   VAL A 664     -18.700 -12.848  11.395  1.00  0.050          N  
ATOM  10255  CA  VAL A 664     -19.173 -11.470  11.294  1.00  0.060          C  
ATOM  10256  C   VAL A 664     -20.467 -11.257  12.074  1.00  0.060          C  
ATOM  10257  O   VAL A 664     -20.941 -10.126  12.203  1.00  0.090          O  
ATOM  10258  CB  VAL A 664     -19.456 -11.025   9.835  1.00  0.080          C  
ATOM  10259  CG1 VAL A 664     -18.213 -11.207   8.997  1.00  0.080          C  
ATOM  10260  CG2 VAL A 664     -20.681 -11.761   9.245  1.00  0.080          C  
ATOM  10261  H   VAL A 664     -19.035 -13.575  10.755  1.00  0.060          H  
ATOM  10262  HA  VAL A 664     -18.407 -10.823  11.701  1.00  0.070          H  
ATOM  10263  HB  VAL A 664     -19.664  -9.960   9.844  1.00  0.100          H  
ATOM  10264 1HG1 VAL A 664     -18.390 -10.848   7.986  1.00  0.100          H  
ATOM  10265 2HG1 VAL A 664     -17.394 -10.643   9.448  1.00  0.100          H  
ATOM  10266 3HG1 VAL A 664     -17.964 -12.264   8.968  1.00  0.100          H  
ATOM  10267 1HG2 VAL A 664     -20.846 -11.396   8.239  1.00  0.100          H  
ATOM  10268 2HG2 VAL A 664     -20.509 -12.820   9.215  1.00  0.100          H  
ATOM  10269 3HG2 VAL A 664     -21.576 -11.567   9.839  1.00  0.100          H  
ATOM  10270  N   PHE A 665     -21.085 -12.318  12.570  1.00  0.060          N  
ATOM  10271  CA  PHE A 665     -22.340 -12.120  13.274  1.00  0.080          C  
ATOM  10272  C   PHE A 665     -22.092 -11.856  14.735  1.00  0.050          C  
ATOM  10273  O   PHE A 665     -21.248 -12.506  15.329  1.00  0.060          O  
ATOM  10274  CB  PHE A 665     -23.203 -13.362  13.176  1.00  0.100          C  
ATOM  10275  CG  PHE A 665     -23.748 -13.675  11.836  1.00  0.100          C  
ATOM  10276  CD1 PHE A 665     -23.177 -14.650  11.160  1.00  0.100          C  
ATOM  10277  CD2 PHE A 665     -24.813 -13.015  11.258  1.00  0.100          C  
ATOM  10278  CE1 PHE A 665     -23.616 -15.022   9.957  1.00  0.100          C  
ATOM  10279  CE2 PHE A 665     -25.289 -13.386  10.041  1.00  0.100          C  
ATOM  10280  CZ  PHE A 665     -24.695 -14.407   9.387  1.00  0.100          C  
ATOM  10281  H   PHE A 665     -20.681 -13.256  12.489  1.00  0.070          H  
ATOM  10282  HA  PHE A 665     -22.865 -11.267  12.842  1.00  0.100          H  
ATOM  10283 1HB  PHE A 665     -22.587 -14.211  13.478  1.00  0.120          H  
ATOM  10284 2HB  PHE A 665     -23.999 -13.325  13.881  1.00  0.120          H  
ATOM  10285  HD1 PHE A 665     -22.343 -15.143  11.617  1.00  0.120          H  
ATOM  10286  HD2 PHE A 665     -25.267 -12.205  11.760  1.00  0.120          H  
ATOM  10287  HE1 PHE A 665     -23.109 -15.797   9.462  1.00  0.120          H  
ATOM  10288  HE2 PHE A 665     -26.129 -12.869   9.596  1.00  0.120          H  
ATOM  10289  HZ  PHE A 665     -25.059 -14.723   8.407  1.00  0.120          H  
ATOM  10290  N   ASP A 666     -22.840 -10.940  15.337  1.00  0.020          N  
ATOM  10291  CA  ASP A 666     -22.712 -10.750  16.770  1.00  0.020          C  
ATOM  10292  C   ASP A 666     -23.627 -11.735  17.484  1.00  0.020          C  
ATOM  10293  O   ASP A 666     -24.285 -12.559  16.844  1.00  0.020          O  
ATOM  10294  CB  ASP A 666     -23.012  -9.292  17.159  1.00  0.030          C  
ATOM  10295  CG  ASP A 666     -24.482  -8.859  17.002  1.00  0.030          C  
ATOM  10296  OD1 ASP A 666     -25.368  -9.712  17.045  1.00  0.030          O  
ATOM  10297  OD2 ASP A 666     -24.707  -7.670  16.841  1.00  0.030          O  
ATOM  10298  H   ASP A 666     -23.482 -10.364  14.809  1.00  0.020          H  
ATOM  10299  HA  ASP A 666     -21.695 -10.979  17.063  1.00  0.020          H  
ATOM  10300 1HB  ASP A 666     -22.699  -9.116  18.186  1.00  0.030          H  
ATOM  10301 2HB  ASP A 666     -22.404  -8.638  16.530  1.00  0.030          H  
ATOM  10302  N   ALA A 667     -23.682 -11.658  18.807  1.00  0.030          N  
ATOM  10303  CA  ALA A 667     -24.467 -12.606  19.581  1.00  0.040          C  
ATOM  10304  C   ALA A 667     -25.963 -12.617  19.261  1.00  0.040          C  
ATOM  10305  O   ALA A 667     -26.610 -13.660  19.423  1.00  0.040          O  
ATOM  10306  CB  ALA A 667     -24.294 -12.329  21.043  1.00  0.050          C  
ATOM  10307  H   ALA A 667     -23.132 -10.963  19.289  1.00  0.040          H  
ATOM  10308  HA  ALA A 667     -24.066 -13.597  19.368  1.00  0.050          H  
ATOM  10309 1HB  ALA A 667     -24.816 -13.092  21.593  1.00  0.060          H  
ATOM  10310 2HB  ALA A 667     -23.257 -12.359  21.282  1.00  0.060          H  
ATOM  10311 3HB  ALA A 667     -24.695 -11.347  21.284  1.00  0.060          H  
ATOM  10312  N   GLN A 668     -26.545 -11.471  18.886  1.00  0.040          N  
ATOM  10313  CA  GLN A 668     -27.980 -11.439  18.644  1.00  0.040          C  
ATOM  10314  C   GLN A 668     -28.258 -12.127  17.333  1.00  0.040          C  
ATOM  10315  O   GLN A 668     -29.231 -12.880  17.183  1.00  0.040          O  
ATOM  10316  CB  GLN A 668     -28.493 -10.012  18.616  1.00  0.060          C  
ATOM  10317  CG  GLN A 668     -28.422  -9.342  19.933  1.00  0.060          C  
ATOM  10318  CD  GLN A 668     -28.995  -7.944  19.906  1.00  0.060          C  
ATOM  10319  OE1 GLN A 668     -29.013  -7.268  18.871  1.00  0.060          O  
ATOM  10320  NE2 GLN A 668     -29.475  -7.510  21.048  1.00  0.060          N  
ATOM  10321  H   GLN A 668     -25.994 -10.629  18.671  1.00  0.050          H  
ATOM  10322  HA  GLN A 668     -28.484 -11.983  19.441  1.00  0.050          H  
ATOM  10323 1HB  GLN A 668     -27.882  -9.438  17.929  1.00  0.070          H  
ATOM  10324 2HB  GLN A 668     -29.517  -9.980  18.248  1.00  0.070          H  
ATOM  10325 1HG  GLN A 668     -28.960  -9.943  20.642  1.00  0.070          H  
ATOM  10326 2HG  GLN A 668     -27.379  -9.276  20.231  1.00  0.070          H  
ATOM  10327 1HE2 GLN A 668     -29.887  -6.601  21.117  1.00  0.070          H  
ATOM  10328 2HE2 GLN A 668     -29.451  -8.127  21.863  1.00  0.070          H  
ATOM  10329  N   ALA A 669     -27.392 -11.856  16.374  1.00  0.040          N  
ATOM  10330  CA  ALA A 669     -27.506 -12.486  15.081  1.00  0.050          C  
ATOM  10331  C   ALA A 669     -27.304 -14.004  15.205  1.00  0.040          C  
ATOM  10332  O   ALA A 669     -28.018 -14.780  14.563  1.00  0.050          O  
ATOM  10333  CB  ALA A 669     -26.521 -11.883  14.156  1.00  0.070          C  
ATOM  10334  H   ALA A 669     -26.645 -11.165  16.569  1.00  0.050          H  
ATOM  10335  HA  ALA A 669     -28.510 -12.309  14.696  1.00  0.060          H  
ATOM  10336 1HB  ALA A 669     -26.653 -12.362  13.233  1.00  0.080          H  
ATOM  10337 2HB  ALA A 669     -26.698 -10.823  14.066  1.00  0.080          H  
ATOM  10338 3HB  ALA A 669     -25.541 -12.042  14.549  1.00  0.080          H  
ATOM  10339  N   LYS A 670     -26.350 -14.433  16.054  1.00  0.030          N  
ATOM  10340  CA  LYS A 670     -26.099 -15.860  16.262  1.00  0.040          C  
ATOM  10341  C   LYS A 670     -27.299 -16.503  16.930  1.00  0.030          C  
ATOM  10342  O   LYS A 670     -27.642 -17.649  16.622  1.00  0.040          O  
ATOM  10343  CB  LYS A 670     -24.843 -16.113  17.074  1.00  0.050          C  
ATOM  10344  CG  LYS A 670     -23.582 -15.781  16.355  1.00  0.050          C  
ATOM  10345  CD  LYS A 670     -22.393 -16.055  17.212  1.00  0.050          C  
ATOM  10346  CE  LYS A 670     -21.146 -15.496  16.562  1.00  0.050          C  
ATOM  10347  NZ  LYS A 670     -19.936 -15.765  17.323  1.00  0.050          N  
ATOM  10348  H   LYS A 670     -25.765 -13.741  16.535  1.00  0.040          H  
ATOM  10349  HA  LYS A 670     -25.970 -16.328  15.292  1.00  0.050          H  
ATOM  10350 1HB  LYS A 670     -24.880 -15.536  17.996  1.00  0.060          H  
ATOM  10351 2HB  LYS A 670     -24.788 -17.164  17.336  1.00  0.060          H  
ATOM  10352 1HG  LYS A 670     -23.515 -16.395  15.455  1.00  0.060          H  
ATOM  10353 2HG  LYS A 670     -23.580 -14.744  16.054  1.00  0.060          H  
ATOM  10354 1HD  LYS A 670     -22.519 -15.596  18.197  1.00  0.060          H  
ATOM  10355 2HD  LYS A 670     -22.280 -17.129  17.337  1.00  0.060          H  
ATOM  10356 1HE  LYS A 670     -21.037 -15.904  15.556  1.00  0.060          H  
ATOM  10357 2HE  LYS A 670     -21.262 -14.451  16.508  1.00  0.060          H  
ATOM  10358 1HZ  LYS A 670     -19.139 -15.369  16.857  1.00  0.060          H  
ATOM  10359 2HZ  LYS A 670     -20.021 -15.377  18.281  1.00  0.060          H  
ATOM  10360 3HZ  LYS A 670     -19.825 -16.766  17.362  1.00  0.060          H  
ATOM  10361  N   THR A 671     -27.926 -15.775  17.857  1.00  0.030          N  
ATOM  10362  CA  THR A 671     -29.118 -16.243  18.537  1.00  0.020          C  
ATOM  10363  C   THR A 671     -30.201 -16.482  17.504  1.00  0.020          C  
ATOM  10364  O   THR A 671     -30.862 -17.520  17.538  1.00  0.040          O  
ATOM  10365  CB  THR A 671     -29.577 -15.252  19.610  1.00  0.030          C  
ATOM  10366  OG1 THR A 671     -28.556 -15.140  20.602  1.00  0.030          O  
ATOM  10367  CG2 THR A 671     -30.868 -15.728  20.245  1.00  0.030          C  
ATOM  10368  H   THR A 671     -27.533 -14.873  18.130  1.00  0.040          H  
ATOM  10369  HA  THR A 671     -28.903 -17.189  19.026  1.00  0.020          H  
ATOM  10370  HB  THR A 671     -29.731 -14.287  19.169  1.00  0.040          H  
ATOM  10371  HG1 THR A 671     -27.795 -14.642  20.230  1.00  0.040          H  
ATOM  10372 1HG2 THR A 671     -31.179 -15.022  21.004  1.00  0.040          H  
ATOM  10373 2HG2 THR A 671     -31.636 -15.795  19.489  1.00  0.040          H  
ATOM  10374 3HG2 THR A 671     -30.716 -16.704  20.696  1.00  0.040          H  
ATOM  10375  N   THR A 672     -30.363 -15.543  16.567  1.00  0.030          N  
ATOM  10376  CA  THR A 672     -31.341 -15.690  15.504  1.00  0.030          C  
ATOM  10377  C   THR A 672     -31.054 -16.966  14.708  1.00  0.020          C  
ATOM  10378  O   THR A 672     -31.989 -17.719  14.416  1.00  0.030          O  
ATOM  10379  CB  THR A 672     -31.362 -14.447  14.575  1.00  0.040          C  
ATOM  10380  OG1 THR A 672     -31.757 -13.290  15.348  1.00  0.040          O  
ATOM  10381  CG2 THR A 672     -32.339 -14.649  13.388  1.00  0.040          C  
ATOM  10382  H   THR A 672     -29.818 -14.682  16.639  1.00  0.040          H  
ATOM  10383  HA  THR A 672     -32.329 -15.787  15.957  1.00  0.040          H  
ATOM  10384  HB  THR A 672     -30.371 -14.277  14.178  1.00  0.050          H  
ATOM  10385  HG1 THR A 672     -31.081 -13.103  16.024  1.00  0.050          H  
ATOM  10386 1HG2 THR A 672     -32.330 -13.762  12.760  1.00  0.050          H  
ATOM  10387 2HG2 THR A 672     -32.036 -15.511  12.791  1.00  0.050          H  
ATOM  10388 3HG2 THR A 672     -33.342 -14.813  13.771  1.00  0.050          H  
ATOM  10389  N   LEU A 673     -29.779 -17.224  14.360  1.00  0.010          N  
ATOM  10390  CA  LEU A 673     -29.428 -18.433  13.607  1.00  0.010          C  
ATOM  10391  C   LEU A 673     -29.746 -19.714  14.399  1.00  0.020          C  
ATOM  10392  O   LEU A 673     -30.296 -20.673  13.843  1.00  0.030          O  
ATOM  10393  CB  LEU A 673     -27.915 -18.454  13.292  1.00  0.010          C  
ATOM  10394  CG  LEU A 673     -27.367 -17.375  12.329  1.00  0.010          C  
ATOM  10395  CD1 LEU A 673     -25.834 -17.461  12.268  1.00  0.010          C  
ATOM  10396  CD2 LEU A 673     -27.930 -17.567  11.000  1.00  0.010          C  
ATOM  10397  H   LEU A 673     -29.064 -16.524  14.584  1.00  0.010          H  
ATOM  10398  HA  LEU A 673     -30.014 -18.456  12.694  1.00  0.010          H  
ATOM  10399 1HB  LEU A 673     -27.371 -18.362  14.225  1.00  0.020          H  
ATOM  10400 2HB  LEU A 673     -27.674 -19.427  12.861  1.00  0.020          H  
ATOM  10401  HG  LEU A 673     -27.634 -16.388  12.694  1.00  0.020          H  
ATOM  10402 1HD1 LEU A 673     -25.462 -16.692  11.595  1.00  0.020          H  
ATOM  10403 2HD1 LEU A 673     -25.412 -17.306  13.254  1.00  0.020          H  
ATOM  10404 3HD1 LEU A 673     -25.535 -18.440  11.898  1.00  0.020          H  
ATOM  10405 1HD2 LEU A 673     -27.529 -16.812  10.338  1.00  0.020          H  
ATOM  10406 2HD2 LEU A 673     -27.650 -18.540  10.651  1.00  0.020          H  
ATOM  10407 3HD2 LEU A 673     -29.005 -17.483  11.019  1.00  0.020          H  
ATOM  10408  N   LEU A 674     -29.466 -19.716  15.711  1.00  0.050          N  
ATOM  10409  CA  LEU A 674     -29.757 -20.891  16.530  1.00  0.100          C  
ATOM  10410  C   LEU A 674     -31.254 -21.130  16.622  1.00  0.070          C  
ATOM  10411  O   LEU A 674     -31.704 -22.277  16.550  1.00  0.090          O  
ATOM  10412  CB  LEU A 674     -29.183 -20.762  17.948  1.00  0.120          C  
ATOM  10413  CG  LEU A 674     -29.417 -21.998  18.937  1.00  0.120          C  
ATOM  10414  CD1 LEU A 674     -28.800 -23.244  18.408  1.00  0.120          C  
ATOM  10415  CD2 LEU A 674     -28.806 -21.700  20.220  1.00  0.120          C  
ATOM  10416  H   LEU A 674     -28.973 -18.914  16.119  1.00  0.060          H  
ATOM  10417  HA  LEU A 674     -29.302 -21.745  16.044  1.00  0.120          H  
ATOM  10418 1HB  LEU A 674     -28.113 -20.603  17.858  1.00  0.140          H  
ATOM  10419 2HB  LEU A 674     -29.617 -19.869  18.413  1.00  0.140          H  
ATOM  10420  HG  LEU A 674     -30.490 -22.171  19.069  1.00  0.140          H  
ATOM  10421 1HD1 LEU A 674     -28.964 -24.062  19.114  1.00  0.140          H  
ATOM  10422 2HD1 LEU A 674     -29.252 -23.508  17.460  1.00  0.140          H  
ATOM  10423 3HD1 LEU A 674     -27.730 -23.082  18.287  1.00  0.140          H  
ATOM  10424 1HD2 LEU A 674     -28.960 -22.531  20.903  1.00  0.140          H  
ATOM  10425 2HD2 LEU A 674     -27.741 -21.538  20.074  1.00  0.140          H  
ATOM  10426 3HD2 LEU A 674     -29.274 -20.816  20.615  1.00  0.140          H  
ATOM  10427  N   GLN A 675     -32.024 -20.054  16.819  1.00  0.060          N  
ATOM  10428  CA  GLN A 675     -33.469 -20.149  16.917  1.00  0.060          C  
ATOM  10429  C   GLN A 675     -34.052 -20.630  15.600  1.00  0.070          C  
ATOM  10430  O   GLN A 675     -34.982 -21.437  15.602  1.00  0.080          O  
ATOM  10431  CB  GLN A 675     -34.058 -18.795  17.277  1.00  0.080          C  
ATOM  10432  CG  GLN A 675     -33.747 -18.337  18.681  1.00  0.080          C  
ATOM  10433  CD  GLN A 675     -34.195 -16.927  18.892  1.00  0.080          C  
ATOM  10434  OE1 GLN A 675     -34.436 -16.228  17.898  1.00  0.080          O  
ATOM  10435  NE2 GLN A 675     -34.323 -16.507  20.141  1.00  0.080          N  
ATOM  10436  H   GLN A 675     -31.582 -19.136  16.916  1.00  0.070          H  
ATOM  10437  HA  GLN A 675     -33.722 -20.868  17.696  1.00  0.070          H  
ATOM  10438 1HB  GLN A 675     -33.666 -18.048  16.586  1.00  0.100          H  
ATOM  10439 2HB  GLN A 675     -35.140 -18.823  17.159  1.00  0.100          H  
ATOM  10440 1HG  GLN A 675     -34.258 -18.978  19.378  1.00  0.100          H  
ATOM  10441 2HG  GLN A 675     -32.684 -18.396  18.860  1.00  0.100          H  
ATOM  10442 1HE2 GLN A 675     -34.633 -15.576  20.327  1.00  0.100          H  
ATOM  10443 2HE2 GLN A 675     -34.115 -17.123  20.900  1.00  0.100          H  
ATOM  10444  N   THR A 676     -33.487 -20.154  14.480  1.00  0.050          N  
ATOM  10445  CA  THR A 676     -33.939 -20.531  13.149  1.00  0.070          C  
ATOM  10446  C   THR A 676     -33.753 -22.017  12.989  1.00  0.080          C  
ATOM  10447  O   THR A 676     -34.659 -22.718  12.530  1.00  0.080          O  
ATOM  10448  CB  THR A 676     -33.118 -19.830  12.042  1.00  0.090          C  
ATOM  10449  OG1 THR A 676     -33.244 -18.427  12.179  1.00  0.090          O  
ATOM  10450  CG2 THR A 676     -33.645 -20.236  10.643  1.00  0.090          C  
ATOM  10451  H   THR A 676     -32.749 -19.455  14.562  1.00  0.060          H  
ATOM  10452  HA  THR A 676     -34.994 -20.288  13.043  1.00  0.080          H  
ATOM  10453  HB  THR A 676     -32.070 -20.107  12.125  1.00  0.110          H  
ATOM  10454  HG1 THR A 676     -32.856 -18.158  13.035  1.00  0.110          H  
ATOM  10455 1HG2 THR A 676     -33.069 -19.727   9.878  1.00  0.110          H  
ATOM  10456 2HG2 THR A 676     -33.556 -21.309  10.505  1.00  0.110          H  
ATOM  10457 3HG2 THR A 676     -34.691 -19.949  10.554  1.00  0.110          H  
ATOM  10458  N   ASP A 677     -32.576 -22.505  13.382  1.00  0.070          N  
ATOM  10459  CA  ASP A 677     -32.281 -23.908  13.270  1.00  0.050          C  
ATOM  10460  C   ASP A 677     -33.205 -24.710  14.184  1.00  0.040          C  
ATOM  10461  O   ASP A 677     -33.758 -25.723  13.759  1.00  0.060          O  
ATOM  10462  CB  ASP A 677     -30.820 -24.145  13.604  1.00  0.080          C  
ATOM  10463  CG  ASP A 677     -30.331 -25.532  13.280  1.00  0.080          C  
ATOM  10464  OD1 ASP A 677     -30.343 -25.923  12.129  1.00  0.080          O  
ATOM  10465  OD2 ASP A 677     -29.942 -26.203  14.187  1.00  0.080          O  
ATOM  10466  H   ASP A 677     -31.849 -21.867  13.722  1.00  0.080          H  
ATOM  10467  HA  ASP A 677     -32.456 -24.219  12.244  1.00  0.060          H  
ATOM  10468 1HB  ASP A 677     -30.207 -23.410  13.084  1.00  0.090          H  
ATOM  10469 2HB  ASP A 677     -30.683 -23.971  14.672  1.00  0.090          H  
ATOM  10470  N   ALA A 678     -33.455 -24.238  15.421  1.00  0.040          N  
ATOM  10471  CA  ALA A 678     -34.351 -24.980  16.300  1.00  0.050          C  
ATOM  10472  C   ALA A 678     -35.725 -25.112  15.657  1.00  0.050          C  
ATOM  10473  O   ALA A 678     -36.311 -26.192  15.679  1.00  0.050          O  
ATOM  10474  CB  ALA A 678     -34.477 -24.294  17.651  1.00  0.070          C  
ATOM  10475  H   ALA A 678     -32.969 -23.406  15.768  1.00  0.050          H  
ATOM  10476  HA  ALA A 678     -33.939 -25.976  16.439  1.00  0.060          H  
ATOM  10477 1HB  ALA A 678     -35.137 -24.868  18.301  1.00  0.080          H  
ATOM  10478 2HB  ALA A 678     -33.493 -24.213  18.114  1.00  0.080          H  
ATOM  10479 3HB  ALA A 678     -34.890 -23.297  17.512  1.00  0.080          H  
ATOM  10480  N   VAL A 679     -36.210 -24.045  15.012  1.00  0.050          N  
ATOM  10481  CA  VAL A 679     -37.498 -24.113  14.341  1.00  0.040          C  
ATOM  10482  C   VAL A 679     -37.473 -25.099  13.192  1.00  0.060          C  
ATOM  10483  O   VAL A 679     -38.418 -25.873  13.037  1.00  0.060          O  
ATOM  10484  CB  VAL A 679     -37.958 -22.735  13.837  1.00  0.060          C  
ATOM  10485  CG1 VAL A 679     -39.215 -22.883  12.937  1.00  0.060          C  
ATOM  10486  CG2 VAL A 679     -38.280 -21.865  15.042  1.00  0.060          C  
ATOM  10487  H   VAL A 679     -35.691 -23.160  15.053  1.00  0.060          H  
ATOM  10488  HA  VAL A 679     -38.233 -24.457  15.068  1.00  0.050          H  
ATOM  10489  HB  VAL A 679     -37.162 -22.276  13.247  1.00  0.070          H  
ATOM  10490 1HG1 VAL A 679     -39.532 -21.899  12.598  1.00  0.070          H  
ATOM  10491 2HG1 VAL A 679     -38.990 -23.496  12.067  1.00  0.070          H  
ATOM  10492 3HG1 VAL A 679     -40.021 -23.348  13.507  1.00  0.070          H  
ATOM  10493 1HG2 VAL A 679     -38.601 -20.881  14.706  1.00  0.070          H  
ATOM  10494 2HG2 VAL A 679     -39.076 -22.331  15.622  1.00  0.070          H  
ATOM  10495 3HG2 VAL A 679     -37.401 -21.761  15.665  1.00  0.070          H  
ATOM  10496  N   LEU A 680     -36.428 -25.061  12.368  1.00  0.080          N  
ATOM  10497  CA  LEU A 680     -36.359 -25.980  11.249  1.00  0.100          C  
ATOM  10498  C   LEU A 680     -36.311 -27.423  11.751  1.00  0.100          C  
ATOM  10499  O   LEU A 680     -36.961 -28.291  11.164  1.00  0.110          O  
ATOM  10500  CB  LEU A 680     -35.122 -25.670  10.399  1.00  0.130          C  
ATOM  10501  CG  LEU A 680     -35.127 -24.302   9.624  1.00  0.130          C  
ATOM  10502  CD1 LEU A 680     -33.744 -24.076   9.052  1.00  0.130          C  
ATOM  10503  CD2 LEU A 680     -36.177 -24.290   8.515  1.00  0.130          C  
ATOM  10504  H   LEU A 680     -35.694 -24.359  12.512  1.00  0.100          H  
ATOM  10505  HA  LEU A 680     -37.258 -25.864  10.651  1.00  0.120          H  
ATOM  10506 1HB  LEU A 680     -34.254 -25.673  11.059  1.00  0.160          H  
ATOM  10507 2HB  LEU A 680     -34.999 -26.469   9.671  1.00  0.160          H  
ATOM  10508  HG  LEU A 680     -35.346 -23.500  10.317  1.00  0.160          H  
ATOM  10509 1HD1 LEU A 680     -33.705 -23.125   8.551  1.00  0.160          H  
ATOM  10510 2HD1 LEU A 680     -33.049 -24.074   9.868  1.00  0.160          H  
ATOM  10511 3HD1 LEU A 680     -33.489 -24.867   8.351  1.00  0.160          H  
ATOM  10512 1HD2 LEU A 680     -36.149 -23.332   8.006  1.00  0.160          H  
ATOM  10513 2HD2 LEU A 680     -35.969 -25.086   7.801  1.00  0.160          H  
ATOM  10514 3HD2 LEU A 680     -37.168 -24.433   8.932  1.00  0.160          H  
ATOM  10515  N   GLN A 681     -35.573 -27.686  12.843  1.00  0.100          N  
ATOM  10516  CA  GLN A 681     -35.507 -29.037  13.387  1.00  0.110          C  
ATOM  10517  C   GLN A 681     -36.883 -29.465  13.924  1.00  0.100          C  
ATOM  10518  O   GLN A 681     -37.282 -30.620  13.738  1.00  0.110          O  
ATOM  10519  CB  GLN A 681     -34.421 -29.162  14.467  1.00  0.150          C  
ATOM  10520  CG  GLN A 681     -32.951 -29.063  13.942  1.00  0.150          C  
ATOM  10521  CD  GLN A 681     -31.911 -29.279  15.063  1.00  0.150          C  
ATOM  10522  OE1 GLN A 681     -32.117 -30.165  15.891  1.00  0.150          O  
ATOM  10523  NE2 GLN A 681     -30.831 -28.529  15.112  1.00  0.150          N  
ATOM  10524  H   GLN A 681     -35.021 -26.937  13.269  1.00  0.120          H  
ATOM  10525  HA  GLN A 681     -35.242 -29.714  12.579  1.00  0.130          H  
ATOM  10526 1HB  GLN A 681     -34.557 -28.359  15.195  1.00  0.180          H  
ATOM  10527 2HB  GLN A 681     -34.538 -30.105  14.998  1.00  0.180          H  
ATOM  10528 1HG  GLN A 681     -32.798 -29.820  13.176  1.00  0.180          H  
ATOM  10529 2HG  GLN A 681     -32.789 -28.070  13.517  1.00  0.180          H  
ATOM  10530 1HE2 GLN A 681     -30.153 -28.654  15.827  1.00  0.180          H  
ATOM  10531 2HE2 GLN A 681     -30.651 -27.789  14.440  1.00  0.180          H  
ATOM  10532  N   MET A 682     -37.620 -28.538  14.564  1.00  0.080          N  
ATOM  10533  CA  MET A 682     -38.970 -28.828  15.038  1.00  0.080          C  
ATOM  10534  C   MET A 682     -39.881 -29.174  13.874  1.00  0.080          C  
ATOM  10535  O   MET A 682     -40.632 -30.147  13.949  1.00  0.100          O  
ATOM  10536  CB  MET A 682     -39.550 -27.646  15.813  1.00  0.110          C  
ATOM  10537  CG  MET A 682     -38.930 -27.383  17.180  1.00  0.110          C  
ATOM  10538  SD  MET A 682     -39.590 -25.897  17.969  1.00  0.110          S  
ATOM  10539  CE  MET A 682     -38.512 -25.697  19.388  1.00  0.110          C  
ATOM  10540  H   MET A 682     -37.203 -27.623  14.764  1.00  0.100          H  
ATOM  10541  HA  MET A 682     -38.933 -29.691  15.688  1.00  0.100          H  
ATOM  10542 1HB  MET A 682     -39.408 -26.745  15.230  1.00  0.130          H  
ATOM  10543 2HB  MET A 682     -40.608 -27.784  15.925  1.00  0.130          H  
ATOM  10544 1HG  MET A 682     -39.139 -28.237  17.824  1.00  0.130          H  
ATOM  10545 2HG  MET A 682     -37.864 -27.295  17.098  1.00  0.130          H  
ATOM  10546 1HE  MET A 682     -38.810 -24.816  19.950  1.00  0.130          H  
ATOM  10547 2HE  MET A 682     -38.593 -26.572  20.027  1.00  0.130          H  
ATOM  10548 3HE  MET A 682     -37.479 -25.577  19.055  1.00  0.130          H  
ATOM  10549  N   GLN A 683     -39.796 -28.407  12.781  1.00  0.080          N  
ATOM  10550  CA  GLN A 683     -40.627 -28.662  11.614  1.00  0.090          C  
ATOM  10551  C   GLN A 683     -40.318 -30.037  11.037  1.00  0.100          C  
ATOM  10552  O   GLN A 683     -41.237 -30.775  10.661  1.00  0.100          O  
ATOM  10553  CB  GLN A 683     -40.389 -27.580  10.562  1.00  0.120          C  
ATOM  10554  CG  GLN A 683     -40.929 -26.207  10.942  1.00  0.120          C  
ATOM  10555  CD  GLN A 683     -40.482 -25.141   9.976  1.00  0.120          C  
ATOM  10556  OE1 GLN A 683     -39.580 -25.381   9.171  1.00  0.120          O  
ATOM  10557  NE2 GLN A 683     -41.097 -23.969  10.043  1.00  0.120          N  
ATOM  10558  H   GLN A 683     -39.169 -27.595  12.789  1.00  0.100          H  
ATOM  10559  HA  GLN A 683     -41.672 -28.643  11.919  1.00  0.110          H  
ATOM  10560 1HB  GLN A 683     -39.319 -27.481  10.393  1.00  0.150          H  
ATOM  10561 2HB  GLN A 683     -40.843 -27.879   9.621  1.00  0.150          H  
ATOM  10562 1HG  GLN A 683     -42.016 -26.246  10.921  1.00  0.150          H  
ATOM  10563 2HG  GLN A 683     -40.593 -25.943  11.935  1.00  0.150          H  
ATOM  10564 1HE2 GLN A 683     -40.834 -23.229   9.423  1.00  0.150          H  
ATOM  10565 2HE2 GLN A 683     -41.825 -23.819  10.715  1.00  0.150          H  
ATOM  10566  N   MET A 684     -39.029 -30.404  11.001  1.00  0.110          N  
ATOM  10567  CA  MET A 684     -38.638 -31.717  10.522  1.00  0.120          C  
ATOM  10568  C   MET A 684     -39.217 -32.803  11.415  1.00  0.110          C  
ATOM  10569  O   MET A 684     -39.706 -33.810  10.901  1.00  0.110          O  
ATOM  10570  CB  MET A 684     -37.121 -31.845  10.453  1.00  0.160          C  
ATOM  10571  CG  MET A 684     -36.465 -31.010   9.364  1.00  0.160          C  
ATOM  10572  SD  MET A 684     -34.654 -30.982   9.476  1.00  0.160          S  
ATOM  10573  CE  MET A 684     -34.194 -32.649   8.995  1.00  0.160          C  
ATOM  10574  H   MET A 684     -38.309 -29.726  11.274  1.00  0.130          H  
ATOM  10575  HA  MET A 684     -39.045 -31.854   9.522  1.00  0.140          H  
ATOM  10576 1HB  MET A 684     -36.693 -31.542  11.404  1.00  0.200          H  
ATOM  10577 2HB  MET A 684     -36.862 -32.885  10.296  1.00  0.200          H  
ATOM  10578 1HG  MET A 684     -36.741 -31.416   8.393  1.00  0.200          H  
ATOM  10579 2HG  MET A 684     -36.832 -29.992   9.411  1.00  0.200          H  
ATOM  10580 1HE  MET A 684     -33.108 -32.744   9.019  1.00  0.200          H  
ATOM  10581 2HE  MET A 684     -34.629 -33.370   9.684  1.00  0.200          H  
ATOM  10582 3HE  MET A 684     -34.551 -32.849   7.984  1.00  0.200          H  
ATOM  10583  N   ALA A 685     -39.138 -32.615  12.745  1.00  0.120          N  
ATOM  10584  CA  ALA A 685     -39.658 -33.584  13.702  1.00  0.120          C  
ATOM  10585  C   ALA A 685     -41.162 -33.785  13.523  1.00  0.130          C  
ATOM  10586  O   ALA A 685     -41.643 -34.924  13.571  1.00  0.120          O  
ATOM  10587  CB  ALA A 685     -39.360 -33.127  15.123  1.00  0.170          C  
ATOM  10588  H   ALA A 685     -38.652 -31.784  13.099  1.00  0.140          H  
ATOM  10589  HA  ALA A 685     -39.159 -34.536  13.522  1.00  0.140          H  
ATOM  10590 1HB  ALA A 685     -39.715 -33.869  15.818  1.00  0.200          H  
ATOM  10591 2HB  ALA A 685     -38.286 -33.000  15.246  1.00  0.200          H  
ATOM  10592 3HB  ALA A 685     -39.855 -32.180  15.314  1.00  0.200          H  
ATOM  10593  N   ILE A 686     -41.893 -32.690  13.265  1.00  0.140          N  
ATOM  10594  CA  ILE A 686     -43.331 -32.770  13.039  1.00  0.150          C  
ATOM  10595  C   ILE A 686     -43.612 -33.541  11.767  1.00  0.130          C  
ATOM  10596  O   ILE A 686     -44.507 -34.386  11.736  1.00  0.140          O  
ATOM  10597  CB  ILE A 686     -44.000 -31.369  12.928  1.00  0.210          C  
ATOM  10598  CG1 ILE A 686     -43.910 -30.548  14.276  1.00  0.210          C  
ATOM  10599  CG2 ILE A 686     -45.465 -31.518  12.464  1.00  0.210          C  
ATOM  10600  CD1 ILE A 686     -44.604 -31.142  15.457  1.00  0.210          C  
ATOM  10601  H   ILE A 686     -41.426 -31.778  13.289  1.00  0.170          H  
ATOM  10602  HA  ILE A 686     -43.781 -33.319  13.857  1.00  0.180          H  
ATOM  10603  HB  ILE A 686     -43.460 -30.783  12.183  1.00  0.250          H  
ATOM  10604 1HG1 ILE A 686     -42.882 -30.439  14.545  1.00  0.250          H  
ATOM  10605 2HG1 ILE A 686     -44.329 -29.559  14.101  1.00  0.250          H  
ATOM  10606 1HG2 ILE A 686     -45.911 -30.534  12.360  1.00  0.250          H  
ATOM  10607 2HG2 ILE A 686     -45.508 -32.019  11.503  1.00  0.250          H  
ATOM  10608 3HG2 ILE A 686     -46.038 -32.099  13.181  1.00  0.250          H  
ATOM  10609 1HD1 ILE A 686     -44.479 -30.502  16.310  1.00  0.250          H  
ATOM  10610 2HD1 ILE A 686     -45.660 -31.243  15.255  1.00  0.250          H  
ATOM  10611 3HD1 ILE A 686     -44.175 -32.102  15.675  1.00  0.250          H  
ATOM  10612  N   ASP A 687     -42.870 -33.232  10.706  1.00  0.120          N  
ATOM  10613  CA  ASP A 687     -43.054 -33.884   9.425  1.00  0.120          C  
ATOM  10614  C   ASP A 687     -42.756 -35.388   9.551  1.00  0.100          C  
ATOM  10615  O   ASP A 687     -43.488 -36.220   8.996  1.00  0.110          O  
ATOM  10616  CB  ASP A 687     -42.145 -33.161   8.410  1.00  0.170          C  
ATOM  10617  CG  ASP A 687     -42.361 -33.460   6.932  1.00  0.170          C  
ATOM  10618  OD1 ASP A 687     -43.466 -33.332   6.470  1.00  0.170          O  
ATOM  10619  OD2 ASP A 687     -41.389 -33.760   6.253  1.00  0.170          O  
ATOM  10620  H   ASP A 687     -42.171 -32.486  10.779  1.00  0.140          H  
ATOM  10621  HA  ASP A 687     -44.091 -33.759   9.118  1.00  0.140          H  
ATOM  10622 1HB  ASP A 687     -42.255 -32.085   8.556  1.00  0.200          H  
ATOM  10623 2HB  ASP A 687     -41.108 -33.395   8.652  1.00  0.200          H  
ATOM  10624  N   GLN A 688     -41.722 -35.754  10.330  1.00  0.080          N  
ATOM  10625  CA  GLN A 688     -41.423 -37.166  10.512  1.00  0.060          C  
ATOM  10626  C   GLN A 688     -42.543 -37.832  11.290  1.00  0.080          C  
ATOM  10627  O   GLN A 688     -42.936 -38.954  10.963  1.00  0.080          O  
ATOM  10628  CB  GLN A 688     -40.095 -37.370  11.245  1.00  0.090          C  
ATOM  10629  CG  GLN A 688     -39.625 -38.841  11.335  1.00  0.090          C  
ATOM  10630  CD  GLN A 688     -39.327 -39.450   9.974  1.00  0.090          C  
ATOM  10631  OE1 GLN A 688     -38.598 -38.859   9.163  1.00  0.090          O  
ATOM  10632  NE2 GLN A 688     -39.867 -40.631   9.716  1.00  0.090          N  
ATOM  10633  H   GLN A 688     -41.112 -35.039  10.736  1.00  0.100          H  
ATOM  10634  HA  GLN A 688     -41.366 -37.638   9.537  1.00  0.070          H  
ATOM  10635 1HB  GLN A 688     -39.318 -36.787  10.749  1.00  0.110          H  
ATOM  10636 2HB  GLN A 688     -40.186 -36.982  12.262  1.00  0.110          H  
ATOM  10637 1HG  GLN A 688     -38.720 -38.881  11.920  1.00  0.110          H  
ATOM  10638 2HG  GLN A 688     -40.402 -39.438  11.816  1.00  0.110          H  
ATOM  10639 1HE2 GLN A 688     -39.693 -41.086   8.841  1.00  0.110          H  
ATOM  10640 2HE2 GLN A 688     -40.444 -41.075  10.401  1.00  0.110          H  
ATOM  10641  N   ALA A 689     -43.073 -37.138  12.305  1.00  0.100          N  
ATOM  10642  CA  ALA A 689     -44.166 -37.666  13.097  1.00  0.120          C  
ATOM  10643  C   ALA A 689     -45.389 -37.910  12.231  1.00  0.110          C  
ATOM  10644  O   ALA A 689     -46.082 -38.920  12.392  1.00  0.110          O  
ATOM  10645  CB  ALA A 689     -44.507 -36.710  14.215  1.00  0.160          C  
ATOM  10646  H   ALA A 689     -42.663 -36.237  12.569  1.00  0.120          H  
ATOM  10647  HA  ALA A 689     -43.843 -38.615  13.511  1.00  0.140          H  
ATOM  10648 1HB  ALA A 689     -45.303 -37.118  14.818  1.00  0.190          H  
ATOM  10649 2HB  ALA A 689     -43.623 -36.559  14.825  1.00  0.190          H  
ATOM  10650 3HB  ALA A 689     -44.822 -35.764  13.794  1.00  0.190          H  
ATOM  10651  N   HIS A 690     -45.641 -37.005  11.280  1.00  0.120          N  
ATOM  10652  CA  HIS A 690     -46.776 -37.174  10.399  1.00  0.120          C  
ATOM  10653  C   HIS A 690     -46.568 -38.391   9.519  1.00  0.090          C  
ATOM  10654  O   HIS A 690     -47.503 -39.173   9.344  1.00  0.070          O  
ATOM  10655  CB  HIS A 690     -47.010 -35.929   9.546  1.00  0.170          C  
ATOM  10656  CG  HIS A 690     -47.540 -34.774  10.326  1.00  0.170          C  
ATOM  10657  ND1 HIS A 690     -47.720 -33.525   9.777  1.00  0.170          N  
ATOM  10658  CD2 HIS A 690     -47.924 -34.678  11.620  1.00  0.170          C  
ATOM  10659  CE1 HIS A 690     -48.207 -32.713  10.698  1.00  0.170          C  
ATOM  10660  NE2 HIS A 690     -48.338 -33.388  11.826  1.00  0.170          N  
ATOM  10661  H   HIS A 690     -45.071 -36.152  11.237  1.00  0.140          H  
ATOM  10662  HA  HIS A 690     -47.673 -37.347  10.987  1.00  0.140          H  
ATOM  10663 1HB  HIS A 690     -46.068 -35.625   9.086  1.00  0.200          H  
ATOM  10664 2HB  HIS A 690     -47.709 -36.159   8.745  1.00  0.200          H  
ATOM  10665  HD1 HIS A 690     -47.276 -33.199   8.940  1.00  0.200          H  
ATOM  10666  HD2 HIS A 690     -47.956 -35.394  12.435  1.00  0.200          H  
ATOM  10667  HE1 HIS A 690     -48.422 -31.672  10.461  1.00  0.200          H  
ATOM  10668  N   ARG A 691     -45.351 -38.590   9.000  1.00  0.110          N  
ATOM  10669  CA  ARG A 691     -45.091 -39.779   8.199  1.00  0.080          C  
ATOM  10670  C   ARG A 691     -45.290 -41.047   9.010  1.00  0.070          C  
ATOM  10671  O   ARG A 691     -45.840 -42.022   8.493  1.00  0.070          O  
ATOM  10672  CB  ARG A 691     -43.701 -39.762   7.596  1.00  0.120          C  
ATOM  10673  CG  ARG A 691     -43.559 -38.822   6.441  1.00  0.120          C  
ATOM  10674  CD  ARG A 691     -42.283 -39.016   5.702  1.00  0.120          C  
ATOM  10675  NE  ARG A 691     -41.151 -38.610   6.509  1.00  0.120          N  
ATOM  10676  CZ  ARG A 691     -40.729 -37.336   6.599  1.00  0.120          C  
ATOM  10677  NH1 ARG A 691     -41.369 -36.408   5.939  1.00  0.120          N  
ATOM  10678  NH2 ARG A 691     -39.702 -37.015   7.352  1.00  0.120          N  
ATOM  10679  H   ARG A 691     -44.623 -37.876   9.133  1.00  0.130          H  
ATOM  10680  HA  ARG A 691     -45.803 -39.790   7.375  1.00  0.100          H  
ATOM  10681 1HB  ARG A 691     -42.984 -39.458   8.359  1.00  0.150          H  
ATOM  10682 2HB  ARG A 691     -43.429 -40.762   7.266  1.00  0.150          H  
ATOM  10683 1HG  ARG A 691     -44.383 -38.980   5.748  1.00  0.150          H  
ATOM  10684 2HG  ARG A 691     -43.602 -37.801   6.820  1.00  0.150          H  
ATOM  10685 1HD  ARG A 691     -42.166 -40.076   5.470  1.00  0.150          H  
ATOM  10686 2HD  ARG A 691     -42.286 -38.451   4.774  1.00  0.150          H  
ATOM  10687  HE  ARG A 691     -40.644 -39.321   7.023  1.00  0.150          H  
ATOM  10688 1HH1 ARG A 691     -42.165 -36.631   5.374  1.00  0.150          H  
ATOM  10689 2HH1 ARG A 691     -41.095 -35.426   6.006  1.00  0.150          H  
ATOM  10690 1HH2 ARG A 691     -39.208 -37.733   7.892  1.00  0.150          H  
ATOM  10691 2HH2 ARG A 691     -39.428 -36.049   7.432  1.00  0.150          H  
ATOM  10692  N   GLN A 692     -44.865 -41.040  10.281  1.00  0.070          N  
ATOM  10693  CA  GLN A 692     -45.036 -42.199  11.147  1.00  0.080          C  
ATOM  10694  C   GLN A 692     -46.517 -42.490  11.366  1.00  0.070          C  
ATOM  10695  O   GLN A 692     -46.931 -43.652  11.315  1.00  0.090          O  
ATOM  10696  CB  GLN A 692     -44.322 -41.971  12.481  1.00  0.110          C  
ATOM  10697  CG  GLN A 692     -42.804 -41.987  12.364  1.00  0.110          C  
ATOM  10698  CD  GLN A 692     -42.094 -41.565  13.635  1.00  0.110          C  
ATOM  10699  OE1 GLN A 692     -42.529 -40.658  14.344  1.00  0.110          O  
ATOM  10700  NE2 GLN A 692     -40.985 -42.229  13.930  1.00  0.110          N  
ATOM  10701  H   GLN A 692     -44.368 -40.211  10.627  1.00  0.080          H  
ATOM  10702  HA  GLN A 692     -44.590 -43.063  10.659  1.00  0.100          H  
ATOM  10703 1HB  GLN A 692     -44.619 -41.009  12.884  1.00  0.130          H  
ATOM  10704 2HB  GLN A 692     -44.625 -42.734  13.199  1.00  0.130          H  
ATOM  10705 1HG  GLN A 692     -42.493 -43.001  12.126  1.00  0.130          H  
ATOM  10706 2HG  GLN A 692     -42.506 -41.318  11.567  1.00  0.130          H  
ATOM  10707 1HE2 GLN A 692     -40.467 -42.000  14.754  1.00  0.130          H  
ATOM  10708 2HE2 GLN A 692     -40.663 -42.964  13.331  1.00  0.130          H  
ATOM  10709  N   ASN A 693     -47.329 -41.444  11.549  1.00  0.070          N  
ATOM  10710  CA  ASN A 693     -48.759 -41.648  11.723  1.00  0.080          C  
ATOM  10711  C   ASN A 693     -49.420 -42.149  10.450  1.00  0.100          C  
ATOM  10712  O   ASN A 693     -50.280 -43.033  10.508  1.00  0.110          O  
ATOM  10713  CB  ASN A 693     -49.410 -40.384  12.234  1.00  0.110          C  
ATOM  10714  CG  ASN A 693     -49.106 -40.211  13.667  1.00  0.110          C  
ATOM  10715  OD1 ASN A 693     -48.813 -41.221  14.297  1.00  0.110          O  
ATOM  10716  ND2 ASN A 693     -49.165 -39.040  14.201  1.00  0.110          N  
ATOM  10717  H   ASN A 693     -46.921 -40.506  11.643  1.00  0.080          H  
ATOM  10718  HA  ASN A 693     -48.899 -42.433  12.463  1.00  0.100          H  
ATOM  10719 1HB  ASN A 693     -49.027 -39.525  11.678  1.00  0.130          H  
ATOM  10720 2HB  ASN A 693     -50.488 -40.429  12.086  1.00  0.130          H  
ATOM  10721 1HD2 ASN A 693     -48.961 -38.946  15.195  1.00  0.130          H  
ATOM  10722 2HD2 ASN A 693     -49.412 -38.244  13.654  1.00  0.130          H  
ATOM  10723  N   VAL A 694     -49.008 -41.623   9.301  1.00  0.100          N  
ATOM  10724  CA  VAL A 694     -49.574 -42.083   8.049  1.00  0.130          C  
ATOM  10725  C   VAL A 694     -49.200 -43.533   7.845  1.00  0.140          C  
ATOM  10726  O   VAL A 694     -50.022 -44.331   7.416  1.00  0.160          O  
ATOM  10727  CB  VAL A 694     -49.131 -41.222   6.854  1.00  0.170          C  
ATOM  10728  CG1 VAL A 694     -49.588 -41.865   5.531  1.00  0.170          C  
ATOM  10729  CG2 VAL A 694     -49.760 -39.841   6.986  1.00  0.170          C  
ATOM  10730  H   VAL A 694     -48.317 -40.866   9.312  1.00  0.120          H  
ATOM  10731  HA  VAL A 694     -50.654 -42.012   8.121  1.00  0.160          H  
ATOM  10732  HB  VAL A 694     -48.042 -41.142   6.849  1.00  0.200          H  
ATOM  10733 1HG1 VAL A 694     -49.273 -41.238   4.698  1.00  0.200          H  
ATOM  10734 2HG1 VAL A 694     -49.152 -42.855   5.410  1.00  0.200          H  
ATOM  10735 3HG1 VAL A 694     -50.670 -41.944   5.535  1.00  0.200          H  
ATOM  10736 1HG2 VAL A 694     -49.450 -39.217   6.150  1.00  0.200          H  
ATOM  10737 2HG2 VAL A 694     -50.846 -39.936   6.986  1.00  0.200          H  
ATOM  10738 3HG2 VAL A 694     -49.446 -39.380   7.912  1.00  0.200          H  
ATOM  10739  N   SER A 695     -47.950 -43.882   8.124  1.00  0.120          N  
ATOM  10740  CA  SER A 695     -47.495 -45.247   7.985  1.00  0.140          C  
ATOM  10741  C   SER A 695     -48.331 -46.166   8.876  1.00  0.150          C  
ATOM  10742  O   SER A 695     -48.854 -47.173   8.390  1.00  0.180          O  
ATOM  10743  CB  SER A 695     -46.029 -45.329   8.342  1.00  0.190          C  
ATOM  10744  OG  SER A 695     -45.543 -46.624   8.206  1.00  0.190          O  
ATOM  10745  H   SER A 695     -47.278 -43.174   8.426  1.00  0.140          H  
ATOM  10746  HA  SER A 695     -47.624 -45.555   6.948  1.00  0.170          H  
ATOM  10747 1HB  SER A 695     -45.464 -44.654   7.701  1.00  0.230          H  
ATOM  10748 2HB  SER A 695     -45.890 -44.988   9.358  1.00  0.230          H  
ATOM  10749  HG  SER A 695     -44.648 -46.602   8.548  1.00  0.230          H  
ATOM  10750  N   SER A 696     -48.571 -45.756  10.140  1.00  0.130          N  
ATOM  10751  CA  SER A 696     -49.362 -46.517  11.119  1.00  0.140          C  
ATOM  10752  C   SER A 696     -50.768 -46.820  10.589  1.00  0.170          C  
ATOM  10753  O   SER A 696     -51.316 -47.896  10.844  1.00  0.210          O  
ATOM  10754  CB  SER A 696     -49.431 -45.781  12.447  1.00  0.190          C  
ATOM  10755  OG  SER A 696     -50.124 -46.539  13.408  1.00  0.190          O  
ATOM  10756  H   SER A 696     -48.108 -44.906  10.477  1.00  0.160          H  
ATOM  10757  HA  SER A 696     -48.882 -47.471  11.297  1.00  0.170          H  
ATOM  10758 1HB  SER A 696     -48.423 -45.565  12.802  1.00  0.230          H  
ATOM  10759 2HB  SER A 696     -49.934 -44.832  12.302  1.00  0.230          H  
ATOM  10760  HG  SER A 696     -49.496 -47.258  13.677  1.00  0.230          H  
ATOM  10761  N   LEU A 697     -51.360 -45.885   9.840  1.00  0.140          N  
ATOM  10762  CA  LEU A 697     -52.693 -46.089   9.272  1.00  0.160          C  
ATOM  10763  C   LEU A 697     -52.759 -47.290   8.325  1.00  0.190          C  
ATOM  10764  O   LEU A 697     -53.832 -47.873   8.147  1.00  0.270          O  
ATOM  10765  CB  LEU A 697     -53.144 -44.889   8.421  1.00  0.220          C  
ATOM  10766  CG  LEU A 697     -53.429 -43.549   9.094  1.00  0.220          C  
ATOM  10767  CD1 LEU A 697     -53.669 -42.523   7.980  1.00  0.220          C  
ATOM  10768  CD2 LEU A 697     -54.642 -43.652  10.026  1.00  0.220          C  
ATOM  10769  H   LEU A 697     -50.878 -44.990   9.706  1.00  0.170          H  
ATOM  10770  HA  LEU A 697     -53.388 -46.263  10.088  1.00  0.190          H  
ATOM  10771 1HB  LEU A 697     -52.382 -44.711   7.684  1.00  0.260          H  
ATOM  10772 2HB  LEU A 697     -54.044 -45.183   7.884  1.00  0.260          H  
ATOM  10773  HG  LEU A 697     -52.565 -43.235   9.664  1.00  0.260          H  
ATOM  10774 1HD1 LEU A 697     -53.856 -41.544   8.418  1.00  0.260          H  
ATOM  10775 2HD1 LEU A 697     -52.793 -42.471   7.336  1.00  0.260          H  
ATOM  10776 3HD1 LEU A 697     -54.531 -42.827   7.387  1.00  0.260          H  
ATOM  10777 1HD2 LEU A 697     -54.828 -42.679  10.480  1.00  0.260          H  
ATOM  10778 2HD2 LEU A 697     -55.518 -43.960   9.456  1.00  0.260          H  
ATOM  10779 3HD2 LEU A 697     -54.448 -44.378  10.811  1.00  0.260          H  
ATOM  10780  N   PHE A 698     -51.645 -47.632   7.664  1.00  0.190          N  
ATOM  10781  CA  PHE A 698     -51.673 -48.712   6.690  1.00  0.230          C  
ATOM  10782  C   PHE A 698     -50.859 -49.939   7.103  1.00  0.180          C  
ATOM  10783  O   PHE A 698     -51.142 -51.052   6.654  1.00  0.160          O  
ATOM  10784  CB  PHE A 698     -51.175 -48.165   5.361  1.00  0.310          C  
ATOM  10785  CG  PHE A 698     -52.022 -47.008   4.917  1.00  0.310          C  
ATOM  10786  CD1 PHE A 698     -51.537 -45.712   5.002  1.00  0.310          C  
ATOM  10787  CD2 PHE A 698     -53.315 -47.201   4.456  1.00  0.310          C  
ATOM  10788  CE1 PHE A 698     -52.318 -44.643   4.632  1.00  0.310          C  
ATOM  10789  CE2 PHE A 698     -54.097 -46.128   4.088  1.00  0.310          C  
ATOM  10790  CZ  PHE A 698     -53.596 -44.847   4.177  1.00  0.310          C  
ATOM  10791  H   PHE A 698     -50.760 -47.158   7.846  1.00  0.230          H  
ATOM  10792  HA  PHE A 698     -52.706 -49.030   6.565  1.00  0.280          H  
ATOM  10793 1HB  PHE A 698     -50.143 -47.827   5.468  1.00  0.370          H  
ATOM  10794 2HB  PHE A 698     -51.204 -48.940   4.600  1.00  0.370          H  
ATOM  10795  HD1 PHE A 698     -50.526 -45.543   5.375  1.00  0.370          H  
ATOM  10796  HD2 PHE A 698     -53.718 -48.213   4.393  1.00  0.370          H  
ATOM  10797  HE1 PHE A 698     -51.925 -43.638   4.706  1.00  0.370          H  
ATOM  10798  HE2 PHE A 698     -55.113 -46.292   3.730  1.00  0.370          H  
ATOM  10799  HZ  PHE A 698     -54.214 -43.999   3.889  1.00  0.370          H  
ATOM  10800  N   LEU A 699     -49.837 -49.744   7.929  1.00  0.180          N  
ATOM  10801  CA  LEU A 699     -48.983 -50.836   8.360  1.00  0.150          C  
ATOM  10802  C   LEU A 699     -49.148 -51.063   9.856  1.00  0.150          C  
ATOM  10803  O   LEU A 699     -48.482 -50.386  10.640  1.00  0.280          O  
ATOM  10804  CB  LEU A 699     -47.518 -50.502   8.073  1.00  0.220          C  
ATOM  10805  CG  LEU A 699     -47.153 -50.184   6.620  1.00  0.220          C  
ATOM  10806  CD1 LEU A 699     -45.699 -49.773   6.587  1.00  0.220          C  
ATOM  10807  CD2 LEU A 699     -47.407 -51.397   5.715  1.00  0.220          C  
ATOM  10808  H   LEU A 699     -49.634 -48.801   8.252  1.00  0.220          H  
ATOM  10809  HA  LEU A 699     -49.255 -51.725   7.813  1.00  0.180          H  
ATOM  10810 1HB  LEU A 699     -47.259 -49.619   8.660  1.00  0.270          H  
ATOM  10811 2HB  LEU A 699     -46.895 -51.329   8.403  1.00  0.270          H  
ATOM  10812  HG  LEU A 699     -47.750 -49.340   6.272  1.00  0.270          H  
ATOM  10813 1HD1 LEU A 699     -45.415 -49.517   5.568  1.00  0.270          H  
ATOM  10814 2HD1 LEU A 699     -45.558 -48.912   7.228  1.00  0.270          H  
ATOM  10815 3HD1 LEU A 699     -45.079 -50.594   6.942  1.00  0.270          H  
ATOM  10816 1HD2 LEU A 699     -47.130 -51.145   4.692  1.00  0.270          H  
ATOM  10817 2HD2 LEU A 699     -46.806 -52.240   6.056  1.00  0.270          H  
ATOM  10818 3HD2 LEU A 699     -48.459 -51.670   5.735  1.00  0.270          H  
ATOM  10819  N   PRO A 700     -49.901 -52.075  10.316  1.00  0.120          N  
ATOM  10820  CA  PRO A 700     -50.243 -52.263  11.717  1.00  0.240          C  
ATOM  10821  C   PRO A 700     -49.123 -52.876  12.548  1.00  0.140          C  
ATOM  10822  O   PRO A 700     -49.367 -53.772  13.351  1.00  0.710          O  
ATOM  10823  CB  PRO A 700     -51.435 -53.220  11.605  1.00  0.360          C  
ATOM  10824  CG  PRO A 700     -51.103 -54.073  10.393  1.00  0.360          C  
ATOM  10825  CD  PRO A 700     -50.430 -53.111   9.412  1.00  0.360          C  
ATOM  10826  HA  PRO A 700     -50.558 -51.297  12.144  1.00  0.290          H  
ATOM  10827 1HB  PRO A 700     -51.545 -53.808  12.530  1.00  0.430          H  
ATOM  10828 2HB  PRO A 700     -52.364 -52.644  11.479  1.00  0.430          H  
ATOM  10829 1HG  PRO A 700     -50.444 -54.907  10.693  1.00  0.430          H  
ATOM  10830 2HG  PRO A 700     -52.019 -54.525   9.983  1.00  0.430          H  
ATOM  10831 1HD  PRO A 700     -49.614 -53.638   8.890  1.00  0.430          H  
ATOM  10832 2HD  PRO A 700     -51.176 -52.683   8.716  1.00  0.430          H  
ATOM  10833  N   VAL A 701     -47.902 -52.394  12.335  1.00  0.310          N  
ATOM  10834  CA  VAL A 701     -46.754 -52.818  13.083  1.00  0.190          C  
ATOM  10835  C   VAL A 701     -45.957 -51.562  13.285  1.00  0.170          C  
ATOM  10836  O   VAL A 701     -44.844 -51.578  13.813  1.00  0.230          O  
ATOM  10837  CB  VAL A 701     -45.929 -53.839  12.258  1.00  0.310          C  
ATOM  10838  CG1 VAL A 701     -46.735 -55.110  11.995  1.00  0.310          C  
ATOM  10839  CG2 VAL A 701     -45.522 -53.203  10.907  1.00  0.310          C  
ATOM  10840  H   VAL A 701     -47.796 -51.601  11.715  1.00  0.370          H  
ATOM  10841  HA  VAL A 701     -47.057 -53.235  14.043  1.00  0.230          H  
ATOM  10842  HB  VAL A 701     -45.042 -54.119  12.825  1.00  0.380          H  
ATOM  10843 1HG1 VAL A 701     -46.128 -55.814  11.430  1.00  0.380          H  
ATOM  10844 2HG1 VAL A 701     -47.023 -55.556  12.945  1.00  0.380          H  
ATOM  10845 3HG1 VAL A 701     -47.627 -54.876  11.424  1.00  0.380          H  
ATOM  10846 1HG2 VAL A 701     -44.936 -53.919  10.335  1.00  0.380          H  
ATOM  10847 2HG2 VAL A 701     -46.414 -52.935  10.342  1.00  0.380          H  
ATOM  10848 3HG2 VAL A 701     -44.922 -52.316  11.080  1.00  0.380          H  
ATOM  10849  N   ILE A 702     -46.622 -50.460  12.976  1.00  0.120          N  
ATOM  10850  CA  ILE A 702     -46.083 -49.131  13.167  1.00  0.120          C  
ATOM  10851  C   ILE A 702     -47.007 -48.425  14.133  1.00  0.100          C  
ATOM  10852  O   ILE A 702     -48.228 -48.424  13.941  1.00  0.090          O  
ATOM  10853  CB  ILE A 702     -45.961 -48.354  11.831  1.00  0.170          C  
ATOM  10854  CG1 ILE A 702     -45.101 -49.152  10.788  1.00  0.170          C  
ATOM  10855  CG2 ILE A 702     -45.421 -46.919  12.069  1.00  0.170          C  
ATOM  10856  CD1 ILE A 702     -43.653 -49.423  11.153  1.00  0.170          C  
ATOM  10857  H   ILE A 702     -47.527 -50.581  12.505  1.00  0.140          H  
ATOM  10858  HA  ILE A 702     -45.102 -49.196  13.632  1.00  0.140          H  
ATOM  10859  HB  ILE A 702     -46.927 -48.291  11.392  1.00  0.200          H  
ATOM  10860 1HG1 ILE A 702     -45.593 -50.099  10.615  1.00  0.200          H  
ATOM  10861 2HG1 ILE A 702     -45.110 -48.597   9.857  1.00  0.200          H  
ATOM  10862 1HG2 ILE A 702     -45.381 -46.392  11.128  1.00  0.200          H  
ATOM  10863 2HG2 ILE A 702     -46.083 -46.375  12.746  1.00  0.200          H  
ATOM  10864 3HG2 ILE A 702     -44.429 -46.956  12.504  1.00  0.200          H  
ATOM  10865 1HD1 ILE A 702     -43.184 -49.980  10.343  1.00  0.200          H  
ATOM  10866 2HD1 ILE A 702     -43.117 -48.488  11.296  1.00  0.200          H  
ATOM  10867 3HD1 ILE A 702     -43.599 -50.013  12.064  1.00  0.200          H  
ATOM  10868  N   GLU A 703     -46.436 -47.905  15.204  1.00  0.090          N  
ATOM  10869  CA  GLU A 703     -47.204 -47.230  16.234  1.00  0.070          C  
ATOM  10870  C   GLU A 703     -47.406 -45.778  15.866  1.00  0.060          C  
ATOM  10871  O   GLU A 703     -46.579 -45.202  15.156  1.00  0.070          O  
ATOM  10872  CB  GLU A 703     -46.493 -47.352  17.582  1.00  0.110          C  
ATOM  10873  CG  GLU A 703     -46.387 -48.795  18.103  1.00  0.110          C  
ATOM  10874  CD  GLU A 703     -45.690 -48.907  19.441  1.00  0.110          C  
ATOM  10875  OE1 GLU A 703     -45.162 -47.923  19.899  1.00  0.110          O  
ATOM  10876  OE2 GLU A 703     -45.688 -49.979  20.000  1.00  0.110          O  
ATOM  10877  H   GLU A 703     -45.431 -47.966  15.296  1.00  0.110          H  
ATOM  10878  HA  GLU A 703     -48.183 -47.702  16.311  1.00  0.080          H  
ATOM  10879 1HB  GLU A 703     -45.485 -46.946  17.499  1.00  0.130          H  
ATOM  10880 2HB  GLU A 703     -47.023 -46.756  18.328  1.00  0.130          H  
ATOM  10881 1HG  GLU A 703     -47.392 -49.205  18.195  1.00  0.130          H  
ATOM  10882 2HG  GLU A 703     -45.851 -49.395  17.368  1.00  0.130          H  
ATOM  10883  N   SER A 704     -48.501 -45.193  16.341  1.00  0.070          N  
ATOM  10884  CA  SER A 704     -48.731 -43.782  16.131  1.00  0.080          C  
ATOM  10885  C   SER A 704     -47.885 -42.976  17.097  1.00  0.080          C  
ATOM  10886  O   SER A 704     -47.430 -43.487  18.127  1.00  0.090          O  
ATOM  10887  CB  SER A 704     -50.202 -43.460  16.316  1.00  0.110          C  
ATOM  10888  OG  SER A 704     -50.597 -43.648  17.651  1.00  0.110          O  
ATOM  10889  H   SER A 704     -49.167 -45.717  16.889  1.00  0.080          H  
ATOM  10890  HA  SER A 704     -48.434 -43.532  15.112  1.00  0.100          H  
ATOM  10891 1HB  SER A 704     -50.386 -42.428  16.026  1.00  0.130          H  
ATOM  10892 2HB  SER A 704     -50.796 -44.095  15.660  1.00  0.130          H  
ATOM  10893  HG  SER A 704     -51.522 -43.390  17.691  1.00  0.130          H  
ATOM  10894  N   VAL A 705     -47.694 -41.707  16.781  1.00  0.080          N  
ATOM  10895  CA  VAL A 705     -46.941 -40.808  17.631  1.00  0.100          C  
ATOM  10896  C   VAL A 705     -47.623 -39.464  17.839  1.00  0.110          C  
ATOM  10897  O   VAL A 705     -48.436 -39.020  17.027  1.00  0.110          O  
ATOM  10898  CB  VAL A 705     -45.553 -40.564  17.013  1.00  0.130          C  
ATOM  10899  CG1 VAL A 705     -44.759 -41.876  16.911  1.00  0.130          C  
ATOM  10900  CG2 VAL A 705     -45.724 -39.967  15.609  1.00  0.130          C  
ATOM  10901  H   VAL A 705     -48.107 -41.374  15.916  1.00  0.100          H  
ATOM  10902  HA  VAL A 705     -46.817 -41.283  18.605  1.00  0.120          H  
ATOM  10903  HB  VAL A 705     -44.998 -39.876  17.648  1.00  0.160          H  
ATOM  10904 1HG1 VAL A 705     -43.779 -41.677  16.481  1.00  0.160          H  
ATOM  10905 2HG1 VAL A 705     -44.641 -42.306  17.905  1.00  0.160          H  
ATOM  10906 3HG1 VAL A 705     -45.282 -42.586  16.273  1.00  0.160          H  
ATOM  10907 1HG2 VAL A 705     -44.753 -39.793  15.194  1.00  0.160          H  
ATOM  10908 2HG2 VAL A 705     -46.265 -40.660  14.967  1.00  0.160          H  
ATOM  10909 3HG2 VAL A 705     -46.268 -39.032  15.656  1.00  0.160          H  
ATOM  10910  N   ASN A 706     -47.223 -38.762  18.889  1.00  0.130          N  
ATOM  10911  CA  ASN A 706     -47.662 -37.392  19.070  1.00  0.140          C  
ATOM  10912  C   ASN A 706     -46.511 -36.517  18.543  1.00  0.150          C  
ATOM  10913  O   ASN A 706     -45.365 -36.753  18.955  1.00  0.180          O  
ATOM  10914  CB  ASN A 706     -48.015 -37.069  20.507  1.00  0.190          C  
ATOM  10915  CG  ASN A 706     -48.731 -35.719  20.621  1.00  0.190          C  
ATOM  10916  OD1 ASN A 706     -48.302 -34.654  20.126  1.00  0.190          O  
ATOM  10917  ND2 ASN A 706     -49.879 -35.762  21.274  1.00  0.190          N  
ATOM  10918  H   ASN A 706     -46.589 -39.181  19.557  1.00  0.160          H  
ATOM  10919  HA  ASN A 706     -48.566 -37.232  18.497  1.00  0.170          H  
ATOM  10920 1HB  ASN A 706     -48.656 -37.848  20.917  1.00  0.230          H  
ATOM  10921 2HB  ASN A 706     -47.106 -37.032  21.112  1.00  0.230          H  
ATOM  10922 1HD2 ASN A 706     -50.422 -34.928  21.392  1.00  0.230          H  
ATOM  10923 2HD2 ASN A 706     -50.210 -36.627  21.658  1.00  0.230          H  
ATOM  10924  N   PRO A 707     -46.716 -35.659  17.520  1.00  0.140          N  
ATOM  10925  CA  PRO A 707     -45.717 -34.756  16.972  1.00  0.140          C  
ATOM  10926  C   PRO A 707     -45.136 -33.779  18.003  1.00  0.100          C  
ATOM  10927  O   PRO A 707     -44.047 -33.257  17.803  1.00  0.090          O  
ATOM  10928  CB  PRO A 707     -46.515 -34.009  15.893  1.00  0.210          C  
ATOM  10929  CG  PRO A 707     -47.624 -34.933  15.509  1.00  0.210          C  
ATOM  10930  CD  PRO A 707     -48.000 -35.647  16.774  1.00  0.210          C  
ATOM  10931  HA  PRO A 707     -44.908 -35.343  16.532  1.00  0.170          H  
ATOM  10932 1HB  PRO A 707     -46.880 -33.053  16.291  1.00  0.250          H  
ATOM  10933 2HB  PRO A 707     -45.870 -33.783  15.039  1.00  0.250          H  
ATOM  10934 1HG  PRO A 707     -48.458 -34.356  15.078  1.00  0.250          H  
ATOM  10935 2HG  PRO A 707     -47.288 -35.622  14.727  1.00  0.250          H  
ATOM  10936 1HD  PRO A 707     -48.782 -35.105  17.331  1.00  0.250          H  
ATOM  10937 2HD  PRO A 707     -48.308 -36.654  16.473  1.00  0.250          H  
ATOM  10938  N   CYS A 708     -45.858 -33.501  19.086  1.00  0.110          N  
ATOM  10939  CA  CYS A 708     -45.385 -32.602  20.136  1.00  0.090          C  
ATOM  10940  C   CYS A 708     -44.720 -33.374  21.285  1.00  0.080          C  
ATOM  10941  O   CYS A 708     -45.192 -34.448  21.664  1.00  0.100          O  
ATOM  10942  CB  CYS A 708     -46.527 -31.755  20.676  1.00  0.130          C  
ATOM  10943  SG  CYS A 708     -46.012 -30.567  21.916  1.00  0.130          S  
ATOM  10944  H   CYS A 708     -46.762 -33.947  19.246  1.00  0.130          H  
ATOM  10945  HA  CYS A 708     -44.644 -31.927  19.708  1.00  0.110          H  
ATOM  10946 1HB  CYS A 708     -47.000 -31.217  19.860  1.00  0.160          H  
ATOM  10947 2HB  CYS A 708     -47.270 -32.403  21.119  1.00  0.160          H  
ATOM  10948  HG  CYS A 708     -45.332 -31.423  22.695  1.00  0.160          H  
ATOM  10949  N   LEU A 709     -43.654 -32.832  21.876  1.00  0.070          N  
ATOM  10950  CA  LEU A 709     -43.105 -33.474  23.065  1.00  0.070          C  
ATOM  10951  C   LEU A 709     -43.923 -32.962  24.232  1.00  0.060          C  
ATOM  10952  O   LEU A 709     -43.902 -31.763  24.521  1.00  0.070          O  
ATOM  10953  CB  LEU A 709     -41.613 -33.133  23.276  1.00  0.100          C  
ATOM  10954  CG  LEU A 709     -40.928 -33.706  24.575  1.00  0.100          C  
ATOM  10955  CD1 LEU A 709     -40.951 -35.222  24.551  1.00  0.100          C  
ATOM  10956  CD2 LEU A 709     -39.468 -33.205  24.636  1.00  0.100          C  
ATOM  10957  H   LEU A 709     -43.261 -31.943  21.550  1.00  0.080          H  
ATOM  10958  HA  LEU A 709     -43.231 -34.550  22.974  1.00  0.080          H  
ATOM  10959 1HB  LEU A 709     -41.050 -33.517  22.432  1.00  0.120          H  
ATOM  10960 2HB  LEU A 709     -41.504 -32.047  23.283  1.00  0.120          H  
ATOM  10961  HG  LEU A 709     -41.469 -33.364  25.460  1.00  0.120          H  
ATOM  10962 1HD1 LEU A 709     -40.470 -35.605  25.453  1.00  0.120          H  
ATOM  10963 2HD1 LEU A 709     -41.967 -35.591  24.522  1.00  0.120          H  
ATOM  10964 3HD1 LEU A 709     -40.417 -35.566  23.679  1.00  0.120          H  
ATOM  10965 1HD2 LEU A 709     -38.974 -33.592  25.530  1.00  0.120          H  
ATOM  10966 2HD2 LEU A 709     -38.945 -33.554  23.753  1.00  0.120          H  
ATOM  10967 3HD2 LEU A 709     -39.455 -32.113  24.657  1.00  0.120          H  
ATOM  10968  N   ILE A 710     -44.678 -33.844  24.876  1.00  0.050          N  
ATOM  10969  CA  ILE A 710     -45.564 -33.368  25.918  1.00  0.070          C  
ATOM  10970  C   ILE A 710     -45.188 -33.893  27.280  1.00  0.060          C  
ATOM  10971  O   ILE A 710     -45.122 -35.099  27.523  1.00  0.070          O  
ATOM  10972  CB  ILE A 710     -47.026 -33.735  25.616  1.00  0.090          C  
ATOM  10973  CG1 ILE A 710     -47.423 -33.127  24.248  1.00  0.090          C  
ATOM  10974  CG2 ILE A 710     -47.927 -33.155  26.745  1.00  0.090          C  
ATOM  10975  CD1 ILE A 710     -48.727 -33.587  23.700  1.00  0.090          C  
ATOM  10976  H   ILE A 710     -44.655 -34.823  24.615  1.00  0.060          H  
ATOM  10977  HA  ILE A 710     -45.503 -32.283  25.960  1.00  0.080          H  
ATOM  10978  HB  ILE A 710     -47.142 -34.816  25.560  1.00  0.110          H  
ATOM  10979 1HG1 ILE A 710     -47.453 -32.064  24.337  1.00  0.110          H  
ATOM  10980 2HG1 ILE A 710     -46.670 -33.391  23.523  1.00  0.110          H  
ATOM  10981 1HG2 ILE A 710     -48.962 -33.390  26.552  1.00  0.110          H  
ATOM  10982 2HG2 ILE A 710     -47.655 -33.581  27.711  1.00  0.110          H  
ATOM  10983 3HG2 ILE A 710     -47.805 -32.067  26.789  1.00  0.110          H  
ATOM  10984 1HD1 ILE A 710     -48.897 -33.115  22.734  1.00  0.110          H  
ATOM  10985 2HD1 ILE A 710     -48.695 -34.667  23.575  1.00  0.110          H  
ATOM  10986 3HD1 ILE A 710     -49.536 -33.325  24.365  1.00  0.110          H  
ATOM  10987  N   LEU A 711     -44.969 -32.958  28.168  1.00  0.060          N  
ATOM  10988  CA  LEU A 711     -44.616 -33.226  29.528  1.00  0.020          C  
ATOM  10989  C   LEU A 711     -45.718 -32.826  30.480  1.00  0.080          C  
ATOM  10990  O   LEU A 711     -46.179 -31.688  30.442  1.00  0.110          O  
ATOM  10991  CB  LEU A 711     -43.317 -32.476  29.826  1.00  0.040          C  
ATOM  10992  CG  LEU A 711     -42.899 -32.406  31.258  1.00  0.040          C  
ATOM  10993  CD1 LEU A 711     -42.636 -33.753  31.806  1.00  0.040          C  
ATOM  10994  CD2 LEU A 711     -41.651 -31.590  31.365  1.00  0.040          C  
ATOM  10995  H   LEU A 711     -45.054 -31.980  27.870  1.00  0.070          H  
ATOM  10996  HA  LEU A 711     -44.446 -34.296  29.629  1.00  0.020          H  
ATOM  10997 1HB  LEU A 711     -42.514 -32.952  29.266  1.00  0.050          H  
ATOM  10998 2HB  LEU A 711     -43.427 -31.461  29.454  1.00  0.050          H  
ATOM  10999  HG  LEU A 711     -43.687 -31.933  31.829  1.00  0.050          H  
ATOM  11000 1HD1 LEU A 711     -42.366 -33.629  32.820  1.00  0.050          H  
ATOM  11001 2HD1 LEU A 711     -43.510 -34.367  31.764  1.00  0.050          H  
ATOM  11002 3HD1 LEU A 711     -41.835 -34.219  31.249  1.00  0.050          H  
ATOM  11003 1HD2 LEU A 711     -41.373 -31.548  32.405  1.00  0.050          H  
ATOM  11004 2HD2 LEU A 711     -40.849 -32.055  30.793  1.00  0.050          H  
ATOM  11005 3HD2 LEU A 711     -41.828 -30.583  30.986  1.00  0.050          H  
ATOM  11006  N   VAL A 712     -46.156 -33.760  31.310  1.00  0.080          N  
ATOM  11007  CA  VAL A 712     -47.183 -33.437  32.279  1.00  0.120          C  
ATOM  11008  C   VAL A 712     -46.591 -33.629  33.659  1.00  0.130          C  
ATOM  11009  O   VAL A 712     -46.031 -34.687  33.958  1.00  0.150          O  
ATOM  11010  CB  VAL A 712     -48.457 -34.286  32.047  1.00  0.150          C  
ATOM  11011  CG1 VAL A 712     -48.141 -35.787  32.068  1.00  0.150          C  
ATOM  11012  CG2 VAL A 712     -49.496 -33.938  33.115  1.00  0.150          C  
ATOM  11013  H   VAL A 712     -45.743 -34.681  31.267  1.00  0.100          H  
ATOM  11014  HA  VAL A 712     -47.454 -32.399  32.162  1.00  0.140          H  
ATOM  11015  HB  VAL A 712     -48.855 -34.047  31.060  1.00  0.180          H  
ATOM  11016 1HG1 VAL A 712     -49.055 -36.347  31.879  1.00  0.180          H  
ATOM  11017 2HG1 VAL A 712     -47.414 -36.017  31.295  1.00  0.180          H  
ATOM  11018 3HG1 VAL A 712     -47.745 -36.084  33.034  1.00  0.180          H  
ATOM  11019 1HG2 VAL A 712     -50.405 -34.508  32.941  1.00  0.180          H  
ATOM  11020 2HG2 VAL A 712     -49.098 -34.186  34.090  1.00  0.180          H  
ATOM  11021 3HG2 VAL A 712     -49.724 -32.873  33.077  1.00  0.180          H  
ATOM  11022  N   VAL A 713     -46.689 -32.589  34.483  1.00  0.130          N  
ATOM  11023  CA  VAL A 713     -46.097 -32.655  35.814  1.00  0.140          C  
ATOM  11024  C   VAL A 713     -46.961 -32.148  36.953  1.00  0.110          C  
ATOM  11025  O   VAL A 713     -47.779 -31.234  36.799  1.00  0.120          O  
ATOM  11026  CB  VAL A 713     -44.776 -31.826  35.855  1.00  0.190          C  
ATOM  11027  CG1 VAL A 713     -43.744 -32.379  34.912  1.00  0.190          C  
ATOM  11028  CG2 VAL A 713     -45.056 -30.365  35.477  1.00  0.190          C  
ATOM  11029  H   VAL A 713     -47.200 -31.764  34.149  1.00  0.160          H  
ATOM  11030  HA  VAL A 713     -45.864 -33.698  36.025  1.00  0.170          H  
ATOM  11031  HB  VAL A 713     -44.374 -31.876  36.858  1.00  0.230          H  
ATOM  11032 1HG1 VAL A 713     -42.831 -31.796  34.969  1.00  0.230          H  
ATOM  11033 2HG1 VAL A 713     -43.522 -33.396  35.150  1.00  0.230          H  
ATOM  11034 3HG1 VAL A 713     -44.137 -32.327  33.928  1.00  0.230          H  
ATOM  11035 1HG2 VAL A 713     -44.139 -29.790  35.527  1.00  0.230          H  
ATOM  11036 2HG2 VAL A 713     -45.460 -30.309  34.464  1.00  0.230          H  
ATOM  11037 3HG2 VAL A 713     -45.766 -29.952  36.164  1.00  0.230          H  
ATOM  11038  N   ARG A 714     -46.703 -32.691  38.128  1.00  0.100          N  
ATOM  11039  CA  ARG A 714     -47.300 -32.215  39.357  1.00  0.100          C  
ATOM  11040  C   ARG A 714     -46.417 -31.135  39.959  1.00  0.060          C  
ATOM  11041  O   ARG A 714     -45.211 -31.316  40.074  1.00  0.020          O  
ATOM  11042  CB  ARG A 714     -47.475 -33.361  40.319  1.00  0.140          C  
ATOM  11043  CG  ARG A 714     -48.522 -34.365  39.920  1.00  0.140          C  
ATOM  11044  CD  ARG A 714     -48.521 -35.535  40.804  1.00  0.140          C  
ATOM  11045  NE  ARG A 714     -47.336 -36.342  40.570  1.00  0.140          N  
ATOM  11046  CZ  ARG A 714     -46.949 -37.424  41.281  1.00  0.140          C  
ATOM  11047  NH1 ARG A 714     -47.641 -37.847  42.335  1.00  0.140          N  
ATOM  11048  NH2 ARG A 714     -45.857 -38.065  40.898  1.00  0.140          N  
ATOM  11049  H   ARG A 714     -46.062 -33.503  38.173  1.00  0.120          H  
ATOM  11050  HA  ARG A 714     -48.279 -31.792  39.139  1.00  0.120          H  
ATOM  11051 1HB  ARG A 714     -46.526 -33.882  40.441  1.00  0.170          H  
ATOM  11052 2HB  ARG A 714     -47.749 -32.975  41.263  1.00  0.170          H  
ATOM  11053 1HG  ARG A 714     -49.505 -33.905  39.954  1.00  0.170          H  
ATOM  11054 2HG  ARG A 714     -48.305 -34.712  38.912  1.00  0.170          H  
ATOM  11055 1HD  ARG A 714     -48.520 -35.204  41.844  1.00  0.170          H  
ATOM  11056 2HD  ARG A 714     -49.402 -36.143  40.606  1.00  0.170          H  
ATOM  11057  HE  ARG A 714     -46.733 -36.067  39.767  1.00  0.170          H  
ATOM  11058 1HH1 ARG A 714     -48.464 -37.348  42.644  1.00  0.170          H  
ATOM  11059 2HH1 ARG A 714     -47.331 -38.661  42.847  1.00  0.170          H  
ATOM  11060 1HH2 ARG A 714     -45.334 -37.724  40.059  1.00  0.170          H  
ATOM  11061 2HH2 ARG A 714     -45.538 -38.878  41.393  1.00  0.170          H  
ATOM  11062  N   ARG A 715     -47.006 -30.026  40.391  1.00  0.090          N  
ATOM  11063  CA  ARG A 715     -46.218 -28.933  40.972  1.00  0.080          C  
ATOM  11064  C   ARG A 715     -45.391 -29.364  42.194  1.00  0.050          C  
ATOM  11065  O   ARG A 715     -44.283 -28.868  42.419  1.00  0.050          O  
ATOM  11066  CB  ARG A 715     -47.129 -27.769  41.304  1.00  0.120          C  
ATOM  11067  CG  ARG A 715     -47.621 -27.025  40.061  1.00  0.120          C  
ATOM  11068  CD  ARG A 715     -48.560 -25.931  40.376  1.00  0.120          C  
ATOM  11069  NE  ARG A 715     -49.000 -25.237  39.164  1.00  0.120          N  
ATOM  11070  CZ  ARG A 715     -48.338 -24.208  38.580  1.00  0.120          C  
ATOM  11071  NH1 ARG A 715     -47.219 -23.755  39.103  1.00  0.120          N  
ATOM  11072  NH2 ARG A 715     -48.825 -23.644  37.487  1.00  0.120          N  
ATOM  11073  H   ARG A 715     -48.012 -29.939  40.301  1.00  0.110          H  
ATOM  11074  HA  ARG A 715     -45.534 -28.583  40.206  1.00  0.100          H  
ATOM  11075 1HB  ARG A 715     -47.996 -28.125  41.860  1.00  0.140          H  
ATOM  11076 2HB  ARG A 715     -46.598 -27.059  41.937  1.00  0.140          H  
ATOM  11077 1HG  ARG A 715     -46.763 -26.606  39.534  1.00  0.140          H  
ATOM  11078 2HG  ARG A 715     -48.137 -27.723  39.404  1.00  0.140          H  
ATOM  11079 1HD  ARG A 715     -49.443 -26.353  40.856  1.00  0.140          H  
ATOM  11080 2HD  ARG A 715     -48.099 -25.213  41.050  1.00  0.140          H  
ATOM  11081  HE  ARG A 715     -49.871 -25.541  38.726  1.00  0.140          H  
ATOM  11082 1HH1 ARG A 715     -46.836 -24.162  39.933  1.00  0.140          H  
ATOM  11083 2HH1 ARG A 715     -46.758 -22.944  38.672  1.00  0.140          H  
ATOM  11084 1HH2 ARG A 715     -49.707 -23.985  37.077  1.00  0.140          H  
ATOM  11085 2HH2 ARG A 715     -48.321 -22.864  37.034  1.00  0.140          H  
ATOM  11086  N   GLU A 716     -45.930 -30.289  42.987  1.00  0.080          N  
ATOM  11087  CA  GLU A 716     -45.256 -30.806  44.174  1.00  0.110          C  
ATOM  11088  C   GLU A 716     -44.094 -31.776  43.881  1.00  0.070          C  
ATOM  11089  O   GLU A 716     -43.354 -32.137  44.799  1.00  0.090          O  
ATOM  11090  CB  GLU A 716     -46.281 -31.463  45.119  1.00  0.140          C  
ATOM  11091  CG  GLU A 716     -46.991 -32.729  44.589  1.00  0.140          C  
ATOM  11092  CD  GLU A 716     -48.224 -32.415  43.771  1.00  0.140          C  
ATOM  11093  OE1 GLU A 716     -48.339 -31.295  43.314  1.00  0.140          O  
ATOM  11094  OE2 GLU A 716     -49.029 -33.289  43.555  1.00  0.140          O  
ATOM  11095  H   GLU A 716     -46.875 -30.624  42.787  1.00  0.100          H  
ATOM  11096  HA  GLU A 716     -44.834 -29.952  44.703  1.00  0.130          H  
ATOM  11097 1HB  GLU A 716     -45.781 -31.738  46.049  1.00  0.170          H  
ATOM  11098 2HB  GLU A 716     -47.051 -30.735  45.373  1.00  0.170          H  
ATOM  11099 1HG  GLU A 716     -46.302 -33.305  43.974  1.00  0.170          H  
ATOM  11100 2HG  GLU A 716     -47.274 -33.349  45.438  1.00  0.170          H  
ATOM  11101  N   ASN A 717     -43.964 -32.244  42.634  1.00  0.070          N  
ATOM  11102  CA  ASN A 717     -42.912 -33.180  42.260  1.00  0.080          C  
ATOM  11103  C   ASN A 717     -42.526 -33.004  40.797  1.00  0.080          C  
ATOM  11104  O   ASN A 717     -42.445 -33.987  40.053  1.00  0.070          O  
ATOM  11105  CB  ASN A 717     -43.326 -34.616  42.538  1.00  0.110          C  
ATOM  11106  CG  ASN A 717     -42.157 -35.592  42.418  1.00  0.110          C  
ATOM  11107  OD1 ASN A 717     -40.979 -35.192  42.493  1.00  0.110          O  
ATOM  11108  ND2 ASN A 717     -42.462 -36.857  42.242  1.00  0.110          N  
ATOM  11109  H   ASN A 717     -44.584 -31.901  41.896  1.00  0.080          H  
ATOM  11110  HA  ASN A 717     -42.027 -32.955  42.856  1.00  0.100          H  
ATOM  11111 1HB  ASN A 717     -43.749 -34.688  43.542  1.00  0.130          H  
ATOM  11112 2HB  ASN A 717     -44.107 -34.912  41.830  1.00  0.130          H  
ATOM  11113 1HD2 ASN A 717     -41.739 -37.544  42.160  1.00  0.130          H  
ATOM  11114 2HD2 ASN A 717     -43.421 -37.133  42.185  1.00  0.130          H  
ATOM  11115  N   ILE A 718     -42.205 -31.772  40.400  1.00  0.110          N  
ATOM  11116  CA  ILE A 718     -41.907 -31.499  38.999  1.00  0.110          C  
ATOM  11117  C   ILE A 718     -40.711 -32.271  38.505  1.00  0.100          C  
ATOM  11118  O   ILE A 718     -40.737 -32.789  37.387  1.00  0.100          O  
ATOM  11119  CB  ILE A 718     -41.676 -29.995  38.733  1.00  0.150          C  
ATOM  11120  CG1 ILE A 718     -42.988 -29.251  38.922  1.00  0.150          C  
ATOM  11121  CG2 ILE A 718     -41.151 -29.797  37.315  1.00  0.150          C  
ATOM  11122  CD1 ILE A 718     -42.868 -27.748  38.975  1.00  0.150          C  
ATOM  11123  H   ILE A 718     -42.235 -31.011  41.070  1.00  0.130          H  
ATOM  11124  HA  ILE A 718     -42.768 -31.807  38.418  1.00  0.130          H  
ATOM  11125  HB  ILE A 718     -40.956 -29.596  39.447  1.00  0.180          H  
ATOM  11126 1HG1 ILE A 718     -43.669 -29.525  38.122  1.00  0.180          H  
ATOM  11127 2HG1 ILE A 718     -43.416 -29.578  39.857  1.00  0.180          H  
ATOM  11128 1HG2 ILE A 718     -40.991 -28.748  37.109  1.00  0.180          H  
ATOM  11129 2HG2 ILE A 718     -40.218 -30.309  37.182  1.00  0.180          H  
ATOM  11130 3HG2 ILE A 718     -41.885 -30.195  36.626  1.00  0.180          H  
ATOM  11131 1HD1 ILE A 718     -43.849 -27.322  39.141  1.00  0.180          H  
ATOM  11132 2HD1 ILE A 718     -42.216 -27.475  39.803  1.00  0.180          H  
ATOM  11133 3HD1 ILE A 718     -42.466 -27.355  38.051  1.00  0.180          H  
ATOM  11134  N   VAL A 719     -39.642 -32.303  39.298  1.00  0.090          N  
ATOM  11135  CA  VAL A 719     -38.440 -33.000  38.874  1.00  0.100          C  
ATOM  11136  C   VAL A 719     -38.704 -34.471  38.674  1.00  0.100          C  
ATOM  11137  O   VAL A 719     -38.300 -35.028  37.660  1.00  0.110          O  
ATOM  11138  CB  VAL A 719     -37.291 -32.814  39.890  1.00  0.140          C  
ATOM  11139  CG1 VAL A 719     -36.118 -33.745  39.554  1.00  0.140          C  
ATOM  11140  CG2 VAL A 719     -36.805 -31.379  39.830  1.00  0.140          C  
ATOM  11141  H   VAL A 719     -39.695 -31.855  40.200  1.00  0.110          H  
ATOM  11142  HA  VAL A 719     -38.122 -32.580  37.922  1.00  0.120          H  
ATOM  11143  HB  VAL A 719     -37.648 -33.048  40.893  1.00  0.160          H  
ATOM  11144 1HG1 VAL A 719     -35.314 -33.591  40.273  1.00  0.160          H  
ATOM  11145 2HG1 VAL A 719     -36.427 -34.787  39.598  1.00  0.160          H  
ATOM  11146 3HG1 VAL A 719     -35.760 -33.528  38.561  1.00  0.160          H  
ATOM  11147 1HG2 VAL A 719     -35.996 -31.235  40.547  1.00  0.160          H  
ATOM  11148 2HG2 VAL A 719     -36.440 -31.179  38.835  1.00  0.160          H  
ATOM  11149 3HG2 VAL A 719     -37.620 -30.704  40.061  1.00  0.160          H  
ATOM  11150  N   GLY A 720     -39.381 -35.104  39.620  1.00  0.110          N  
ATOM  11151  CA  GLY A 720     -39.665 -36.521  39.506  1.00  0.120          C  
ATOM  11152  C   GLY A 720     -40.440 -36.834  38.233  1.00  0.120          C  
ATOM  11153  O   GLY A 720     -40.062 -37.731  37.463  1.00  0.130          O  
ATOM  11154  H   GLY A 720     -39.691 -34.598  40.440  1.00  0.130          H  
ATOM  11155 1HA  GLY A 720     -38.729 -37.078  39.512  1.00  0.140          H  
ATOM  11156 2HA  GLY A 720     -40.238 -36.844  40.372  1.00  0.140          H  
ATOM  11157  N   ASP A 721     -41.539 -36.109  38.016  1.00  0.100          N  
ATOM  11158  CA  ASP A 721     -42.362 -36.356  36.848  1.00  0.090          C  
ATOM  11159  C   ASP A 721     -41.602 -36.053  35.553  1.00  0.120          C  
ATOM  11160  O   ASP A 721     -41.695 -36.813  34.578  1.00  0.140          O  
ATOM  11161  CB  ASP A 721     -43.632 -35.518  36.942  1.00  0.130          C  
ATOM  11162  CG  ASP A 721     -44.599 -36.006  38.027  1.00  0.130          C  
ATOM  11163  OD1 ASP A 721     -44.444 -37.116  38.505  1.00  0.130          O  
ATOM  11164  OD2 ASP A 721     -45.495 -35.261  38.395  1.00  0.130          O  
ATOM  11165  H   ASP A 721     -41.803 -35.376  38.683  1.00  0.120          H  
ATOM  11166  HA  ASP A 721     -42.642 -37.410  36.840  1.00  0.110          H  
ATOM  11167 1HB  ASP A 721     -43.350 -34.488  37.179  1.00  0.160          H  
ATOM  11168 2HB  ASP A 721     -44.143 -35.523  35.975  1.00  0.160          H  
ATOM  11169  N   ALA A 722     -40.810 -34.967  35.540  1.00  0.120          N  
ATOM  11170  CA  ALA A 722     -40.034 -34.641  34.359  1.00  0.150          C  
ATOM  11171  C   ALA A 722     -39.029 -35.721  34.058  1.00  0.180          C  
ATOM  11172  O   ALA A 722     -38.891 -36.103  32.900  1.00  0.210          O  
ATOM  11173  CB  ALA A 722     -39.332 -33.303  34.519  1.00  0.200          C  
ATOM  11174  H   ALA A 722     -40.769 -34.342  36.348  1.00  0.140          H  
ATOM  11175  HA  ALA A 722     -40.695 -34.604  33.522  1.00  0.180          H  
ATOM  11176 1HB  ALA A 722     -38.773 -33.069  33.614  1.00  0.240          H  
ATOM  11177 2HB  ALA A 722     -40.074 -32.528  34.702  1.00  0.240          H  
ATOM  11178 3HB  ALA A 722     -38.649 -33.361  35.368  1.00  0.240          H  
ATOM  11179  N   MET A 723     -38.364 -36.274  35.079  1.00  0.180          N  
ATOM  11180  CA  MET A 723     -37.386 -37.314  34.806  1.00  0.190          C  
ATOM  11181  C   MET A 723     -38.035 -38.534  34.189  1.00  0.170          C  
ATOM  11182  O   MET A 723     -37.505 -39.096  33.232  1.00  0.190          O  
ATOM  11183  CB  MET A 723     -36.608 -37.699  36.061  1.00  0.260          C  
ATOM  11184  CG  MET A 723     -35.697 -36.608  36.518  1.00  0.260          C  
ATOM  11185  SD  MET A 723     -34.794 -36.902  38.055  1.00  0.260          S  
ATOM  11186  CE  MET A 723     -33.454 -37.954  37.501  1.00  0.260          C  
ATOM  11187  H   MET A 723     -38.489 -35.918  36.033  1.00  0.220          H  
ATOM  11188  HA  MET A 723     -36.674 -36.922  34.082  1.00  0.230          H  
ATOM  11189 1HB  MET A 723     -37.315 -37.906  36.870  1.00  0.310          H  
ATOM  11190 2HB  MET A 723     -36.029 -38.602  35.877  1.00  0.310          H  
ATOM  11191 1HG  MET A 723     -34.961 -36.475  35.735  1.00  0.310          H  
ATOM  11192 2HG  MET A 723     -36.253 -35.690  36.611  1.00  0.310          H  
ATOM  11193 1HE  MET A 723     -32.814 -38.207  38.344  1.00  0.310          H  
ATOM  11194 2HE  MET A 723     -33.850 -38.866  37.064  1.00  0.310          H  
ATOM  11195 3HE  MET A 723     -32.856 -37.430  36.744  1.00  0.310          H  
ATOM  11196  N   GLU A 724     -39.197 -38.964  34.691  1.00  0.140          N  
ATOM  11197  CA  GLU A 724     -39.792 -40.153  34.087  1.00  0.120          C  
ATOM  11198  C   GLU A 724     -40.055 -39.945  32.599  1.00  0.120          C  
ATOM  11199  O   GLU A 724     -39.749 -40.816  31.770  1.00  0.110          O  
ATOM  11200  CB  GLU A 724     -41.093 -40.556  34.782  1.00  0.180          C  
ATOM  11201  CG  GLU A 724     -41.713 -41.829  34.190  1.00  0.180          C  
ATOM  11202  CD  GLU A 724     -42.939 -42.305  34.893  1.00  0.180          C  
ATOM  11203  OE1 GLU A 724     -43.307 -41.729  35.881  1.00  0.180          O  
ATOM  11204  OE2 GLU A 724     -43.525 -43.258  34.419  1.00  0.180          O  
ATOM  11205  H   GLU A 724     -39.618 -38.500  35.509  1.00  0.170          H  
ATOM  11206  HA  GLU A 724     -39.086 -40.975  34.190  1.00  0.140          H  
ATOM  11207 1HB  GLU A 724     -40.906 -40.720  35.843  1.00  0.210          H  
ATOM  11208 2HB  GLU A 724     -41.820 -39.744  34.697  1.00  0.210          H  
ATOM  11209 1HG  GLU A 724     -41.975 -41.637  33.150  1.00  0.210          H  
ATOM  11210 2HG  GLU A 724     -40.962 -42.617  34.204  1.00  0.210          H  
ATOM  11211  N   VAL A 725     -40.613 -38.787  32.252  1.00  0.140          N  
ATOM  11212  CA  VAL A 725     -40.928 -38.520  30.863  1.00  0.150          C  
ATOM  11213  C   VAL A 725     -39.680 -38.386  30.008  1.00  0.130          C  
ATOM  11214  O   VAL A 725     -39.603 -38.982  28.927  1.00  0.140          O  
ATOM  11215  CB  VAL A 725     -41.778 -37.242  30.747  1.00  0.210          C  
ATOM  11216  CG1 VAL A 725     -41.974 -36.827  29.256  1.00  0.210          C  
ATOM  11217  CG2 VAL A 725     -43.127 -37.497  31.409  1.00  0.210          C  
ATOM  11218  H   VAL A 725     -40.849 -38.106  32.988  1.00  0.170          H  
ATOM  11219  HA  VAL A 725     -41.514 -39.357  30.486  1.00  0.180          H  
ATOM  11220  HB  VAL A 725     -41.263 -36.432  31.259  1.00  0.250          H  
ATOM  11221 1HG1 VAL A 725     -42.576 -35.921  29.204  1.00  0.250          H  
ATOM  11222 2HG1 VAL A 725     -41.016 -36.635  28.778  1.00  0.250          H  
ATOM  11223 3HG1 VAL A 725     -42.484 -37.627  28.719  1.00  0.250          H  
ATOM  11224 1HG2 VAL A 725     -43.740 -36.609  31.354  1.00  0.250          H  
ATOM  11225 2HG2 VAL A 725     -43.632 -38.312  30.895  1.00  0.250          H  
ATOM  11226 3HG2 VAL A 725     -42.979 -37.767  32.455  1.00  0.250          H  
ATOM  11227  N   LEU A 726     -38.718 -37.594  30.477  1.00  0.110          N  
ATOM  11228  CA  LEU A 726     -37.489 -37.325  29.748  1.00  0.080          C  
ATOM  11229  C   LEU A 726     -36.625 -38.585  29.585  1.00  0.090          C  
ATOM  11230  O   LEU A 726     -35.884 -38.711  28.602  1.00  0.150          O  
ATOM  11231  CB  LEU A 726     -36.740 -36.171  30.440  1.00  0.120          C  
ATOM  11232  CG  LEU A 726     -37.116 -34.697  29.942  1.00  0.120          C  
ATOM  11233  CD1 LEU A 726     -38.643 -34.417  30.033  1.00  0.120          C  
ATOM  11234  CD2 LEU A 726     -36.397 -33.702  30.790  1.00  0.120          C  
ATOM  11235  H   LEU A 726     -38.847 -37.138  31.383  1.00  0.130          H  
ATOM  11236  HA  LEU A 726     -37.761 -36.983  28.753  1.00  0.100          H  
ATOM  11237 1HB  LEU A 726     -36.915 -36.230  31.504  1.00  0.150          H  
ATOM  11238 2HB  LEU A 726     -35.673 -36.308  30.271  1.00  0.150          H  
ATOM  11239  HG  LEU A 726     -36.814 -34.588  28.913  1.00  0.150          H  
ATOM  11240 1HD1 LEU A 726     -38.841 -33.406  29.681  1.00  0.150          H  
ATOM  11241 2HD1 LEU A 726     -39.190 -35.116  29.410  1.00  0.150          H  
ATOM  11242 3HD1 LEU A 726     -38.984 -34.508  31.057  1.00  0.150          H  
ATOM  11243 1HD2 LEU A 726     -36.633 -32.706  30.438  1.00  0.150          H  
ATOM  11244 2HD2 LEU A 726     -36.724 -33.815  31.819  1.00  0.150          H  
ATOM  11245 3HD2 LEU A 726     -35.331 -33.866  30.727  1.00  0.150          H  
ATOM  11246  N   ARG A 727     -36.669 -39.495  30.567  1.00  0.120          N  
ATOM  11247  CA  ARG A 727     -35.942 -40.757  30.495  1.00  0.140          C  
ATOM  11248  C   ARG A 727     -36.521 -41.650  29.389  1.00  0.140          C  
ATOM  11249  O   ARG A 727     -35.771 -42.272  28.636  1.00  0.150          O  
ATOM  11250  CB  ARG A 727     -35.983 -41.474  31.832  1.00  0.190          C  
ATOM  11251  CG  ARG A 727     -35.184 -42.768  31.904  1.00  0.190          C  
ATOM  11252  CD  ARG A 727     -35.222 -43.349  33.267  1.00  0.190          C  
ATOM  11253  NE  ARG A 727     -34.525 -42.502  34.239  1.00  0.190          N  
ATOM  11254  CZ  ARG A 727     -34.698 -42.532  35.578  1.00  0.190          C  
ATOM  11255  NH1 ARG A 727     -35.557 -43.373  36.133  1.00  0.190          N  
ATOM  11256  NH2 ARG A 727     -33.996 -41.711  36.332  1.00  0.190          N  
ATOM  11257  H   ARG A 727     -37.213 -39.297  31.411  1.00  0.140          H  
ATOM  11258  HA  ARG A 727     -34.902 -40.540  30.256  1.00  0.170          H  
ATOM  11259 1HB  ARG A 727     -35.606 -40.805  32.603  1.00  0.230          H  
ATOM  11260 2HB  ARG A 727     -37.022 -41.702  32.086  1.00  0.230          H  
ATOM  11261 1HG  ARG A 727     -35.600 -43.497  31.208  1.00  0.230          H  
ATOM  11262 2HG  ARG A 727     -34.144 -42.566  31.645  1.00  0.230          H  
ATOM  11263 1HD  ARG A 727     -36.263 -43.446  33.571  1.00  0.230          H  
ATOM  11264 2HD  ARG A 727     -34.747 -44.331  33.259  1.00  0.230          H  
ATOM  11265  HE  ARG A 727     -33.840 -41.832  33.878  1.00  0.230          H  
ATOM  11266 1HH1 ARG A 727     -36.094 -44.006  35.561  1.00  0.230          H  
ATOM  11267 2HH1 ARG A 727     -35.675 -43.386  37.137  1.00  0.230          H  
ATOM  11268 1HH2 ARG A 727     -33.324 -41.055  35.886  1.00  0.230          H  
ATOM  11269 2HH2 ARG A 727     -34.103 -41.711  37.331  1.00  0.230          H  
ATOM  11270  N   LYS A 728     -37.861 -41.721  29.314  1.00  0.140          N  
ATOM  11271  CA  LYS A 728     -38.576 -42.483  28.281  1.00  0.150          C  
ATOM  11272  C   LYS A 728     -38.437 -41.892  26.860  1.00  0.160          C  
ATOM  11273  O   LYS A 728     -38.442 -42.632  25.874  1.00  0.410          O  
ATOM  11274  CB  LYS A 728     -40.059 -42.603  28.639  1.00  0.210          C  
ATOM  11275  CG  LYS A 728     -40.357 -43.516  29.830  1.00  0.210          C  
ATOM  11276  CD  LYS A 728     -41.857 -43.565  30.128  1.00  0.210          C  
ATOM  11277  CE  LYS A 728     -42.166 -44.431  31.348  1.00  0.210          C  
ATOM  11278  NZ  LYS A 728     -43.632 -44.466  31.655  1.00  0.210          N  
ATOM  11279  H   LYS A 728     -38.409 -41.249  30.042  1.00  0.170          H  
ATOM  11280  HA  LYS A 728     -38.151 -43.486  28.256  1.00  0.180          H  
ATOM  11281 1HB  LYS A 728     -40.446 -41.610  28.883  1.00  0.250          H  
ATOM  11282 2HB  LYS A 728     -40.614 -42.969  27.777  1.00  0.250          H  
ATOM  11283 1HG  LYS A 728     -39.998 -44.522  29.612  1.00  0.250          H  
ATOM  11284 2HG  LYS A 728     -39.829 -43.146  30.708  1.00  0.250          H  
ATOM  11285 1HD  LYS A 728     -42.210 -42.550  30.327  1.00  0.250          H  
ATOM  11286 2HD  LYS A 728     -42.392 -43.957  29.265  1.00  0.250          H  
ATOM  11287 1HE  LYS A 728     -41.816 -45.446  31.174  1.00  0.250          H  
ATOM  11288 2HE  LYS A 728     -41.640 -44.022  32.206  1.00  0.250          H  
ATOM  11289 1HZ  LYS A 728     -43.793 -45.036  32.482  1.00  0.250          H  
ATOM  11290 2HZ  LYS A 728     -43.971 -43.522  31.826  1.00  0.250          H  
ATOM  11291 3HZ  LYS A 728     -44.133 -44.858  30.874  1.00  0.250          H  
ATOM  11292  N   THR A 729     -38.359 -40.561  26.770  1.00  0.180          N  
ATOM  11293  CA  THR A 729     -38.254 -39.777  25.525  1.00  0.130          C  
ATOM  11294  C   THR A 729     -37.034 -40.152  24.651  1.00  0.100          C  
ATOM  11295  O   THR A 729     -35.900 -40.229  25.131  1.00  0.130          O  
ATOM  11296  CB  THR A 729     -38.222 -38.264  25.904  1.00  0.200          C  
ATOM  11297  OG1 THR A 729     -39.434 -37.906  26.596  1.00  0.200          O  
ATOM  11298  CG2 THR A 729     -38.110 -37.379  24.727  1.00  0.200          C  
ATOM  11299  H   THR A 729     -38.435 -40.035  27.640  1.00  0.220          H  
ATOM  11300  HA  THR A 729     -39.151 -39.960  24.933  1.00  0.160          H  
ATOM  11301  HB  THR A 729     -37.373 -38.094  26.554  1.00  0.240          H  
ATOM  11302  HG1 THR A 729     -39.530 -38.422  27.409  1.00  0.240          H  
ATOM  11303 1HG2 THR A 729     -38.089 -36.342  25.050  1.00  0.240          H  
ATOM  11304 2HG2 THR A 729     -37.212 -37.594  24.164  1.00  0.240          H  
ATOM  11305 3HG2 THR A 729     -38.971 -37.551  24.133  1.00  0.240          H  
ATOM  11306  N   LYS A 730     -37.267 -40.346  23.338  1.00  0.110          N  
ATOM  11307  CA  LYS A 730     -36.193 -40.705  22.400  1.00  0.120          C  
ATOM  11308  C   LYS A 730     -35.409 -39.485  21.922  1.00  0.150          C  
ATOM  11309  O   LYS A 730     -35.915 -38.362  21.948  1.00  0.150          O  
ATOM  11310  CB  LYS A 730     -36.763 -41.437  21.184  1.00  0.160          C  
ATOM  11311  CG  LYS A 730     -37.378 -42.783  21.498  1.00  0.160          C  
ATOM  11312  CD  LYS A 730     -37.912 -43.456  20.238  1.00  0.160          C  
ATOM  11313  CE  LYS A 730     -38.526 -44.817  20.554  1.00  0.160          C  
ATOM  11314  NZ  LYS A 730     -39.072 -45.481  19.336  1.00  0.160          N  
ATOM  11315  H   LYS A 730     -38.229 -40.245  22.966  1.00  0.130          H  
ATOM  11316  HA  LYS A 730     -35.498 -41.368  22.916  1.00  0.140          H  
ATOM  11317 1HB  LYS A 730     -37.542 -40.823  20.729  1.00  0.200          H  
ATOM  11318 2HB  LYS A 730     -35.983 -41.584  20.442  1.00  0.200          H  
ATOM  11319 1HG  LYS A 730     -36.634 -43.423  21.970  1.00  0.200          H  
ATOM  11320 2HG  LYS A 730     -38.202 -42.637  22.202  1.00  0.200          H  
ATOM  11321 1HD  LYS A 730     -38.677 -42.817  19.787  1.00  0.200          H  
ATOM  11322 2HD  LYS A 730     -37.103 -43.588  19.521  1.00  0.200          H  
ATOM  11323 1HE  LYS A 730     -37.763 -45.457  20.993  1.00  0.200          H  
ATOM  11324 2HE  LYS A 730     -39.332 -44.683  21.276  1.00  0.200          H  
ATOM  11325 1HZ  LYS A 730     -39.468 -46.376  19.589  1.00  0.200          H  
ATOM  11326 2HZ  LYS A 730     -39.791 -44.901  18.928  1.00  0.200          H  
ATOM  11327 3HZ  LYS A 730     -38.331 -45.621  18.664  1.00  0.200          H  
ATOM  11328  N   ASN A 731     -34.203 -39.703  21.390  1.00  0.150          N  
ATOM  11329  CA  ASN A 731     -33.409 -38.573  20.903  1.00  0.190          C  
ATOM  11330  C   ASN A 731     -34.150 -37.758  19.839  1.00  0.220          C  
ATOM  11331  O   ASN A 731     -34.030 -36.538  19.797  1.00  0.380          O  
ATOM  11332  CB  ASN A 731     -32.082 -39.052  20.353  1.00  0.250          C  
ATOM  11333  CG  ASN A 731     -31.125 -39.507  21.428  1.00  0.250          C  
ATOM  11334  OD1 ASN A 731     -31.267 -39.190  22.617  1.00  0.250          O  
ATOM  11335  ND2 ASN A 731     -30.139 -40.260  21.022  1.00  0.250          N  
ATOM  11336  H   ASN A 731     -33.820 -40.639  21.378  1.00  0.180          H  
ATOM  11337  HA  ASN A 731     -33.205 -37.906  21.737  1.00  0.230          H  
ATOM  11338 1HB  ASN A 731     -32.251 -39.875  19.659  1.00  0.300          H  
ATOM  11339 2HB  ASN A 731     -31.617 -38.242  19.790  1.00  0.300          H  
ATOM  11340 1HD2 ASN A 731     -29.466 -40.600  21.678  1.00  0.300          H  
ATOM  11341 2HD2 ASN A 731     -30.052 -40.499  20.054  1.00  0.300          H  
ATOM  11342  N   ILE A 732     -34.945 -38.426  19.002  1.00  0.140          N  
ATOM  11343  CA  ILE A 732     -35.720 -37.733  17.977  1.00  0.170          C  
ATOM  11344  C   ILE A 732     -36.863 -36.919  18.586  1.00  0.130          C  
ATOM  11345  O   ILE A 732     -37.206 -35.850  18.090  1.00  0.100          O  
ATOM  11346  CB  ILE A 732     -36.267 -38.708  16.899  1.00  0.230          C  
ATOM  11347  CG1 ILE A 732     -36.737 -37.869  15.656  1.00  0.230          C  
ATOM  11348  CG2 ILE A 732     -37.413 -39.615  17.458  1.00  0.230          C  
ATOM  11349  CD1 ILE A 732     -37.023 -38.671  14.391  1.00  0.230          C  
ATOM  11350  H   ILE A 732     -34.986 -39.430  19.075  1.00  0.170          H  
ATOM  11351  HA  ILE A 732     -35.055 -37.033  17.472  1.00  0.200          H  
ATOM  11352  HB  ILE A 732     -35.449 -39.346  16.570  1.00  0.270          H  
ATOM  11353 1HG1 ILE A 732     -37.646 -37.326  15.922  1.00  0.270          H  
ATOM  11354 2HG1 ILE A 732     -35.959 -37.141  15.424  1.00  0.270          H  
ATOM  11355 1HG2 ILE A 732     -37.746 -40.302  16.688  1.00  0.270          H  
ATOM  11356 2HG2 ILE A 732     -37.047 -40.189  18.302  1.00  0.270          H  
ATOM  11357 3HG2 ILE A 732     -38.267 -39.018  17.774  1.00  0.270          H  
ATOM  11358 1HD1 ILE A 732     -37.328 -37.982  13.603  1.00  0.270          H  
ATOM  11359 2HD1 ILE A 732     -36.121 -39.200  14.081  1.00  0.270          H  
ATOM  11360 3HD1 ILE A 732     -37.820 -39.387  14.566  1.00  0.270          H  
ATOM  11361  N   ASP A 733     -37.453 -37.423  19.668  1.00  0.210          N  
ATOM  11362  CA  ASP A 733     -38.570 -36.767  20.336  1.00  0.140          C  
ATOM  11363  C   ASP A 733     -38.128 -35.441  20.931  1.00  0.150          C  
ATOM  11364  O   ASP A 733     -38.873 -34.466  20.949  1.00  0.230          O  
ATOM  11365  CB  ASP A 733     -39.128 -37.644  21.441  1.00  0.220          C  
ATOM  11366  CG  ASP A 733     -39.935 -38.869  21.039  1.00  0.220          C  
ATOM  11367  OD1 ASP A 733     -40.680 -38.846  20.058  1.00  0.220          O  
ATOM  11368  OD2 ASP A 733     -39.774 -39.870  21.734  1.00  0.220          O  
ATOM  11369  H   ASP A 733     -37.108 -38.296  20.043  1.00  0.250          H  
ATOM  11370  HA  ASP A 733     -39.342 -36.581  19.600  1.00  0.170          H  
ATOM  11371 1HB  ASP A 733     -38.304 -37.986  22.026  1.00  0.270          H  
ATOM  11372 2HB  ASP A 733     -39.754 -37.032  22.070  1.00  0.270          H  
ATOM  11373  N   TYR A 734     -36.868 -35.361  21.326  1.00  0.120          N  
ATOM  11374  CA  TYR A 734     -36.328 -34.126  21.879  1.00  0.120          C  
ATOM  11375  C   TYR A 734     -36.318 -32.970  20.883  1.00  0.100          C  
ATOM  11376  O   TYR A 734     -36.174 -31.814  21.282  1.00  0.110          O  
ATOM  11377  CB  TYR A 734     -34.937 -34.339  22.471  1.00  0.170          C  
ATOM  11378  CG  TYR A 734     -34.999 -34.934  23.839  1.00  0.170          C  
ATOM  11379  CD1 TYR A 734     -34.611 -36.233  24.101  1.00  0.170          C  
ATOM  11380  CD2 TYR A 734     -35.487 -34.149  24.841  1.00  0.170          C  
ATOM  11381  CE1 TYR A 734     -34.724 -36.732  25.382  1.00  0.170          C  
ATOM  11382  CE2 TYR A 734     -35.606 -34.625  26.092  1.00  0.170          C  
ATOM  11383  CZ  TYR A 734     -35.232 -35.913  26.375  1.00  0.170          C  
ATOM  11384  OH  TYR A 734     -35.375 -36.364  27.642  1.00  0.170          O  
ATOM  11385  H   TYR A 734     -36.299 -36.217  21.320  1.00  0.140          H  
ATOM  11386  HA  TYR A 734     -36.978 -33.825  22.691  1.00  0.140          H  
ATOM  11387 1HB  TYR A 734     -34.360 -35.006  21.831  1.00  0.200          H  
ATOM  11388 2HB  TYR A 734     -34.405 -33.396  22.515  1.00  0.200          H  
ATOM  11389  HD1 TYR A 734     -34.232 -36.858  23.314  1.00  0.200          H  
ATOM  11390  HD2 TYR A 734     -35.786 -33.140  24.618  1.00  0.200          H  
ATOM  11391  HE1 TYR A 734     -34.431 -37.762  25.603  1.00  0.200          H  
ATOM  11392  HE2 TYR A 734     -36.005 -33.984  26.872  1.00  0.200          H  
ATOM  11393  HH  TYR A 734     -35.302 -37.344  27.690  1.00  0.200          H  
ATOM  11394  N   LYS A 735     -36.459 -33.267  19.590  1.00  0.100          N  
ATOM  11395  CA  LYS A 735     -36.457 -32.235  18.577  1.00  0.080          C  
ATOM  11396  C   LYS A 735     -37.858 -31.681  18.309  1.00  0.090          C  
ATOM  11397  O   LYS A 735     -38.009 -30.710  17.574  1.00  0.140          O  
ATOM  11398  CB  LYS A 735     -35.845 -32.793  17.303  1.00  0.120          C  
ATOM  11399  CG  LYS A 735     -34.412 -33.314  17.491  1.00  0.120          C  
ATOM  11400  CD  LYS A 735     -33.472 -32.203  17.927  1.00  0.120          C  
ATOM  11401  CE  LYS A 735     -32.017 -32.651  17.932  1.00  0.120          C  
ATOM  11402  NZ  LYS A 735     -31.102 -31.501  18.137  1.00  0.120          N  
ATOM  11403  H   LYS A 735     -36.606 -34.236  19.291  1.00  0.120          H  
ATOM  11404  HA  LYS A 735     -35.856 -31.406  18.936  1.00  0.100          H  
ATOM  11405 1HB  LYS A 735     -36.455 -33.623  16.944  1.00  0.140          H  
ATOM  11406 2HB  LYS A 735     -35.841 -32.024  16.526  1.00  0.140          H  
ATOM  11407 1HG  LYS A 735     -34.405 -34.110  18.244  1.00  0.140          H  
ATOM  11408 2HG  LYS A 735     -34.058 -33.728  16.549  1.00  0.140          H  
ATOM  11409 1HD  LYS A 735     -33.626 -31.334  17.312  1.00  0.140          H  
ATOM  11410 2HD  LYS A 735     -33.696 -31.929  18.958  1.00  0.140          H  
ATOM  11411 1HE  LYS A 735     -31.864 -33.371  18.739  1.00  0.140          H  
ATOM  11412 2HE  LYS A 735     -31.782 -33.124  16.981  1.00  0.140          H  
ATOM  11413 1HZ  LYS A 735     -30.144 -31.807  18.127  1.00  0.140          H  
ATOM  11414 2HZ  LYS A 735     -31.284 -30.864  17.351  1.00  0.140          H  
ATOM  11415 3HZ  LYS A 735     -31.274 -31.001  19.030  1.00  0.140          H  
ATOM  11416  N   LYS A 736     -38.869 -32.265  18.928  1.00  0.080          N  
ATOM  11417  CA  LYS A 736     -40.243 -31.837  18.759  1.00  0.080          C  
ATOM  11418  C   LYS A 736     -40.460 -30.584  19.598  1.00  0.090          C  
ATOM  11419  O   LYS A 736     -39.718 -30.374  20.554  1.00  0.090          O  
ATOM  11420  CB  LYS A 736     -41.163 -32.956  19.203  1.00  0.110          C  
ATOM  11421  CG  LYS A 736     -41.111 -34.144  18.314  1.00  0.110          C  
ATOM  11422  CD  LYS A 736     -41.915 -35.301  18.849  1.00  0.110          C  
ATOM  11423  CE  LYS A 736     -41.928 -36.400  17.832  1.00  0.110          C  
ATOM  11424  NZ  LYS A 736     -42.584 -37.601  18.324  1.00  0.110          N  
ATOM  11425  H   LYS A 736     -38.683 -33.045  19.567  1.00  0.100          H  
ATOM  11426  HA  LYS A 736     -40.403 -31.632  17.707  1.00  0.100          H  
ATOM  11427 1HB  LYS A 736     -40.885 -33.275  20.188  1.00  0.130          H  
ATOM  11428 2HB  LYS A 736     -42.178 -32.603  19.260  1.00  0.130          H  
ATOM  11429 1HG  LYS A 736     -41.515 -33.866  17.340  1.00  0.130          H  
ATOM  11430 2HG  LYS A 736     -40.073 -34.459  18.190  1.00  0.130          H  
ATOM  11431 1HD  LYS A 736     -41.460 -35.667  19.766  1.00  0.130          H  
ATOM  11432 2HD  LYS A 736     -42.923 -35.013  19.087  1.00  0.130          H  
ATOM  11433 1HE  LYS A 736     -42.464 -36.044  16.955  1.00  0.130          H  
ATOM  11434 2HE  LYS A 736     -40.905 -36.648  17.546  1.00  0.130          H  
ATOM  11435 1HZ  LYS A 736     -42.549 -38.279  17.590  1.00  0.130          H  
ATOM  11436 2HZ  LYS A 736     -42.056 -37.976  19.140  1.00  0.130          H  
ATOM  11437 3HZ  LYS A 736     -43.581 -37.375  18.593  1.00  0.130          H  
ATOM  11438  N   PRO A 737     -41.435 -29.717  19.278  1.00  0.110          N  
ATOM  11439  CA  PRO A 737     -41.810 -28.567  20.084  1.00  0.140          C  
ATOM  11440  C   PRO A 737     -42.176 -29.040  21.474  1.00  0.110          C  
ATOM  11441  O   PRO A 737     -42.693 -30.151  21.610  1.00  0.090          O  
ATOM  11442  CB  PRO A 737     -43.043 -28.024  19.356  1.00  0.210          C  
ATOM  11443  CG  PRO A 737     -42.871 -28.467  17.933  1.00  0.210          C  
ATOM  11444  CD  PRO A 737     -42.186 -29.833  18.014  1.00  0.210          C  
ATOM  11445  HA  PRO A 737     -40.984 -27.838  20.113  1.00  0.170          H  
ATOM  11446 1HB  PRO A 737     -43.960 -28.421  19.825  1.00  0.250          H  
ATOM  11447 2HB  PRO A 737     -43.078 -26.930  19.456  1.00  0.250          H  
ATOM  11448 1HG  PRO A 737     -43.850 -28.510  17.437  1.00  0.250          H  
ATOM  11449 2HG  PRO A 737     -42.289 -27.720  17.398  1.00  0.250          H  
ATOM  11450 1HD  PRO A 737     -42.914 -30.656  18.069  1.00  0.250          H  
ATOM  11451 2HD  PRO A 737     -41.521 -29.917  17.139  1.00  0.250          H  
ATOM  11452  N   LEU A 738     -41.877 -28.244  22.504  1.00  0.120          N  
ATOM  11453  CA  LEU A 738     -42.252 -28.657  23.860  1.00  0.110          C  
ATOM  11454  C   LEU A 738     -43.569 -28.046  24.346  1.00  0.140          C  
ATOM  11455  O   LEU A 738     -43.814 -26.842  24.217  1.00  0.230          O  
ATOM  11456  CB  LEU A 738     -41.128 -28.288  24.859  1.00  0.160          C  
ATOM  11457  CG  LEU A 738     -41.355 -28.598  26.399  1.00  0.160          C  
ATOM  11458  CD1 LEU A 738     -41.394 -30.120  26.662  1.00  0.160          C  
ATOM  11459  CD2 LEU A 738     -40.231 -27.951  27.195  1.00  0.160          C  
ATOM  11460  H   LEU A 738     -41.384 -27.352  22.358  1.00  0.140          H  
ATOM  11461  HA  LEU A 738     -42.370 -29.740  23.860  1.00  0.130          H  
ATOM  11462 1HB  LEU A 738     -40.229 -28.819  24.554  1.00  0.190          H  
ATOM  11463 2HB  LEU A 738     -40.935 -27.227  24.767  1.00  0.190          H  
ATOM  11464  HG  LEU A 738     -42.305 -28.177  26.717  1.00  0.190          H  
ATOM  11465 1HD1 LEU A 738     -41.553 -30.297  27.728  1.00  0.190          H  
ATOM  11466 2HD1 LEU A 738     -42.207 -30.580  26.104  1.00  0.190          H  
ATOM  11467 3HD1 LEU A 738     -40.450 -30.567  26.358  1.00  0.190          H  
ATOM  11468 1HD2 LEU A 738     -40.377 -28.137  28.263  1.00  0.190          H  
ATOM  11469 2HD2 LEU A 738     -39.279 -28.370  26.881  1.00  0.190          H  
ATOM  11470 3HD2 LEU A 738     -40.234 -26.882  27.011  1.00  0.190          H  
ATOM  11471  N   LYS A 739     -44.388 -28.883  24.966  1.00  0.080          N  
ATOM  11472  CA  LYS A 739     -45.611 -28.451  25.625  1.00  0.090          C  
ATOM  11473  C   LYS A 739     -45.616 -28.967  27.046  1.00  0.100          C  
ATOM  11474  O   LYS A 739     -45.293 -30.136  27.296  1.00  0.100          O  
ATOM  11475  CB  LYS A 739     -46.841 -28.967  24.891  1.00  0.120          C  
ATOM  11476  CG  LYS A 739     -48.188 -28.631  25.529  1.00  0.120          C  
ATOM  11477  CD  LYS A 739     -49.346 -29.156  24.676  1.00  0.120          C  
ATOM  11478  CE  LYS A 739     -50.693 -28.838  25.316  1.00  0.120          C  
ATOM  11479  NZ  LYS A 739     -51.843 -29.314  24.482  1.00  0.120          N  
ATOM  11480  H   LYS A 739     -44.168 -29.885  24.947  1.00  0.100          H  
ATOM  11481  HA  LYS A 739     -45.637 -27.358  25.663  1.00  0.110          H  
ATOM  11482 1HB  LYS A 739     -46.850 -28.550  23.889  1.00  0.150          H  
ATOM  11483 2HB  LYS A 739     -46.765 -30.032  24.807  1.00  0.150          H  
ATOM  11484 1HG  LYS A 739     -48.254 -29.095  26.517  1.00  0.150          H  
ATOM  11485 2HG  LYS A 739     -48.275 -27.551  25.648  1.00  0.150          H  
ATOM  11486 1HD  LYS A 739     -49.302 -28.708  23.681  1.00  0.150          H  
ATOM  11487 2HD  LYS A 739     -49.251 -30.238  24.572  1.00  0.150          H  
ATOM  11488 1HE  LYS A 739     -50.742 -29.316  26.291  1.00  0.150          H  
ATOM  11489 2HE  LYS A 739     -50.776 -27.759  25.449  1.00  0.150          H  
ATOM  11490 1HZ  LYS A 739     -52.712 -29.081  24.945  1.00  0.150          H  
ATOM  11491 2HZ  LYS A 739     -51.816 -28.865  23.576  1.00  0.150          H  
ATOM  11492 3HZ  LYS A 739     -51.792 -30.314  24.360  1.00  0.150          H  
ATOM  11493  N   VAL A 740     -46.004 -28.106  27.979  1.00  0.110          N  
ATOM  11494  CA  VAL A 740     -46.072 -28.526  29.371  1.00  0.110          C  
ATOM  11495  C   VAL A 740     -47.470 -28.374  29.936  1.00  0.120          C  
ATOM  11496  O   VAL A 740     -48.168 -27.396  29.677  1.00  0.140          O  
ATOM  11497  CB  VAL A 740     -45.039 -27.789  30.268  1.00  0.150          C  
ATOM  11498  CG1 VAL A 740     -45.201 -28.247  31.782  1.00  0.150          C  
ATOM  11499  CG2 VAL A 740     -43.616 -28.114  29.772  1.00  0.150          C  
ATOM  11500  H   VAL A 740     -46.250 -27.136  27.705  1.00  0.130          H  
ATOM  11501  HA  VAL A 740     -45.815 -29.579  29.413  1.00  0.130          H  
ATOM  11502  HB  VAL A 740     -45.203 -26.717  30.211  1.00  0.180          H  
ATOM  11503 1HG1 VAL A 740     -44.488 -27.755  32.388  1.00  0.180          H  
ATOM  11504 2HG1 VAL A 740     -46.195 -28.004  32.159  1.00  0.180          H  
ATOM  11505 3HG1 VAL A 740     -45.041 -29.327  31.856  1.00  0.180          H  
ATOM  11506 1HG2 VAL A 740     -42.885 -27.601  30.387  1.00  0.180          H  
ATOM  11507 2HG2 VAL A 740     -43.453 -29.179  29.828  1.00  0.180          H  
ATOM  11508 3HG2 VAL A 740     -43.512 -27.788  28.746  1.00  0.180          H  
ATOM  11509  N   ILE A 741     -47.901 -29.416  30.617  1.00  0.110          N  
ATOM  11510  CA  ILE A 741     -49.189 -29.467  31.266  1.00  0.110          C  
ATOM  11511  C   ILE A 741     -49.015 -29.624  32.767  1.00  0.110          C  
ATOM  11512  O   ILE A 741     -48.284 -30.507  33.211  1.00  0.110          O  
ATOM  11513  CB  ILE A 741     -50.003 -30.669  30.735  1.00  0.150          C  
ATOM  11514  CG1 ILE A 741     -50.211 -30.521  29.205  1.00  0.150          C  
ATOM  11515  CG2 ILE A 741     -51.344 -30.801  31.504  1.00  0.150          C  
ATOM  11516  CD1 ILE A 741     -50.776 -31.754  28.529  1.00  0.150          C  
ATOM  11517  H   ILE A 741     -47.262 -30.214  30.692  1.00  0.130          H  
ATOM  11518  HA  ILE A 741     -49.726 -28.540  31.070  1.00  0.130          H  
ATOM  11519  HB  ILE A 741     -49.424 -31.572  30.881  1.00  0.180          H  
ATOM  11520 1HG1 ILE A 741     -50.869 -29.676  29.015  1.00  0.180          H  
ATOM  11521 2HG1 ILE A 741     -49.246 -30.317  28.742  1.00  0.180          H  
ATOM  11522 1HG2 ILE A 741     -51.899 -31.657  31.147  1.00  0.180          H  
ATOM  11523 2HG2 ILE A 741     -51.163 -30.935  32.567  1.00  0.180          H  
ATOM  11524 3HG2 ILE A 741     -51.938 -29.899  31.358  1.00  0.180          H  
ATOM  11525 1HD1 ILE A 741     -50.866 -31.571  27.460  1.00  0.180          H  
ATOM  11526 2HD1 ILE A 741     -50.102 -32.595  28.698  1.00  0.180          H  
ATOM  11527 3HD1 ILE A 741     -51.754 -31.994  28.927  1.00  0.180          H  
ATOM  11528  N   PHE A 742     -49.643 -28.768  33.557  1.00  0.110          N  
ATOM  11529  CA  PHE A 742     -49.565 -28.988  34.990  1.00  0.110          C  
ATOM  11530  C   PHE A 742     -50.799 -29.781  35.386  1.00  0.110          C  
ATOM  11531  O   PHE A 742     -51.907 -29.534  34.888  1.00  0.110          O  
ATOM  11532  CB  PHE A 742     -49.425 -27.696  35.807  1.00  0.150          C  
ATOM  11533  CG  PHE A 742     -48.043 -27.024  35.733  1.00  0.150          C  
ATOM  11534  CD1 PHE A 742     -47.788 -25.948  34.901  1.00  0.150          C  
ATOM  11535  CD2 PHE A 742     -46.997 -27.491  36.527  1.00  0.150          C  
ATOM  11536  CE1 PHE A 742     -46.516 -25.353  34.870  1.00  0.150          C  
ATOM  11537  CE2 PHE A 742     -45.748 -26.903  36.487  1.00  0.150          C  
ATOM  11538  CZ  PHE A 742     -45.514 -25.837  35.660  1.00  0.150          C  
ATOM  11539  H   PHE A 742     -50.202 -28.019  33.172  1.00  0.130          H  
ATOM  11540  HA  PHE A 742     -48.689 -29.596  35.212  1.00  0.130          H  
ATOM  11541 1HB  PHE A 742     -50.171 -26.971  35.478  1.00  0.180          H  
ATOM  11542 2HB  PHE A 742     -49.639 -27.914  36.853  1.00  0.180          H  
ATOM  11543  HD1 PHE A 742     -48.593 -25.560  34.278  1.00  0.180          H  
ATOM  11544  HD2 PHE A 742     -47.172 -28.344  37.190  1.00  0.180          H  
ATOM  11545  HE1 PHE A 742     -46.314 -24.493  34.219  1.00  0.180          H  
ATOM  11546  HE2 PHE A 742     -44.954 -27.288  37.110  1.00  0.180          H  
ATOM  11547  HZ  PHE A 742     -44.542 -25.369  35.632  1.00  0.180          H  
ATOM  11548  N   VAL A 743     -50.607 -30.752  36.253  1.00  0.110          N  
ATOM  11549  CA  VAL A 743     -51.709 -31.598  36.660  1.00  0.130          C  
ATOM  11550  C   VAL A 743     -52.767 -30.814  37.410  1.00  0.180          C  
ATOM  11551  O   VAL A 743     -52.467 -30.108  38.370  1.00  0.210          O  
ATOM  11552  CB  VAL A 743     -51.171 -32.766  37.515  1.00  0.170          C  
ATOM  11553  CG1 VAL A 743     -52.303 -33.610  38.096  1.00  0.170          C  
ATOM  11554  CG2 VAL A 743     -50.288 -33.641  36.631  1.00  0.170          C  
ATOM  11555  H   VAL A 743     -49.656 -30.906  36.602  1.00  0.130          H  
ATOM  11556  HA  VAL A 743     -52.161 -32.018  35.760  1.00  0.160          H  
ATOM  11557  HB  VAL A 743     -50.593 -32.364  38.340  1.00  0.210          H  
ATOM  11558 1HG1 VAL A 743     -51.878 -34.422  38.687  1.00  0.210          H  
ATOM  11559 2HG1 VAL A 743     -52.937 -33.001  38.740  1.00  0.210          H  
ATOM  11560 3HG1 VAL A 743     -52.901 -34.028  37.288  1.00  0.210          H  
ATOM  11561 1HG2 VAL A 743     -49.880 -34.463  37.205  1.00  0.210          H  
ATOM  11562 2HG2 VAL A 743     -50.886 -34.035  35.815  1.00  0.210          H  
ATOM  11563 3HG2 VAL A 743     -49.481 -33.056  36.225  1.00  0.210          H  
ATOM  11564  N   GLY A 744     -54.013 -30.959  36.955  1.00  0.220          N  
ATOM  11565  CA  GLY A 744     -55.169 -30.294  37.543  1.00  0.300          C  
ATOM  11566  C   GLY A 744     -55.390 -28.856  37.063  1.00  0.300          C  
ATOM  11567  O   GLY A 744     -56.337 -28.202  37.508  1.00  0.380          O  
ATOM  11568  H   GLY A 744     -54.157 -31.558  36.155  1.00  0.260          H  
ATOM  11569 1HA  GLY A 744     -56.060 -30.884  37.328  1.00  0.360          H  
ATOM  11570 2HA  GLY A 744     -55.055 -30.292  38.626  1.00  0.360          H  
ATOM  11571  N   GLU A 745     -54.548 -28.353  36.153  1.00  0.240          N  
ATOM  11572  CA  GLU A 745     -54.700 -26.970  35.713  1.00  0.260          C  
ATOM  11573  C   GLU A 745     -55.127 -26.795  34.254  1.00  0.290          C  
ATOM  11574  O   GLU A 745     -54.465 -27.241  33.313  1.00  0.570          O  
ATOM  11575  CB  GLU A 745     -53.397 -26.221  35.961  1.00  0.360          C  
ATOM  11576  CG  GLU A 745     -53.434 -24.763  35.589  1.00  0.360          C  
ATOM  11577  CD  GLU A 745     -52.168 -24.068  35.917  1.00  0.360          C  
ATOM  11578  OE1 GLU A 745     -51.330 -24.679  36.538  1.00  0.360          O  
ATOM  11579  OE2 GLU A 745     -52.017 -22.934  35.550  1.00  0.360          O  
ATOM  11580  H   GLU A 745     -53.768 -28.915  35.792  1.00  0.290          H  
ATOM  11581  HA  GLU A 745     -55.465 -26.505  36.331  1.00  0.310          H  
ATOM  11582 1HB  GLU A 745     -53.128 -26.301  37.015  1.00  0.430          H  
ATOM  11583 2HB  GLU A 745     -52.602 -26.694  35.386  1.00  0.430          H  
ATOM  11584 1HG  GLU A 745     -53.626 -24.677  34.533  1.00  0.430          H  
ATOM  11585 2HG  GLU A 745     -54.256 -24.283  36.117  1.00  0.430          H  
ATOM  11586  N   ASP A 746     -56.221 -26.068  34.054  1.00  0.220          N  
ATOM  11587  CA  ASP A 746     -56.741 -25.816  32.710  1.00  0.330          C  
ATOM  11588  C   ASP A 746     -56.009 -24.634  32.063  1.00  0.370          C  
ATOM  11589  O   ASP A 746     -56.509 -23.510  32.039  1.00  0.870          O  
ATOM  11590  CB  ASP A 746     -58.250 -25.536  32.768  1.00  0.420          C  
ATOM  11591  CG  ASP A 746     -58.937 -25.496  31.388  1.00  0.420          C  
ATOM  11592  OD1 ASP A 746     -58.340 -25.935  30.430  1.00  0.420          O  
ATOM  11593  OD2 ASP A 746     -60.066 -25.053  31.319  1.00  0.420          O  
ATOM  11594  H   ASP A 746     -56.722 -25.712  34.856  1.00  0.260          H  
ATOM  11595  HA  ASP A 746     -56.571 -26.701  32.096  1.00  0.400          H  
ATOM  11596 1HB  ASP A 746     -58.734 -26.303  33.372  1.00  0.500          H  
ATOM  11597 2HB  ASP A 746     -58.421 -24.579  33.262  1.00  0.500          H  
ATOM  11598  N   ALA A 747     -54.789 -24.876  31.607  1.00  0.200          N  
ATOM  11599  CA  ALA A 747     -53.962 -23.814  31.040  1.00  0.140          C  
ATOM  11600  C   ALA A 747     -53.729 -23.986  29.547  1.00  0.080          C  
ATOM  11601  O   ALA A 747     -53.680 -25.101  29.029  1.00  0.070          O  
ATOM  11602  CB  ALA A 747     -52.617 -23.753  31.743  1.00  0.220          C  
ATOM  11603  H   ALA A 747     -54.447 -25.836  31.705  1.00  0.240          H  
ATOM  11604  HA  ALA A 747     -54.479 -22.867  31.189  1.00  0.170          H  
ATOM  11605 1HB  ALA A 747     -52.036 -22.936  31.323  1.00  0.260          H  
ATOM  11606 2HB  ALA A 747     -52.761 -23.577  32.800  1.00  0.260          H  
ATOM  11607 3HB  ALA A 747     -52.084 -24.691  31.599  1.00  0.260          H  
ATOM  11608  N   VAL A 748     -53.535 -22.864  28.868  1.00  0.100          N  
ATOM  11609  CA  VAL A 748     -53.168 -22.870  27.463  1.00  0.110          C  
ATOM  11610  C   VAL A 748     -51.685 -22.613  27.383  1.00  0.090          C  
ATOM  11611  O   VAL A 748     -51.205 -21.568  27.840  1.00  0.080          O  
ATOM  11612  CB  VAL A 748     -53.938 -21.785  26.695  1.00  0.150          C  
ATOM  11613  CG1 VAL A 748     -53.503 -21.759  25.221  1.00  0.150          C  
ATOM  11614  CG2 VAL A 748     -55.432 -22.070  26.819  1.00  0.150          C  
ATOM  11615  H   VAL A 748     -53.619 -21.982  29.355  1.00  0.120          H  
ATOM  11616  HA  VAL A 748     -53.389 -23.848  27.033  1.00  0.130          H  
ATOM  11617  HB  VAL A 748     -53.713 -20.808  27.122  1.00  0.180          H  
ATOM  11618 1HG1 VAL A 748     -54.057 -20.983  24.695  1.00  0.180          H  
ATOM  11619 2HG1 VAL A 748     -52.435 -21.545  25.146  1.00  0.180          H  
ATOM  11620 3HG1 VAL A 748     -53.711 -22.725  24.762  1.00  0.180          H  
ATOM  11621 1HG2 VAL A 748     -55.995 -21.304  26.288  1.00  0.180          H  
ATOM  11622 2HG2 VAL A 748     -55.649 -23.047  26.387  1.00  0.180          H  
ATOM  11623 3HG2 VAL A 748     -55.723 -22.069  27.869  1.00  0.180          H  
ATOM  11624  N   ASP A 749     -50.927 -23.533  26.796  1.00  0.090          N  
ATOM  11625  CA  ASP A 749     -49.491 -23.322  26.802  1.00  0.100          C  
ATOM  11626  C   ASP A 749     -49.075 -22.396  25.674  1.00  0.100          C  
ATOM  11627  O   ASP A 749     -48.578 -22.810  24.627  1.00  0.110          O  
ATOM  11628  CB  ASP A 749     -48.679 -24.613  26.743  1.00  0.140          C  
ATOM  11629  CG  ASP A 749     -47.153 -24.340  27.057  1.00  0.140          C  
ATOM  11630  OD1 ASP A 749     -46.774 -23.138  27.274  1.00  0.140          O  
ATOM  11631  OD2 ASP A 749     -46.390 -25.306  27.154  1.00  0.140          O  
ATOM  11632  H   ASP A 749     -51.343 -24.366  26.405  1.00  0.110          H  
ATOM  11633  HA  ASP A 749     -49.229 -22.835  27.739  1.00  0.120          H  
ATOM  11634 1HB  ASP A 749     -49.069 -25.332  27.474  1.00  0.160          H  
ATOM  11635 2HB  ASP A 749     -48.768 -25.060  25.753  1.00  0.160          H  
ATOM  11636  N   ALA A 750     -49.259 -21.118  25.944  1.00  0.090          N  
ATOM  11637  CA  ALA A 750     -48.966 -20.013  25.045  1.00  0.090          C  
ATOM  11638  C   ALA A 750     -47.473 -19.663  25.113  1.00  0.070          C  
ATOM  11639  O   ALA A 750     -47.031 -18.680  24.518  1.00  0.070          O  
ATOM  11640  CB  ALA A 750     -49.825 -18.808  25.401  1.00  0.130          C  
ATOM  11641  H   ALA A 750     -49.730 -20.946  26.835  1.00  0.110          H  
ATOM  11642  HA  ALA A 750     -49.194 -20.330  24.028  1.00  0.110          H  
ATOM  11643 1HB  ALA A 750     -49.613 -17.993  24.710  1.00  0.150          H  
ATOM  11644 2HB  ALA A 750     -50.879 -19.084  25.329  1.00  0.150          H  
ATOM  11645 3HB  ALA A 750     -49.606 -18.487  26.412  1.00  0.150          H  
ATOM  11646  N   GLY A 751     -46.717 -20.429  25.916  1.00  0.070          N  
ATOM  11647  CA  GLY A 751     -45.302 -20.245  26.158  1.00  0.050          C  
ATOM  11648  C   GLY A 751     -45.105 -19.896  27.616  1.00  0.030          C  
ATOM  11649  O   GLY A 751     -44.028 -20.118  28.173  1.00  0.050          O  
ATOM  11650  H   GLY A 751     -47.115 -21.251  26.390  1.00  0.080          H  
ATOM  11651 1HA  GLY A 751     -44.779 -21.173  25.931  1.00  0.060          H  
ATOM  11652 2HA  GLY A 751     -44.905 -19.462  25.515  1.00  0.060          H  
ATOM  11653  N   GLY A 752     -46.173 -19.388  28.231  1.00  0.070          N  
ATOM  11654  CA  GLY A 752     -46.176 -19.031  29.638  1.00  0.060          C  
ATOM  11655  C   GLY A 752     -46.033 -20.236  30.549  1.00  0.040          C  
ATOM  11656  O   GLY A 752     -45.379 -20.152  31.593  1.00  0.040          O  
ATOM  11657  H   GLY A 752     -47.004 -19.236  27.676  1.00  0.080          H  
ATOM  11658 1HA  GLY A 752     -45.351 -18.344  29.827  1.00  0.070          H  
ATOM  11659 2HA  GLY A 752     -47.094 -18.497  29.878  1.00  0.070          H  
ATOM  11660  N   VAL A 753     -46.647 -21.357  30.163  1.00  0.100          N  
ATOM  11661  CA  VAL A 753     -46.615 -22.546  30.984  1.00  0.110          C  
ATOM  11662  C   VAL A 753     -45.212 -23.128  30.867  1.00  0.100          C  
ATOM  11663  O   VAL A 753     -44.622 -23.500  31.887  1.00  0.080          O  
ATOM  11664  CB  VAL A 753     -47.709 -23.543  30.584  1.00  0.150          C  
ATOM  11665  CG1 VAL A 753     -47.584 -24.801  31.407  1.00  0.150          C  
ATOM  11666  CG2 VAL A 753     -49.093 -22.894  30.747  1.00  0.150          C  
ATOM  11667  H   VAL A 753     -47.143 -21.377  29.282  1.00  0.120          H  
ATOM  11668  HA  VAL A 753     -46.787 -22.263  32.024  1.00  0.130          H  
ATOM  11669  HB  VAL A 753     -47.569 -23.820  29.576  1.00  0.180          H  
ATOM  11670 1HG1 VAL A 753     -48.352 -25.498  31.110  1.00  0.180          H  
ATOM  11671 2HG1 VAL A 753     -46.615 -25.256  31.271  1.00  0.180          H  
ATOM  11672 3HG1 VAL A 753     -47.719 -24.537  32.429  1.00  0.180          H  
ATOM  11673 1HG2 VAL A 753     -49.858 -23.609  30.439  1.00  0.180          H  
ATOM  11674 2HG2 VAL A 753     -49.244 -22.618  31.791  1.00  0.180          H  
ATOM  11675 3HG2 VAL A 753     -49.164 -22.003  30.124  1.00  0.180          H  
ATOM  11676  N   ARG A 754     -44.667 -23.213  29.632  1.00  0.120          N  
ATOM  11677  CA  ARG A 754     -43.284 -23.692  29.517  1.00  0.100          C  
ATOM  11678  C   ARG A 754     -42.320 -22.842  30.337  1.00  0.090          C  
ATOM  11679  O   ARG A 754     -41.461 -23.387  31.030  1.00  0.130          O  
ATOM  11680  CB  ARG A 754     -42.712 -23.628  28.107  1.00  0.150          C  
ATOM  11681  CG  ARG A 754     -43.131 -24.639  27.072  1.00  0.150          C  
ATOM  11682  CD  ARG A 754     -42.177 -24.538  25.915  1.00  0.150          C  
ATOM  11683  NE  ARG A 754     -42.292 -23.251  25.227  1.00  0.150          N  
ATOM  11684  CZ  ARG A 754     -43.108 -22.980  24.172  1.00  0.150          C  
ATOM  11685  NH1 ARG A 754     -43.866 -23.918  23.628  1.00  0.150          N  
ATOM  11686  NH2 ARG A 754     -43.144 -21.746  23.674  1.00  0.150          N  
ATOM  11687  H   ARG A 754     -45.235 -22.970  28.803  1.00  0.140          H  
ATOM  11688  HA  ARG A 754     -43.247 -24.722  29.872  1.00  0.120          H  
ATOM  11689 1HB  ARG A 754     -42.963 -22.652  27.694  1.00  0.180          H  
ATOM  11690 2HB  ARG A 754     -41.631 -23.670  28.176  1.00  0.180          H  
ATOM  11691 1HG  ARG A 754     -43.103 -25.649  27.480  1.00  0.180          H  
ATOM  11692 2HG  ARG A 754     -44.133 -24.412  26.715  1.00  0.180          H  
ATOM  11693 1HD  ARG A 754     -41.158 -24.626  26.285  1.00  0.180          H  
ATOM  11694 2HD  ARG A 754     -42.345 -25.317  25.217  1.00  0.180          H  
ATOM  11695  HE  ARG A 754     -41.759 -22.483  25.610  1.00  0.180          H  
ATOM  11696 1HH1 ARG A 754     -43.854 -24.894  23.976  1.00  0.180          H  
ATOM  11697 2HH1 ARG A 754     -44.468 -23.691  22.853  1.00  0.180          H  
ATOM  11698 1HH2 ARG A 754     -42.564 -21.020  24.075  1.00  0.180          H  
ATOM  11699 2HH2 ARG A 754     -43.742 -21.533  22.887  1.00  0.180          H  
ATOM  11700  N   LYS A 755     -42.442 -21.512  30.276  1.00  0.060          N  
ATOM  11701  CA  LYS A 755     -41.517 -20.689  31.038  1.00  0.120          C  
ATOM  11702  C   LYS A 755     -41.645 -20.924  32.537  1.00  0.100          C  
ATOM  11703  O   LYS A 755     -40.620 -21.013  33.225  1.00  0.110          O  
ATOM  11704  CB  LYS A 755     -41.686 -19.219  30.678  1.00  0.140          C  
ATOM  11705  CG  LYS A 755     -41.153 -18.890  29.280  1.00  0.140          C  
ATOM  11706  CD  LYS A 755     -41.379 -17.439  28.894  1.00  0.140          C  
ATOM  11707  CE  LYS A 755     -40.833 -17.166  27.493  1.00  0.140          C  
ATOM  11708  NZ  LYS A 755     -41.088 -15.765  27.049  1.00  0.140          N  
ATOM  11709  H   LYS A 755     -43.142 -21.072  29.669  1.00  0.070          H  
ATOM  11710  HA  LYS A 755     -40.505 -20.974  30.752  1.00  0.140          H  
ATOM  11711 1HB  LYS A 755     -42.749 -18.963  30.704  1.00  0.170          H  
ATOM  11712 2HB  LYS A 755     -41.171 -18.595  31.407  1.00  0.170          H  
ATOM  11713 1HG  LYS A 755     -40.087 -19.099  29.248  1.00  0.170          H  
ATOM  11714 2HG  LYS A 755     -41.636 -19.533  28.552  1.00  0.170          H  
ATOM  11715 1HD  LYS A 755     -42.452 -17.228  28.908  1.00  0.170          H  
ATOM  11716 2HD  LYS A 755     -40.884 -16.785  29.610  1.00  0.170          H  
ATOM  11717 1HE  LYS A 755     -39.757 -17.347  27.491  1.00  0.170          H  
ATOM  11718 2HE  LYS A 755     -41.306 -17.850  26.788  1.00  0.170          H  
ATOM  11719 1HZ  LYS A 755     -40.706 -15.636  26.119  1.00  0.170          H  
ATOM  11720 2HZ  LYS A 755     -42.083 -15.592  27.032  1.00  0.170          H  
ATOM  11721 3HZ  LYS A 755     -40.647 -15.116  27.686  1.00  0.170          H  
ATOM  11722  N   GLU A 756     -42.882 -21.044  33.055  1.00  0.050          N  
ATOM  11723  CA  GLU A 756     -43.052 -21.302  34.478  1.00  0.030          C  
ATOM  11724  C   GLU A 756     -42.391 -22.622  34.838  1.00  0.010          C  
ATOM  11725  O   GLU A 756     -41.714 -22.715  35.862  1.00  0.020          O  
ATOM  11726  CB  GLU A 756     -44.518 -21.331  34.892  1.00  0.050          C  
ATOM  11727  CG  GLU A 756     -44.683 -21.484  36.393  1.00  0.050          C  
ATOM  11728  CD  GLU A 756     -46.077 -21.455  36.864  1.00  0.050          C  
ATOM  11729  OE1 GLU A 756     -46.973 -21.657  36.092  1.00  0.050          O  
ATOM  11730  OE2 GLU A 756     -46.267 -21.238  38.030  1.00  0.050          O  
ATOM  11731  H   GLU A 756     -43.711 -20.919  32.462  1.00  0.060          H  
ATOM  11732  HA  GLU A 756     -42.556 -20.510  35.034  1.00  0.040          H  
ATOM  11733 1HB  GLU A 756     -45.010 -20.410  34.572  1.00  0.060          H  
ATOM  11734 2HB  GLU A 756     -45.022 -22.164  34.397  1.00  0.060          H  
ATOM  11735 1HG  GLU A 756     -44.262 -22.437  36.672  1.00  0.060          H  
ATOM  11736 2HG  GLU A 756     -44.110 -20.707  36.899  1.00  0.060          H  
ATOM  11737  N   PHE A 757     -42.575 -23.640  33.989  1.00  0.050          N  
ATOM  11738  CA  PHE A 757     -41.946 -24.929  34.199  1.00  0.070          C  
ATOM  11739  C   PHE A 757     -40.452 -24.803  34.304  1.00  0.050          C  
ATOM  11740  O   PHE A 757     -39.855 -25.311  35.252  1.00  0.060          O  
ATOM  11741  CB  PHE A 757     -42.280 -25.890  33.075  1.00  0.090          C  
ATOM  11742  CG  PHE A 757     -41.434 -27.124  33.080  1.00  0.090          C  
ATOM  11743  CD1 PHE A 757     -41.671 -28.185  33.930  1.00  0.090          C  
ATOM  11744  CD2 PHE A 757     -40.344 -27.197  32.200  1.00  0.090          C  
ATOM  11745  CE1 PHE A 757     -40.834 -29.278  33.900  1.00  0.090          C  
ATOM  11746  CE2 PHE A 757     -39.525 -28.279  32.180  1.00  0.090          C  
ATOM  11747  CZ  PHE A 757     -39.765 -29.321  33.034  1.00  0.090          C  
ATOM  11748  H   PHE A 757     -43.191 -23.510  33.179  1.00  0.060          H  
ATOM  11749  HA  PHE A 757     -42.314 -25.344  35.135  1.00  0.080          H  
ATOM  11750 1HB  PHE A 757     -43.308 -26.161  33.167  1.00  0.110          H  
ATOM  11751 2HB  PHE A 757     -42.164 -25.405  32.125  1.00  0.110          H  
ATOM  11752  HD1 PHE A 757     -42.513 -28.149  34.621  1.00  0.110          H  
ATOM  11753  HD2 PHE A 757     -40.147 -26.360  31.521  1.00  0.110          H  
ATOM  11754  HE1 PHE A 757     -41.006 -30.118  34.557  1.00  0.110          H  
ATOM  11755  HE2 PHE A 757     -38.682 -28.311  31.491  1.00  0.110          H  
ATOM  11756  HZ  PHE A 757     -39.115 -30.191  33.024  1.00  0.110          H  
ATOM  11757  N   PHE A 758     -39.823 -24.124  33.350  1.00  0.040          N  
ATOM  11758  CA  PHE A 758     -38.382 -24.019  33.398  1.00  0.050          C  
ATOM  11759  C   PHE A 758     -37.920 -23.309  34.661  1.00  0.060          C  
ATOM  11760  O   PHE A 758     -36.951 -23.743  35.295  1.00  0.050          O  
ATOM  11761  CB  PHE A 758     -37.838 -23.326  32.156  1.00  0.070          C  
ATOM  11762  CG  PHE A 758     -37.842 -24.225  30.947  1.00  0.070          C  
ATOM  11763  CD1 PHE A 758     -38.664 -23.973  29.861  1.00  0.070          C  
ATOM  11764  CD2 PHE A 758     -37.029 -25.339  30.911  1.00  0.070          C  
ATOM  11765  CE1 PHE A 758     -38.663 -24.804  28.781  1.00  0.070          C  
ATOM  11766  CE2 PHE A 758     -37.032 -26.175  29.830  1.00  0.070          C  
ATOM  11767  CZ  PHE A 758     -37.851 -25.902  28.768  1.00  0.070          C  
ATOM  11768  H   PHE A 758     -40.358 -23.720  32.575  1.00  0.050          H  
ATOM  11769  HA  PHE A 758     -37.983 -25.025  33.403  1.00  0.060          H  
ATOM  11770 1HB  PHE A 758     -38.461 -22.454  31.940  1.00  0.080          H  
ATOM  11771 2HB  PHE A 758     -36.822 -22.977  32.332  1.00  0.080          H  
ATOM  11772  HD1 PHE A 758     -39.316 -23.099  29.870  1.00  0.080          H  
ATOM  11773  HD2 PHE A 758     -36.377 -25.543  31.754  1.00  0.080          H  
ATOM  11774  HE1 PHE A 758     -39.306 -24.592  27.934  1.00  0.080          H  
ATOM  11775  HE2 PHE A 758     -36.377 -27.050  29.811  1.00  0.080          H  
ATOM  11776  HZ  PHE A 758     -37.855 -26.547  27.916  1.00  0.080          H  
ATOM  11777  N   LEU A 759     -38.609 -22.235  35.063  1.00  0.060          N  
ATOM  11778  CA  LEU A 759     -38.206 -21.558  36.282  1.00  0.080          C  
ATOM  11779  C   LEU A 759     -38.371 -22.466  37.494  1.00  0.080          C  
ATOM  11780  O   LEU A 759     -37.462 -22.567  38.319  1.00  0.080          O  
ATOM  11781  CB  LEU A 759     -39.054 -20.289  36.497  1.00  0.100          C  
ATOM  11782  CG  LEU A 759     -38.811 -19.078  35.542  1.00  0.100          C  
ATOM  11783  CD1 LEU A 759     -39.927 -18.051  35.747  1.00  0.100          C  
ATOM  11784  CD2 LEU A 759     -37.448 -18.414  35.855  1.00  0.100          C  
ATOM  11785  H   LEU A 759     -39.394 -21.883  34.503  1.00  0.070          H  
ATOM  11786  HA  LEU A 759     -37.157 -21.295  36.198  1.00  0.100          H  
ATOM  11787 1HB  LEU A 759     -40.103 -20.575  36.391  1.00  0.120          H  
ATOM  11788 2HB  LEU A 759     -38.902 -19.947  37.514  1.00  0.120          H  
ATOM  11789  HG  LEU A 759     -38.831 -19.418  34.503  1.00  0.120          H  
ATOM  11790 1HD1 LEU A 759     -39.768 -17.201  35.077  1.00  0.120          H  
ATOM  11791 2HD1 LEU A 759     -40.890 -18.512  35.521  1.00  0.120          H  
ATOM  11792 3HD1 LEU A 759     -39.923 -17.705  36.774  1.00  0.120          H  
ATOM  11793 1HD2 LEU A 759     -37.297 -17.560  35.188  1.00  0.120          H  
ATOM  11794 2HD2 LEU A 759     -37.430 -18.062  36.886  1.00  0.120          H  
ATOM  11795 3HD2 LEU A 759     -36.636 -19.119  35.707  1.00  0.120          H  
ATOM  11796  N   LEU A 760     -39.490 -23.182  37.593  1.00  0.090          N  
ATOM  11797  CA  LEU A 760     -39.694 -24.025  38.754  1.00  0.090          C  
ATOM  11798  C   LEU A 760     -38.738 -25.202  38.807  1.00  0.120          C  
ATOM  11799  O   LEU A 760     -38.218 -25.527  39.882  1.00  0.190          O  
ATOM  11800  CB  LEU A 760     -41.136 -24.550  38.788  1.00  0.130          C  
ATOM  11801  CG  LEU A 760     -42.267 -23.508  39.060  1.00  0.130          C  
ATOM  11802  CD1 LEU A 760     -43.627 -24.178  38.847  1.00  0.130          C  
ATOM  11803  CD2 LEU A 760     -42.165 -22.966  40.486  1.00  0.130          C  
ATOM  11804  H   LEU A 760     -40.225 -23.095  36.884  1.00  0.110          H  
ATOM  11805  HA  LEU A 760     -39.506 -23.424  39.636  1.00  0.110          H  
ATOM  11806 1HB  LEU A 760     -41.344 -25.010  37.818  1.00  0.150          H  
ATOM  11807 2HB  LEU A 760     -41.197 -25.315  39.551  1.00  0.150          H  
ATOM  11808  HG  LEU A 760     -42.179 -22.685  38.352  1.00  0.150          H  
ATOM  11809 1HD1 LEU A 760     -44.413 -23.445  39.016  1.00  0.150          H  
ATOM  11810 2HD1 LEU A 760     -43.694 -24.550  37.827  1.00  0.150          H  
ATOM  11811 3HD1 LEU A 760     -43.744 -24.998  39.543  1.00  0.150          H  
ATOM  11812 1HD2 LEU A 760     -42.968 -22.246  40.648  1.00  0.150          H  
ATOM  11813 2HD2 LEU A 760     -42.263 -23.785  41.199  1.00  0.150          H  
ATOM  11814 3HD2 LEU A 760     -41.215 -22.469  40.639  1.00  0.150          H  
ATOM  11815  N   ILE A 761     -38.465 -25.835  37.664  1.00  0.060          N  
ATOM  11816  CA  ILE A 761     -37.620 -27.003  37.719  1.00  0.060          C  
ATOM  11817  C   ILE A 761     -36.168 -26.602  37.956  1.00  0.040          C  
ATOM  11818  O   ILE A 761     -35.484 -27.279  38.715  1.00  0.060          O  
ATOM  11819  CB  ILE A 761     -37.784 -27.915  36.466  1.00  0.080          C  
ATOM  11820  CG1 ILE A 761     -37.234 -29.314  36.812  1.00  0.080          C  
ATOM  11821  CG2 ILE A 761     -37.091 -27.349  35.252  1.00  0.080          C  
ATOM  11822  CD1 ILE A 761     -37.504 -30.435  35.817  1.00  0.080          C  
ATOM  11823  H   ILE A 761     -38.903 -25.543  36.788  1.00  0.070          H  
ATOM  11824  HA  ILE A 761     -37.935 -27.600  38.572  1.00  0.070          H  
ATOM  11825  HB  ILE A 761     -38.846 -28.004  36.239  1.00  0.100          H  
ATOM  11826 1HG1 ILE A 761     -36.182 -29.224  36.952  1.00  0.100          H  
ATOM  11827 2HG1 ILE A 761     -37.679 -29.602  37.753  1.00  0.100          H  
ATOM  11828 1HG2 ILE A 761     -37.249 -27.985  34.396  1.00  0.100          H  
ATOM  11829 2HG2 ILE A 761     -37.498 -26.385  35.051  1.00  0.100          H  
ATOM  11830 3HG2 ILE A 761     -36.033 -27.267  35.437  1.00  0.100          H  
ATOM  11831 1HD1 ILE A 761     -37.073 -31.358  36.190  1.00  0.100          H  
ATOM  11832 2HD1 ILE A 761     -38.566 -30.566  35.681  1.00  0.100          H  
ATOM  11833 3HD1 ILE A 761     -37.059 -30.202  34.877  1.00  0.100          H  
ATOM  11834  N   MET A 762     -35.681 -25.511  37.354  1.00  0.060          N  
ATOM  11835  CA  MET A 762     -34.303 -25.135  37.619  1.00  0.080          C  
ATOM  11836  C   MET A 762     -34.109 -24.601  39.036  1.00  0.090          C  
ATOM  11837  O   MET A 762     -33.078 -24.867  39.663  1.00  0.110          O  
ATOM  11838  CB  MET A 762     -33.801 -24.187  36.544  1.00  0.100          C  
ATOM  11839  CG  MET A 762     -33.592 -24.894  35.178  1.00  0.100          C  
ATOM  11840  SD  MET A 762     -32.460 -26.336  35.288  1.00  0.100          S  
ATOM  11841  CE  MET A 762     -30.952 -25.540  35.764  1.00  0.100          C  
ATOM  11842  H   MET A 762     -36.256 -24.962  36.709  1.00  0.070          H  
ATOM  11843  HA  MET A 762     -33.703 -26.035  37.551  1.00  0.100          H  
ATOM  11844 1HB  MET A 762     -34.558 -23.414  36.388  1.00  0.120          H  
ATOM  11845 2HB  MET A 762     -32.895 -23.683  36.864  1.00  0.120          H  
ATOM  11846 1HG  MET A 762     -34.561 -25.240  34.819  1.00  0.120          H  
ATOM  11847 2HG  MET A 762     -33.197 -24.210  34.451  1.00  0.120          H  
ATOM  11848 1HE  MET A 762     -30.168 -26.265  35.896  1.00  0.120          H  
ATOM  11849 2HE  MET A 762     -30.672 -24.834  34.998  1.00  0.120          H  
ATOM  11850 3HE  MET A 762     -31.094 -25.023  36.693  1.00  0.120          H  
ATOM  11851  N   ARG A 763     -35.113 -23.909  39.590  1.00  0.080          N  
ATOM  11852  CA  ARG A 763     -35.003 -23.433  40.959  1.00  0.100          C  
ATOM  11853  C   ARG A 763     -34.893 -24.647  41.901  1.00  0.080          C  
ATOM  11854  O   ARG A 763     -34.115 -24.621  42.856  1.00  0.080          O  
ATOM  11855  CB  ARG A 763     -36.180 -22.522  41.301  1.00  0.130          C  
ATOM  11856  CG  ARG A 763     -36.156 -21.100  40.599  1.00  0.130          C  
ATOM  11857  CD  ARG A 763     -37.450 -20.360  40.814  1.00  0.130          C  
ATOM  11858  NE  ARG A 763     -37.539 -19.038  40.098  1.00  0.130          N  
ATOM  11859  CZ  ARG A 763     -38.679 -18.283  40.055  1.00  0.130          C  
ATOM  11860  NH1 ARG A 763     -39.755 -18.732  40.679  1.00  0.130          N  
ATOM  11861  NH2 ARG A 763     -38.765 -17.101  39.408  1.00  0.130          N  
ATOM  11862  H   ARG A 763     -35.953 -23.667  39.055  1.00  0.100          H  
ATOM  11863  HA  ARG A 763     -34.091 -22.845  41.049  1.00  0.120          H  
ATOM  11864 1HB  ARG A 763     -37.109 -23.016  41.009  1.00  0.160          H  
ATOM  11865 2HB  ARG A 763     -36.217 -22.363  42.376  1.00  0.160          H  
ATOM  11866 1HG  ARG A 763     -35.366 -20.508  41.056  1.00  0.160          H  
ATOM  11867 2HG  ARG A 763     -35.953 -21.188  39.539  1.00  0.160          H  
ATOM  11868 1HD  ARG A 763     -38.262 -20.995  40.454  1.00  0.160          H  
ATOM  11869 2HD  ARG A 763     -37.577 -20.179  41.881  1.00  0.160          H  
ATOM  11870  HE  ARG A 763     -36.715 -18.688  39.619  1.00  0.160          H  
ATOM  11871 1HH1 ARG A 763     -39.726 -19.610  41.173  1.00  0.160          H  
ATOM  11872 2HH1 ARG A 763     -40.610 -18.195  40.666  1.00  0.160          H  
ATOM  11873 1HH2 ARG A 763     -37.983 -16.659  38.881  1.00  0.160          H  
ATOM  11874 2HH2 ARG A 763     -39.639 -16.606  39.430  1.00  0.160          H  
ATOM  11875  N   GLU A 764     -35.626 -25.731  41.594  1.00  0.080          N  
ATOM  11876  CA  GLU A 764     -35.548 -26.959  42.377  1.00  0.090          C  
ATOM  11877  C   GLU A 764     -34.208 -27.687  42.150  1.00  0.080          C  
ATOM  11878  O   GLU A 764     -33.500 -28.021  43.095  1.00  0.080          O  
ATOM  11879  CB  GLU A 764     -36.711 -27.883  41.967  1.00  0.120          C  
ATOM  11880  CG  GLU A 764     -36.817 -29.225  42.686  1.00  0.120          C  
ATOM  11881  CD  GLU A 764     -37.158 -29.126  44.111  1.00  0.120          C  
ATOM  11882  OE1 GLU A 764     -37.715 -28.138  44.513  1.00  0.120          O  
ATOM  11883  OE2 GLU A 764     -36.863 -30.053  44.830  1.00  0.120          O  
ATOM  11884  H   GLU A 764     -36.315 -25.670  40.836  1.00  0.100          H  
ATOM  11885  HA  GLU A 764     -35.638 -26.705  43.433  1.00  0.110          H  
ATOM  11886 1HB  GLU A 764     -37.653 -27.352  42.105  1.00  0.150          H  
ATOM  11887 2HB  GLU A 764     -36.628 -28.101  40.904  1.00  0.150          H  
ATOM  11888 1HG  GLU A 764     -37.595 -29.803  42.206  1.00  0.150          H  
ATOM  11889 2HG  GLU A 764     -35.881 -29.764  42.569  1.00  0.150          H  
ATOM  11890  N   LEU A 765     -33.801 -27.870  40.899  1.00  0.080          N  
ATOM  11891  CA  LEU A 765     -32.588 -28.626  40.596  1.00  0.080          C  
ATOM  11892  C   LEU A 765     -31.304 -27.996  41.116  1.00  0.080          C  
ATOM  11893  O   LEU A 765     -30.374 -28.706  41.498  1.00  0.090          O  
ATOM  11894  CB  LEU A 765     -32.499 -28.865  39.082  1.00  0.110          C  
ATOM  11895  CG  LEU A 765     -33.562 -29.831  38.502  1.00  0.110          C  
ATOM  11896  CD1 LEU A 765     -33.514 -29.825  36.956  1.00  0.110          C  
ATOM  11897  CD2 LEU A 765     -33.312 -31.219  39.019  1.00  0.110          C  
ATOM  11898  H   LEU A 765     -34.384 -27.536  40.133  1.00  0.100          H  
ATOM  11899  HA  LEU A 765     -32.670 -29.574  41.107  1.00  0.100          H  
ATOM  11900 1HB  LEU A 765     -32.601 -27.907  38.576  1.00  0.130          H  
ATOM  11901 2HB  LEU A 765     -31.536 -29.265  38.861  1.00  0.130          H  
ATOM  11902  HG  LEU A 765     -34.544 -29.507  38.814  1.00  0.130          H  
ATOM  11903 1HD1 LEU A 765     -34.272 -30.490  36.568  1.00  0.130          H  
ATOM  11904 2HD1 LEU A 765     -33.704 -28.818  36.592  1.00  0.130          H  
ATOM  11905 3HD1 LEU A 765     -32.565 -30.159  36.610  1.00  0.130          H  
ATOM  11906 1HD2 LEU A 765     -34.060 -31.865  38.619  1.00  0.130          H  
ATOM  11907 2HD2 LEU A 765     -32.322 -31.550  38.697  1.00  0.130          H  
ATOM  11908 3HD2 LEU A 765     -33.371 -31.270  40.093  1.00  0.130          H  
ATOM  11909  N   LEU A 766     -31.239 -26.670  41.157  1.00  0.070          N  
ATOM  11910  CA  LEU A 766     -30.042 -26.000  41.644  1.00  0.090          C  
ATOM  11911  C   LEU A 766     -30.115 -25.708  43.150  1.00  0.130          C  
ATOM  11912  O   LEU A 766     -29.251 -25.006  43.681  1.00  0.180          O  
ATOM  11913  CB  LEU A 766     -29.802 -24.692  40.872  1.00  0.120          C  
ATOM  11914  CG  LEU A 766     -29.582 -24.813  39.324  1.00  0.120          C  
ATOM  11915  CD1 LEU A 766     -29.420 -23.404  38.729  1.00  0.120          C  
ATOM  11916  CD2 LEU A 766     -28.363 -25.686  39.006  1.00  0.120          C  
ATOM  11917  H   LEU A 766     -32.015 -26.107  40.794  1.00  0.080          H  
ATOM  11918  HA  LEU A 766     -29.195 -26.662  41.496  1.00  0.110          H  
ATOM  11919 1HB  LEU A 766     -30.676 -24.053  41.024  1.00  0.140          H  
ATOM  11920 2HB  LEU A 766     -28.936 -24.193  41.297  1.00  0.140          H  
ATOM  11921  HG  LEU A 766     -30.466 -25.265  38.881  1.00  0.140          H  
ATOM  11922 1HD1 LEU A 766     -29.297 -23.478  37.655  1.00  0.140          H  
ATOM  11923 2HD1 LEU A 766     -30.312 -22.811  38.950  1.00  0.140          H  
ATOM  11924 3HD1 LEU A 766     -28.548 -22.921  39.162  1.00  0.140          H  
ATOM  11925 1HD2 LEU A 766     -28.239 -25.759  37.926  1.00  0.140          H  
ATOM  11926 2HD2 LEU A 766     -27.470 -25.247  39.450  1.00  0.140          H  
ATOM  11927 3HD2 LEU A 766     -28.515 -26.674  39.402  1.00  0.140          H  
ATOM  11928  N   ASP A 767     -31.151 -26.218  43.831  1.00  0.110          N  
ATOM  11929  CA  ASP A 767     -31.344 -26.047  45.265  1.00  0.130          C  
ATOM  11930  C   ASP A 767     -30.268 -26.843  46.017  1.00  0.130          C  
ATOM  11931  O   ASP A 767     -30.157 -28.058  45.803  1.00  0.160          O  
ATOM  11932  CB  ASP A 767     -32.749 -26.499  45.712  1.00  0.170          C  
ATOM  11933  CG  ASP A 767     -33.060 -26.262  47.243  1.00  0.170          C  
ATOM  11934  OD1 ASP A 767     -32.128 -26.311  48.044  1.00  0.170          O  
ATOM  11935  OD2 ASP A 767     -34.215 -26.076  47.592  1.00  0.170          O  
ATOM  11936  H   ASP A 767     -31.847 -26.788  43.342  1.00  0.130          H  
ATOM  11937  HA  ASP A 767     -31.289 -24.990  45.476  1.00  0.160          H  
ATOM  11938 1HB  ASP A 767     -33.500 -25.972  45.113  1.00  0.210          H  
ATOM  11939 2HB  ASP A 767     -32.867 -27.558  45.493  1.00  0.210          H  
ATOM  11940  N   PRO A 768     -29.419 -26.203  46.851  1.00  0.120          N  
ATOM  11941  CA  PRO A 768     -28.332 -26.811  47.600  1.00  0.120          C  
ATOM  11942  C   PRO A 768     -28.732 -28.088  48.331  1.00  0.140          C  
ATOM  11943  O   PRO A 768     -27.885 -28.962  48.529  1.00  0.150          O  
ATOM  11944  CB  PRO A 768     -27.953 -25.704  48.593  1.00  0.180          C  
ATOM  11945  CG  PRO A 768     -28.282 -24.425  47.868  1.00  0.180          C  
ATOM  11946  CD  PRO A 768     -29.532 -24.733  47.073  1.00  0.180          C  
ATOM  11947  HA  PRO A 768     -27.499 -27.010  46.910  1.00  0.140          H  
ATOM  11948 1HB  PRO A 768     -28.524 -25.827  49.529  1.00  0.220          H  
ATOM  11949 2HB  PRO A 768     -26.887 -25.783  48.854  1.00  0.220          H  
ATOM  11950 1HG  PRO A 768     -28.434 -23.607  48.588  1.00  0.220          H  
ATOM  11951 2HG  PRO A 768     -27.439 -24.130  47.224  1.00  0.220          H  
ATOM  11952 1HD  PRO A 768     -30.446 -24.486  47.645  1.00  0.220          H  
ATOM  11953 2HD  PRO A 768     -29.449 -24.175  46.125  1.00  0.220          H  
ATOM  11954  N   LYS A 769     -30.011 -28.235  48.730  1.00  0.150          N  
ATOM  11955  CA  LYS A 769     -30.450 -29.447  49.444  1.00  0.180          C  
ATOM  11956  C   LYS A 769     -30.113 -30.753  48.694  1.00  0.180          C  
ATOM  11957  O   LYS A 769     -30.099 -31.826  49.297  1.00  0.200          O  
ATOM  11958  CB  LYS A 769     -31.956 -29.419  49.678  1.00  0.240          C  
ATOM  11959  CG  LYS A 769     -32.774 -29.616  48.423  1.00  0.240          C  
ATOM  11960  CD  LYS A 769     -34.246 -29.446  48.683  1.00  0.240          C  
ATOM  11961  CE  LYS A 769     -35.008 -29.681  47.417  1.00  0.240          C  
ATOM  11962  NZ  LYS A 769     -36.442 -29.468  47.562  1.00  0.240          N  
ATOM  11963  H   LYS A 769     -30.712 -27.495  48.555  1.00  0.180          H  
ATOM  11964  HA  LYS A 769     -29.944 -29.476  50.407  1.00  0.220          H  
ATOM  11965 1HB  LYS A 769     -32.232 -30.188  50.397  1.00  0.290          H  
ATOM  11966 2HB  LYS A 769     -32.234 -28.450  50.096  1.00  0.290          H  
ATOM  11967 1HG  LYS A 769     -32.443 -28.933  47.651  1.00  0.290          H  
ATOM  11968 2HG  LYS A 769     -32.631 -30.630  48.054  1.00  0.290          H  
ATOM  11969 1HD  LYS A 769     -34.576 -30.148  49.446  1.00  0.290          H  
ATOM  11970 2HD  LYS A 769     -34.439 -28.426  49.027  1.00  0.290          H  
ATOM  11971 1HE  LYS A 769     -34.635 -29.003  46.652  1.00  0.290          H  
ATOM  11972 2HE  LYS A 769     -34.842 -30.706  47.092  1.00  0.290          H  
ATOM  11973 1HZ  LYS A 769     -36.836 -29.655  46.625  1.00  0.290          H  
ATOM  11974 2HZ  LYS A 769     -36.835 -30.092  48.239  1.00  0.290          H  
ATOM  11975 3HZ  LYS A 769     -36.620 -28.507  47.828  1.00  0.290          H  
ATOM  11976  N   TYR A 770     -29.871 -30.671  47.377  1.00  0.160          N  
ATOM  11977  CA  TYR A 770     -29.543 -31.845  46.582  1.00  0.150          C  
ATOM  11978  C   TYR A 770     -28.088 -32.287  46.745  1.00  0.150          C  
ATOM  11979  O   TYR A 770     -27.767 -33.435  46.465  1.00  0.170          O  
ATOM  11980  CB  TYR A 770     -29.875 -31.619  45.098  1.00  0.210          C  
ATOM  11981  CG  TYR A 770     -31.357 -31.761  44.769  1.00  0.210          C  
ATOM  11982  CD1 TYR A 770     -32.193 -30.659  44.703  1.00  0.210          C  
ATOM  11983  CD2 TYR A 770     -31.873 -33.030  44.516  1.00  0.210          C  
ATOM  11984  CE1 TYR A 770     -33.536 -30.832  44.409  1.00  0.210          C  
ATOM  11985  CE2 TYR A 770     -33.210 -33.191  44.214  1.00  0.210          C  
ATOM  11986  CZ  TYR A 770     -34.045 -32.093  44.171  1.00  0.210          C  
ATOM  11987  OH  TYR A 770     -35.390 -32.255  43.891  1.00  0.210          O  
ATOM  11988  H   TYR A 770     -29.907 -29.751  46.925  1.00  0.190          H  
ATOM  11989  HA  TYR A 770     -30.166 -32.668  46.933  1.00  0.180          H  
ATOM  11990 1HB  TYR A 770     -29.556 -30.617  44.799  1.00  0.260          H  
ATOM  11991 2HB  TYR A 770     -29.326 -32.335  44.490  1.00  0.260          H  
ATOM  11992  HD1 TYR A 770     -31.806 -29.659  44.889  1.00  0.260          H  
ATOM  11993  HD2 TYR A 770     -31.218 -33.904  44.558  1.00  0.260          H  
ATOM  11994  HE1 TYR A 770     -34.194 -29.969  44.370  1.00  0.260          H  
ATOM  11995  HE2 TYR A 770     -33.607 -34.189  44.021  1.00  0.260          H  
ATOM  11996  HH  TYR A 770     -35.886 -31.427  44.113  1.00  0.260          H  
ATOM  11997  N   GLY A 771     -27.175 -31.373  47.111  1.00  0.150          N  
ATOM  11998  CA  GLY A 771     -25.759 -31.727  47.263  1.00  0.170          C  
ATOM  11999  C   GLY A 771     -25.064 -31.932  45.922  1.00  0.190          C  
ATOM  12000  O   GLY A 771     -23.995 -32.535  45.841  1.00  0.400          O  
ATOM  12001  H   GLY A 771     -27.459 -30.426  47.375  1.00  0.180          H  
ATOM  12002 1HA  GLY A 771     -25.255 -30.934  47.817  1.00  0.200          H  
ATOM  12003 2HA  GLY A 771     -25.679 -32.632  47.863  1.00  0.200          H  
ATOM  12004  N   MET A 772     -25.697 -31.465  44.871  1.00  0.140          N  
ATOM  12005  CA  MET A 772     -25.249 -31.623  43.506  1.00  0.130          C  
ATOM  12006  C   MET A 772     -24.161 -30.608  43.124  1.00  0.110          C  
ATOM  12007  O   MET A 772     -23.200 -30.925  42.402  1.00  0.080          O  
ATOM  12008  CB  MET A 772     -26.508 -31.491  42.675  1.00  0.190          C  
ATOM  12009  CG  MET A 772     -26.420 -31.866  41.313  1.00  0.190          C  
ATOM  12010  SD  MET A 772     -27.988 -31.750  40.548  1.00  0.190          S  
ATOM  12011  CE  MET A 772     -27.554 -32.497  39.062  1.00  0.190          C  
ATOM  12012  H   MET A 772     -26.570 -30.994  45.047  1.00  0.170          H  
ATOM  12013  HA  MET A 772     -24.838 -32.625  43.387  1.00  0.160          H  
ATOM  12014 1HB  MET A 772     -27.287 -32.103  43.121  1.00  0.220          H  
ATOM  12015 2HB  MET A 772     -26.854 -30.460  42.710  1.00  0.220          H  
ATOM  12016 1HG  MET A 772     -25.715 -31.231  40.787  1.00  0.220          H  
ATOM  12017 2HG  MET A 772     -26.088 -32.895  41.253  1.00  0.220          H  
ATOM  12018 1HE  MET A 772     -28.404 -32.508  38.409  1.00  0.220          H  
ATOM  12019 2HE  MET A 772     -26.762 -31.932  38.607  1.00  0.220          H  
ATOM  12020 3HE  MET A 772     -27.218 -33.512  39.251  1.00  0.220          H  
ATOM  12021  N   PHE A 773     -24.308 -29.390  43.641  1.00  0.140          N  
ATOM  12022  CA  PHE A 773     -23.406 -28.298  43.316  1.00  0.130          C  
ATOM  12023  C   PHE A 773     -22.926 -27.598  44.569  1.00  0.160          C  
ATOM  12024  O   PHE A 773     -23.613 -27.598  45.594  1.00  0.230          O  
ATOM  12025  CB  PHE A 773     -24.099 -27.256  42.462  1.00  0.190          C  
ATOM  12026  CG  PHE A 773     -24.681 -27.774  41.210  1.00  0.190          C  
ATOM  12027  CD1 PHE A 773     -26.014 -28.094  41.148  1.00  0.190          C  
ATOM  12028  CD2 PHE A 773     -23.915 -27.969  40.109  1.00  0.190          C  
ATOM  12029  CE1 PHE A 773     -26.540 -28.591  40.007  1.00  0.190          C  
ATOM  12030  CE2 PHE A 773     -24.446 -28.481  38.972  1.00  0.190          C  
ATOM  12031  CZ  PHE A 773     -25.742 -28.789  38.913  1.00  0.190          C  
ATOM  12032  H   PHE A 773     -25.083 -29.210  44.257  1.00  0.170          H  
ATOM  12033  HA  PHE A 773     -22.539 -28.686  42.787  1.00  0.160          H  
ATOM  12034 1HB  PHE A 773     -24.875 -26.752  43.035  1.00  0.220          H  
ATOM  12035 2HB  PHE A 773     -23.348 -26.528  42.205  1.00  0.220          H  
ATOM  12036  HD1 PHE A 773     -26.652 -27.947  42.024  1.00  0.220          H  
ATOM  12037  HD2 PHE A 773     -22.882 -27.709  40.152  1.00  0.220          H  
ATOM  12038  HE1 PHE A 773     -27.602 -28.841  39.975  1.00  0.220          H  
ATOM  12039  HE2 PHE A 773     -23.841 -28.642  38.108  1.00  0.220          H  
ATOM  12040  HZ  PHE A 773     -26.142 -29.192  37.998  1.00  0.220          H  
ATOM  12041  N   ARG A 774     -21.768 -26.966  44.478  1.00  0.130          N  
ATOM  12042  CA  ARG A 774     -21.279 -26.156  45.570  1.00  0.140          C  
ATOM  12043  C   ARG A 774     -21.530 -24.689  45.236  1.00  0.130          C  
ATOM  12044  O   ARG A 774     -21.505 -24.277  44.070  1.00  0.140          O  
ATOM  12045  CB  ARG A 774     -19.796 -26.457  45.840  1.00  0.190          C  
ATOM  12046  CG  ARG A 774     -19.157 -25.716  47.042  1.00  0.190          C  
ATOM  12047  CD  ARG A 774     -18.457 -24.496  46.597  1.00  0.190          C  
ATOM  12048  NE  ARG A 774     -17.959 -23.688  47.662  1.00  0.190          N  
ATOM  12049  CZ  ARG A 774     -16.750 -23.797  48.249  1.00  0.190          C  
ATOM  12050  NH1 ARG A 774     -15.889 -24.724  47.866  1.00  0.190          N  
ATOM  12051  NH2 ARG A 774     -16.428 -22.958  49.216  1.00  0.190          N  
ATOM  12052  H   ARG A 774     -21.249 -27.013  43.601  1.00  0.160          H  
ATOM  12053  HA  ARG A 774     -21.838 -26.403  46.473  1.00  0.170          H  
ATOM  12054 1HB  ARG A 774     -19.672 -27.526  46.008  1.00  0.230          H  
ATOM  12055 2HB  ARG A 774     -19.216 -26.201  44.949  1.00  0.230          H  
ATOM  12056 1HG  ARG A 774     -19.916 -25.436  47.768  1.00  0.230          H  
ATOM  12057 2HG  ARG A 774     -18.430 -26.369  47.519  1.00  0.230          H  
ATOM  12058 1HD  ARG A 774     -17.623 -24.809  46.000  1.00  0.230          H  
ATOM  12059 2HD  ARG A 774     -19.083 -23.886  46.006  1.00  0.230          H  
ATOM  12060  HE  ARG A 774     -18.605 -22.946  47.988  1.00  0.230          H  
ATOM  12061 1HH1 ARG A 774     -16.130 -25.366  47.127  1.00  0.230          H  
ATOM  12062 2HH1 ARG A 774     -14.986 -24.790  48.313  1.00  0.230          H  
ATOM  12063 1HH2 ARG A 774     -17.088 -22.242  49.501  1.00  0.230          H  
ATOM  12064 2HH2 ARG A 774     -15.529 -23.021  49.667  1.00  0.230          H  
ATOM  12065  N   TYR A 775     -21.723 -23.881  46.273  1.00  0.160          N  
ATOM  12066  CA  TYR A 775     -21.924 -22.449  46.106  1.00  0.170          C  
ATOM  12067  C   TYR A 775     -20.740 -21.644  46.617  1.00  0.160          C  
ATOM  12068  O   TYR A 775     -20.192 -21.916  47.692  1.00  0.160          O  
ATOM  12069  CB  TYR A 775     -23.220 -22.026  46.789  1.00  0.230          C  
ATOM  12070  CG  TYR A 775     -23.488 -20.546  46.756  1.00  0.230          C  
ATOM  12071  CD1 TYR A 775     -23.919 -19.934  45.585  1.00  0.230          C  
ATOM  12072  CD2 TYR A 775     -23.331 -19.801  47.908  1.00  0.230          C  
ATOM  12073  CE1 TYR A 775     -24.175 -18.586  45.578  1.00  0.230          C  
ATOM  12074  CE2 TYR A 775     -23.601 -18.464  47.892  1.00  0.230          C  
ATOM  12075  CZ  TYR A 775     -24.011 -17.854  46.753  1.00  0.230          C  
ATOM  12076  OH  TYR A 775     -24.273 -16.506  46.784  1.00  0.230          O  
ATOM  12077  H   TYR A 775     -21.752 -24.273  47.205  1.00  0.190          H  
ATOM  12078  HA  TYR A 775     -22.018 -22.235  45.042  1.00  0.200          H  
ATOM  12079 1HB  TYR A 775     -24.059 -22.532  46.309  1.00  0.280          H  
ATOM  12080 2HB  TYR A 775     -23.198 -22.343  47.830  1.00  0.280          H  
ATOM  12081  HD1 TYR A 775     -24.047 -20.520  44.673  1.00  0.280          H  
ATOM  12082  HD2 TYR A 775     -22.997 -20.279  48.834  1.00  0.280          H  
ATOM  12083  HE1 TYR A 775     -24.510 -18.100  44.661  1.00  0.280          H  
ATOM  12084  HE2 TYR A 775     -23.489 -17.877  48.792  1.00  0.280          H  
ATOM  12085  HH  TYR A 775     -24.312 -16.210  47.699  1.00  0.280          H  
ATOM  12086  N   TYR A 776     -20.340 -20.670  45.814  1.00  0.170          N  
ATOM  12087  CA  TYR A 776     -19.229 -19.790  46.097  1.00  0.170          C  
ATOM  12088  C   TYR A 776     -19.722 -18.396  46.488  1.00  0.200          C  
ATOM  12089  O   TYR A 776     -20.078 -17.581  45.616  1.00  0.270          O  
ATOM  12090  CB  TYR A 776     -18.368 -19.742  44.828  1.00  0.240          C  
ATOM  12091  CG  TYR A 776     -17.788 -21.112  44.447  1.00  0.240          C  
ATOM  12092  CD1 TYR A 776     -18.592 -22.073  43.824  1.00  0.240          C  
ATOM  12093  CD2 TYR A 776     -16.470 -21.400  44.693  1.00  0.240          C  
ATOM  12094  CE1 TYR A 776     -18.080 -23.285  43.481  1.00  0.240          C  
ATOM  12095  CE2 TYR A 776     -15.954 -22.628  44.327  1.00  0.240          C  
ATOM  12096  CZ  TYR A 776     -16.748 -23.566  43.728  1.00  0.240          C  
ATOM  12097  OH  TYR A 776     -16.211 -24.787  43.374  1.00  0.240          O  
ATOM  12098  H   TYR A 776     -20.824 -20.570  44.920  1.00  0.200          H  
ATOM  12099  HA  TYR A 776     -18.656 -20.200  46.930  1.00  0.200          H  
ATOM  12100 1HB  TYR A 776     -18.969 -19.385  43.990  1.00  0.290          H  
ATOM  12101 2HB  TYR A 776     -17.542 -19.042  44.961  1.00  0.290          H  
ATOM  12102  HD1 TYR A 776     -19.632 -21.878  43.609  1.00  0.290          H  
ATOM  12103  HD2 TYR A 776     -15.835 -20.657  45.169  1.00  0.290          H  
ATOM  12104  HE1 TYR A 776     -18.731 -24.009  43.020  1.00  0.290          H  
ATOM  12105  HE2 TYR A 776     -14.915 -22.858  44.519  1.00  0.290          H  
ATOM  12106  HH  TYR A 776     -15.251 -24.742  43.428  1.00  0.290          H  
ATOM  12107  N   GLU A 777     -19.702 -18.109  47.802  1.00  0.170          N  
ATOM  12108  CA  GLU A 777     -20.229 -16.858  48.377  1.00  0.230          C  
ATOM  12109  C   GLU A 777     -19.536 -15.614  47.847  1.00  0.290          C  
ATOM  12110  O   GLU A 777     -20.155 -14.561  47.698  1.00  0.430          O  
ATOM  12111  CB  GLU A 777     -20.068 -16.861  49.903  1.00  0.300          C  
ATOM  12112  CG  GLU A 777     -20.887 -17.902  50.651  1.00  0.300          C  
ATOM  12113  CD  GLU A 777     -20.248 -19.244  50.657  1.00  0.300          C  
ATOM  12114  OE1 GLU A 777     -19.177 -19.369  50.094  1.00  0.300          O  
ATOM  12115  OE2 GLU A 777     -20.815 -20.153  51.204  1.00  0.300          O  
ATOM  12116  H   GLU A 777     -19.364 -18.827  48.457  1.00  0.200          H  
ATOM  12117  HA  GLU A 777     -21.285 -16.784  48.129  1.00  0.280          H  
ATOM  12118 1HB  GLU A 777     -19.017 -17.011  50.155  1.00  0.360          H  
ATOM  12119 2HB  GLU A 777     -20.351 -15.884  50.291  1.00  0.360          H  
ATOM  12120 1HG  GLU A 777     -21.012 -17.572  51.681  1.00  0.360          H  
ATOM  12121 2HG  GLU A 777     -21.859 -17.976  50.214  1.00  0.360          H  
ATOM  12122  N   ASP A 778     -18.248 -15.761  47.564  1.00  0.240          N  
ATOM  12123  CA  ASP A 778     -17.379 -14.704  47.078  1.00  0.350          C  
ATOM  12124  C   ASP A 778     -17.781 -14.159  45.712  1.00  0.230          C  
ATOM  12125  O   ASP A 778     -17.541 -12.986  45.416  1.00  0.300          O  
ATOM  12126  CB  ASP A 778     -15.963 -15.254  46.972  1.00  0.450          C  
ATOM  12127  CG  ASP A 778     -15.339 -15.551  48.319  1.00  0.450          C  
ATOM  12128  OD1 ASP A 778     -15.828 -15.084  49.322  1.00  0.450          O  
ATOM  12129  OD2 ASP A 778     -14.403 -16.304  48.335  1.00  0.450          O  
ATOM  12130  H   ASP A 778     -17.827 -16.657  47.766  1.00  0.290          H  
ATOM  12131  HA  ASP A 778     -17.401 -13.885  47.797  1.00  0.420          H  
ATOM  12132 1HB  ASP A 778     -15.971 -16.164  46.372  1.00  0.540          H  
ATOM  12133 2HB  ASP A 778     -15.337 -14.528  46.454  1.00  0.540          H  
ATOM  12134  N   SER A 779     -18.339 -15.021  44.850  1.00  0.140          N  
ATOM  12135  CA  SER A 779     -18.705 -14.598  43.505  1.00  0.150          C  
ATOM  12136  C   SER A 779     -20.185 -14.771  43.213  1.00  0.090          C  
ATOM  12137  O   SER A 779     -20.664 -14.289  42.186  1.00  0.110          O  
ATOM  12138  CB  SER A 779     -17.920 -15.347  42.460  1.00  0.210          C  
ATOM  12139  OG  SER A 779     -16.572 -15.090  42.564  1.00  0.210          O  
ATOM  12140  H   SER A 779     -18.548 -15.981  45.113  1.00  0.170          H  
ATOM  12141  HA  SER A 779     -18.470 -13.540  43.404  1.00  0.180          H  
ATOM  12142 1HB  SER A 779     -18.096 -16.420  42.562  1.00  0.250          H  
ATOM  12143 2HB  SER A 779     -18.263 -15.048  41.475  1.00  0.250          H  
ATOM  12144  HG  SER A 779     -16.182 -15.455  41.743  1.00  0.250          H  
ATOM  12145  N   ARG A 780     -20.909 -15.447  44.116  1.00  0.050          N  
ATOM  12146  CA  ARG A 780     -22.317 -15.802  43.970  1.00  0.080          C  
ATOM  12147  C   ARG A 780     -22.508 -16.748  42.795  1.00  0.080          C  
ATOM  12148  O   ARG A 780     -23.451 -16.614  42.009  1.00  0.090          O  
ATOM  12149  CB  ARG A 780     -23.192 -14.570  43.770  1.00  0.100          C  
ATOM  12150  CG  ARG A 780     -23.127 -13.558  44.890  1.00  0.100          C  
ATOM  12151  CD  ARG A 780     -24.049 -12.427  44.660  1.00  0.100          C  
ATOM  12152  NE  ARG A 780     -23.971 -11.446  45.736  1.00  0.100          N  
ATOM  12153  CZ  ARG A 780     -24.643 -10.274  45.779  1.00  0.100          C  
ATOM  12154  NH1 ARG A 780     -25.455  -9.930  44.798  1.00  0.100          N  
ATOM  12155  NH2 ARG A 780     -24.483  -9.467  46.816  1.00  0.100          N  
ATOM  12156  H   ARG A 780     -20.459 -15.828  44.944  1.00  0.060          H  
ATOM  12157  HA  ARG A 780     -22.623 -16.304  44.879  1.00  0.100          H  
ATOM  12158 1HB  ARG A 780     -22.967 -14.071  42.838  1.00  0.120          H  
ATOM  12159 2HB  ARG A 780     -24.231 -14.894  43.710  1.00  0.120          H  
ATOM  12160 1HG  ARG A 780     -23.394 -14.040  45.829  1.00  0.120          H  
ATOM  12161 2HG  ARG A 780     -22.113 -13.164  44.964  1.00  0.120          H  
ATOM  12162 1HD  ARG A 780     -23.782 -11.937  43.723  1.00  0.120          H  
ATOM  12163 2HD  ARG A 780     -25.070 -12.801  44.603  1.00  0.120          H  
ATOM  12164  HE  ARG A 780     -23.357 -11.665  46.514  1.00  0.120          H  
ATOM  12165 1HH1 ARG A 780     -25.582 -10.539  44.004  1.00  0.120          H  
ATOM  12166 2HH1 ARG A 780     -25.954  -9.052  44.837  1.00  0.120          H  
ATOM  12167 1HH2 ARG A 780     -23.861  -9.729  47.570  1.00  0.120          H  
ATOM  12168 2HH2 ARG A 780     -24.980  -8.589  46.859  1.00  0.120          H  
ATOM  12169  N   LEU A 781     -21.588 -17.703  42.697  1.00  0.100          N  
ATOM  12170  CA  LEU A 781     -21.598 -18.702  41.633  1.00  0.120          C  
ATOM  12171  C   LEU A 781     -21.801 -20.132  42.088  1.00  0.140          C  
ATOM  12172  O   LEU A 781     -21.565 -20.488  43.245  1.00  0.190          O  
ATOM  12173  CB  LEU A 781     -20.337 -18.581  40.783  1.00  0.160          C  
ATOM  12174  CG  LEU A 781     -20.137 -17.217  40.082  1.00  0.160          C  
ATOM  12175  CD1 LEU A 781     -18.822 -17.198  39.457  1.00  0.160          C  
ATOM  12176  CD2 LEU A 781     -21.191 -16.994  39.003  1.00  0.160          C  
ATOM  12177  H   LEU A 781     -20.884 -17.728  43.438  1.00  0.120          H  
ATOM  12178  HA  LEU A 781     -22.445 -18.479  40.997  1.00  0.140          H  
ATOM  12179 1HB  LEU A 781     -19.480 -18.753  41.423  1.00  0.190          H  
ATOM  12180 2HB  LEU A 781     -20.361 -19.355  40.013  1.00  0.190          H  
ATOM  12181  HG  LEU A 781     -20.196 -16.422  40.807  1.00  0.190          H  
ATOM  12182 1HD1 LEU A 781     -18.688 -16.236  38.978  1.00  0.190          H  
ATOM  12183 2HD1 LEU A 781     -18.075 -17.328  40.211  1.00  0.190          H  
ATOM  12184 3HD1 LEU A 781     -18.754 -17.986  38.726  1.00  0.190          H  
ATOM  12185 1HD2 LEU A 781     -21.012 -16.035  38.519  1.00  0.190          H  
ATOM  12186 2HD2 LEU A 781     -21.128 -17.790  38.260  1.00  0.190          H  
ATOM  12187 3HD2 LEU A 781     -22.187 -16.984  39.434  1.00  0.190          H  
ATOM  12188  N   ILE A 782     -22.233 -20.953  41.139  1.00  0.100          N  
ATOM  12189  CA  ILE A 782     -22.486 -22.372  41.320  1.00  0.110          C  
ATOM  12190  C   ILE A 782     -21.532 -23.227  40.470  1.00  0.100          C  
ATOM  12191  O   ILE A 782     -21.265 -22.909  39.311  1.00  0.110          O  
ATOM  12192  CB  ILE A 782     -23.948 -22.708  40.914  1.00  0.150          C  
ATOM  12193  CG1 ILE A 782     -24.941 -21.884  41.761  1.00  0.150          C  
ATOM  12194  CG2 ILE A 782     -24.215 -24.184  41.135  1.00  0.150          C  
ATOM  12195  CD1 ILE A 782     -26.391 -21.962  41.286  1.00  0.150          C  
ATOM  12196  H   ILE A 782     -22.418 -20.551  40.219  1.00  0.120          H  
ATOM  12197  HA  ILE A 782     -22.337 -22.626  42.368  1.00  0.130          H  
ATOM  12198  HB  ILE A 782     -24.100 -22.458  39.861  1.00  0.180          H  
ATOM  12199 1HG1 ILE A 782     -24.889 -22.218  42.797  1.00  0.180          H  
ATOM  12200 2HG1 ILE A 782     -24.639 -20.842  41.723  1.00  0.180          H  
ATOM  12201 1HG2 ILE A 782     -25.223 -24.448  40.854  1.00  0.180          H  
ATOM  12202 2HG2 ILE A 782     -23.541 -24.782  40.548  1.00  0.180          H  
ATOM  12203 3HG2 ILE A 782     -24.066 -24.389  42.193  1.00  0.180          H  
ATOM  12204 1HD1 ILE A 782     -27.011 -21.336  41.927  1.00  0.180          H  
ATOM  12205 2HD1 ILE A 782     -26.463 -21.613  40.261  1.00  0.180          H  
ATOM  12206 3HD1 ILE A 782     -26.760 -22.975  41.337  1.00  0.180          H  
ATOM  12207  N   TRP A 783     -20.971 -24.286  41.054  1.00  0.090          N  
ATOM  12208  CA  TRP A 783     -20.143 -25.204  40.261  1.00  0.090          C  
ATOM  12209  C   TRP A 783     -20.363 -26.634  40.721  1.00  0.080          C  
ATOM  12210  O   TRP A 783     -20.759 -26.894  41.854  1.00  0.080          O  
ATOM  12211  CB  TRP A 783     -18.656 -24.845  40.292  1.00  0.130          C  
ATOM  12212  CG  TRP A 783     -17.806 -25.620  39.317  1.00  0.130          C  
ATOM  12213  CD1 TRP A 783     -16.869 -26.562  39.616  1.00  0.130          C  
ATOM  12214  CD2 TRP A 783     -17.829 -25.522  37.874  1.00  0.130          C  
ATOM  12215  NE1 TRP A 783     -16.301 -27.043  38.464  1.00  0.130          N  
ATOM  12216  CE2 TRP A 783     -16.889 -26.420  37.386  1.00  0.130          C  
ATOM  12217  CE3 TRP A 783     -18.558 -24.759  36.983  1.00  0.130          C  
ATOM  12218  CZ2 TRP A 783     -16.665 -26.569  36.022  1.00  0.130          C  
ATOM  12219  CZ3 TRP A 783     -18.326 -24.887  35.629  1.00  0.130          C  
ATOM  12220  CH2 TRP A 783     -17.406 -25.761  35.158  1.00  0.130          C  
ATOM  12221  H   TRP A 783     -21.164 -24.456  42.048  1.00  0.110          H  
ATOM  12222  HA  TRP A 783     -20.468 -25.147  39.226  1.00  0.110          H  
ATOM  12223 1HB  TRP A 783     -18.524 -23.785  40.111  1.00  0.150          H  
ATOM  12224 2HB  TRP A 783     -18.256 -25.078  41.260  1.00  0.150          H  
ATOM  12225  HD1 TRP A 783     -16.602 -26.879  40.628  1.00  0.150          H  
ATOM  12226  HE1 TRP A 783     -15.535 -27.750  38.443  1.00  0.150          H  
ATOM  12227  HE3 TRP A 783     -19.289 -24.066  37.358  1.00  0.150          H  
ATOM  12228  HZ2 TRP A 783     -15.939 -27.270  35.618  1.00  0.150          H  
ATOM  12229  HZ3 TRP A 783     -18.900 -24.270  34.952  1.00  0.150          H  
ATOM  12230  HH2 TRP A 783     -17.252 -25.838  34.086  1.00  0.150          H  
ATOM  12231  N   PHE A 784     -20.111 -27.572  39.833  1.00  0.080          N  
ATOM  12232  CA  PHE A 784     -20.328 -28.985  40.093  1.00  0.090          C  
ATOM  12233  C   PHE A 784     -19.512 -29.447  41.295  1.00  0.090          C  
ATOM  12234  O   PHE A 784     -18.327 -29.136  41.391  1.00  0.110          O  
ATOM  12235  CB  PHE A 784     -19.942 -29.735  38.818  1.00  0.120          C  
ATOM  12236  CG  PHE A 784     -20.904 -29.518  37.589  1.00  0.120          C  
ATOM  12237  CD1 PHE A 784     -21.379 -28.244  37.137  1.00  0.120          C  
ATOM  12238  CD2 PHE A 784     -21.303 -30.605  36.870  1.00  0.120          C  
ATOM  12239  CE1 PHE A 784     -22.217 -28.152  36.035  1.00  0.120          C  
ATOM  12240  CE2 PHE A 784     -22.132 -30.506  35.778  1.00  0.120          C  
ATOM  12241  CZ  PHE A 784     -22.593 -29.279  35.365  1.00  0.120          C  
ATOM  12242  H   PHE A 784     -19.779 -27.294  38.918  1.00  0.100          H  
ATOM  12243  HA  PHE A 784     -21.373 -29.174  40.314  1.00  0.110          H  
ATOM  12244 1HB  PHE A 784     -18.942 -29.426  38.519  1.00  0.150          H  
ATOM  12245 2HB  PHE A 784     -19.898 -30.799  39.033  1.00  0.150          H  
ATOM  12246  HD1 PHE A 784     -21.109 -27.331  37.612  1.00  0.150          H  
ATOM  12247  HD2 PHE A 784     -20.944 -31.551  37.168  1.00  0.150          H  
ATOM  12248  HE1 PHE A 784     -22.575 -27.178  35.696  1.00  0.150          H  
ATOM  12249  HE2 PHE A 784     -22.414 -31.410  35.239  1.00  0.150          H  
ATOM  12250  HZ  PHE A 784     -23.243 -29.200  34.501  1.00  0.150          H  
ATOM  12251  N   SER A 785     -20.149 -30.175  42.227  1.00  0.070          N  
ATOM  12252  CA  SER A 785     -19.442 -30.673  43.408  1.00  0.090          C  
ATOM  12253  C   SER A 785     -18.471 -31.786  43.085  1.00  0.120          C  
ATOM  12254  O   SER A 785     -18.797 -32.669  42.298  1.00  0.170          O  
ATOM  12255  CB  SER A 785     -20.381 -31.218  44.448  1.00  0.120          C  
ATOM  12256  OG  SER A 785     -19.618 -31.773  45.514  1.00  0.120          O  
ATOM  12257  H   SER A 785     -21.149 -30.390  42.136  1.00  0.080          H  
ATOM  12258  HA  SER A 785     -18.879 -29.846  43.841  1.00  0.110          H  
ATOM  12259 1HB  SER A 785     -21.036 -30.429  44.821  1.00  0.140          H  
ATOM  12260 2HB  SER A 785     -21.014 -31.992  44.006  1.00  0.140          H  
ATOM  12261  HG  SER A 785     -20.239 -32.337  46.025  1.00  0.140          H  
ATOM  12262  N   ASP A 786     -17.313 -31.812  43.764  1.00  0.100          N  
ATOM  12263  CA  ASP A 786     -16.361 -32.919  43.588  1.00  0.080          C  
ATOM  12264  C   ASP A 786     -17.011 -34.245  44.013  1.00  0.080          C  
ATOM  12265  O   ASP A 786     -16.685 -35.314  43.493  1.00  0.040          O  
ATOM  12266  CB  ASP A 786     -15.073 -32.754  44.435  1.00  0.120          C  
ATOM  12267  CG  ASP A 786     -14.064 -31.619  44.014  1.00  0.120          C  
ATOM  12268  OD1 ASP A 786     -14.247 -30.970  43.017  1.00  0.120          O  
ATOM  12269  OD2 ASP A 786     -13.064 -31.492  44.681  1.00  0.120          O  
ATOM  12270  H   ASP A 786     -17.091 -31.049  44.389  1.00  0.120          H  
ATOM  12271  HA  ASP A 786     -16.091 -32.989  42.532  1.00  0.100          H  
ATOM  12272 1HB  ASP A 786     -15.358 -32.583  45.479  1.00  0.140          H  
ATOM  12273 2HB  ASP A 786     -14.532 -33.703  44.420  1.00  0.140          H  
ATOM  12274  N   LYS A 787     -17.902 -34.179  45.008  1.00  0.170          N  
ATOM  12275  CA  LYS A 787     -18.585 -35.361  45.508  1.00  0.140          C  
ATOM  12276  C   LYS A 787     -20.055 -35.072  45.703  1.00  0.180          C  
ATOM  12277  O   LYS A 787     -20.439 -34.030  46.245  1.00  0.200          O  
ATOM  12278  CB  LYS A 787     -18.026 -35.839  46.846  1.00  0.210          C  
ATOM  12279  CG  LYS A 787     -16.604 -36.322  46.846  1.00  0.210          C  
ATOM  12280  CD  LYS A 787     -16.282 -36.927  48.209  1.00  0.210          C  
ATOM  12281  CE  LYS A 787     -14.843 -37.398  48.319  1.00  0.210          C  
ATOM  12282  NZ  LYS A 787     -14.573 -38.028  49.653  1.00  0.210          N  
ATOM  12283  H   LYS A 787     -18.147 -33.272  45.400  1.00  0.200          H  
ATOM  12284  HA  LYS A 787     -18.495 -36.161  44.773  1.00  0.170          H  
ATOM  12285 1HB  LYS A 787     -18.080 -35.015  47.559  1.00  0.250          H  
ATOM  12286 2HB  LYS A 787     -18.656 -36.641  47.228  1.00  0.250          H  
ATOM  12287 1HG  LYS A 787     -16.463 -37.064  46.059  1.00  0.250          H  
ATOM  12288 2HG  LYS A 787     -15.937 -35.480  46.656  1.00  0.250          H  
ATOM  12289 1HD  LYS A 787     -16.469 -36.188  48.980  1.00  0.250          H  
ATOM  12290 2HD  LYS A 787     -16.938 -37.776  48.386  1.00  0.250          H  
ATOM  12291 1HE  LYS A 787     -14.629 -38.120  47.534  1.00  0.250          H  
ATOM  12292 2HE  LYS A 787     -14.183 -36.540  48.200  1.00  0.250          H  
ATOM  12293 1HZ  LYS A 787     -13.592 -38.308  49.724  1.00  0.250          H  
ATOM  12294 2HZ  LYS A 787     -14.748 -37.359  50.387  1.00  0.250          H  
ATOM  12295 3HZ  LYS A 787     -15.157 -38.832  49.788  1.00  0.250          H  
ATOM  12296  N   THR A 788     -20.885 -36.030  45.347  1.00  0.220          N  
ATOM  12297  CA  THR A 788     -22.304 -35.871  45.576  1.00  0.290          C  
ATOM  12298  C   THR A 788     -22.936 -37.147  46.065  1.00  0.260          C  
ATOM  12299  O   THR A 788     -22.255 -38.146  46.306  1.00  0.360          O  
ATOM  12300  CB  THR A 788     -23.031 -35.357  44.324  1.00  0.380          C  
ATOM  12301  OG1 THR A 788     -24.363 -35.000  44.706  1.00  0.380          O  
ATOM  12302  CG2 THR A 788     -23.052 -36.402  43.209  1.00  0.380          C  
ATOM  12303  H   THR A 788     -20.529 -36.870  44.912  1.00  0.260          H  
ATOM  12304  HA  THR A 788     -22.449 -35.123  46.357  1.00  0.350          H  
ATOM  12305  HB  THR A 788     -22.525 -34.458  43.960  1.00  0.450          H  
ATOM  12306  HG1 THR A 788     -24.283 -34.138  45.217  1.00  0.450          H  
ATOM  12307 1HG2 THR A 788     -23.575 -36.000  42.356  1.00  0.450          H  
ATOM  12308 2HG2 THR A 788     -22.030 -36.645  42.924  1.00  0.450          H  
ATOM  12309 3HG2 THR A 788     -23.555 -37.309  43.530  1.00  0.450          H  
ATOM  12310  N   PHE A 789     -24.248 -37.099  46.212  1.00  0.180          N  
ATOM  12311  CA  PHE A 789     -25.022 -38.232  46.669  1.00  0.180          C  
ATOM  12312  C   PHE A 789     -25.997 -38.644  45.579  1.00  0.190          C  
ATOM  12313  O   PHE A 789     -26.578 -39.732  45.626  1.00  0.170          O  
ATOM  12314  CB  PHE A 789     -25.777 -37.855  47.937  1.00  0.250          C  
ATOM  12315  CG  PHE A 789     -24.866 -37.341  49.016  1.00  0.250          C  
ATOM  12316  CD1 PHE A 789     -24.895 -35.995  49.366  1.00  0.250          C  
ATOM  12317  CD2 PHE A 789     -23.966 -38.173  49.660  1.00  0.250          C  
ATOM  12318  CE1 PHE A 789     -24.059 -35.509  50.338  1.00  0.250          C  
ATOM  12319  CE2 PHE A 789     -23.125 -37.679  50.632  1.00  0.250          C  
ATOM  12320  CZ  PHE A 789     -23.175 -36.350  50.972  1.00  0.250          C  
ATOM  12321  H   PHE A 789     -24.702 -36.231  45.966  1.00  0.220          H  
ATOM  12322  HA  PHE A 789     -24.352 -39.068  46.872  1.00  0.220          H  
ATOM  12323 1HB  PHE A 789     -26.518 -37.088  47.706  1.00  0.300          H  
ATOM  12324 2HB  PHE A 789     -26.308 -38.725  48.319  1.00  0.300          H  
ATOM  12325  HD1 PHE A 789     -25.593 -35.324  48.861  1.00  0.300          H  
ATOM  12326  HD2 PHE A 789     -23.923 -39.229  49.388  1.00  0.300          H  
ATOM  12327  HE1 PHE A 789     -24.090 -34.455  50.608  1.00  0.300          H  
ATOM  12328  HE2 PHE A 789     -22.419 -38.340  51.132  1.00  0.300          H  
ATOM  12329  HZ  PHE A 789     -22.509 -35.959  51.741  1.00  0.300          H  
ATOM  12330  N   GLU A 790     -26.189 -37.743  44.616  1.00  0.220          N  
ATOM  12331  CA  GLU A 790     -27.139 -37.950  43.535  1.00  0.220          C  
ATOM  12332  C   GLU A 790     -26.535 -38.733  42.380  1.00  0.200          C  
ATOM  12333  O   GLU A 790     -25.333 -38.676  42.118  1.00  0.170          O  
ATOM  12334  CB  GLU A 790     -27.684 -36.606  43.039  1.00  0.310          C  
ATOM  12335  CG  GLU A 790     -28.511 -35.837  44.087  1.00  0.310          C  
ATOM  12336  CD  GLU A 790     -29.836 -36.511  44.389  1.00  0.310          C  
ATOM  12337  OE1 GLU A 790     -30.379 -37.121  43.498  1.00  0.310          O  
ATOM  12338  OE2 GLU A 790     -30.303 -36.417  45.498  1.00  0.310          O  
ATOM  12339  H   GLU A 790     -25.661 -36.872  44.638  1.00  0.260          H  
ATOM  12340  HA  GLU A 790     -27.978 -38.528  43.925  1.00  0.260          H  
ATOM  12341 1HB  GLU A 790     -26.850 -35.965  42.741  1.00  0.370          H  
ATOM  12342 2HB  GLU A 790     -28.305 -36.764  42.154  1.00  0.370          H  
ATOM  12343 1HG  GLU A 790     -27.933 -35.772  45.011  1.00  0.370          H  
ATOM  12344 2HG  GLU A 790     -28.688 -34.820  43.740  1.00  0.370          H  
ATOM  12345  N   ASP A 791     -27.399 -39.449  41.672  1.00  0.210          N  
ATOM  12346  CA  ASP A 791     -27.043 -40.199  40.474  1.00  0.180          C  
ATOM  12347  C   ASP A 791     -26.617 -39.253  39.348  1.00  0.160          C  
ATOM  12348  O   ASP A 791     -27.083 -38.108  39.278  1.00  0.160          O  
ATOM  12349  CB  ASP A 791     -28.220 -41.063  40.017  1.00  0.260          C  
ATOM  12350  CG  ASP A 791     -27.810 -42.123  39.017  1.00  0.260          C  
ATOM  12351  OD1 ASP A 791     -27.483 -43.211  39.430  1.00  0.260          O  
ATOM  12352  OD2 ASP A 791     -27.762 -41.812  37.845  1.00  0.260          O  
ATOM  12353  H   ASP A 791     -28.362 -39.461  41.982  1.00  0.250          H  
ATOM  12354  HA  ASP A 791     -26.202 -40.852  40.712  1.00  0.220          H  
ATOM  12355 1HB  ASP A 791     -28.667 -41.555  40.881  1.00  0.320          H  
ATOM  12356 2HB  ASP A 791     -28.986 -40.429  39.569  1.00  0.320          H  
ATOM  12357  N   SER A 792     -25.771 -39.737  38.427  1.00  0.150          N  
ATOM  12358  CA  SER A 792     -25.337 -38.927  37.286  1.00  0.140          C  
ATOM  12359  C   SER A 792     -26.521 -38.551  36.384  1.00  0.160          C  
ATOM  12360  O   SER A 792     -26.471 -37.542  35.666  1.00  0.160          O  
ATOM  12361  CB  SER A 792     -24.270 -39.655  36.489  1.00  0.200          C  
ATOM  12362  OG  SER A 792     -24.791 -40.774  35.838  1.00  0.200          O  
ATOM  12363  H   SER A 792     -25.429 -40.688  38.505  1.00  0.180          H  
ATOM  12364  HA  SER A 792     -24.895 -38.010  37.670  1.00  0.170          H  
ATOM  12365 1HB  SER A 792     -23.835 -38.979  35.768  1.00  0.240          H  
ATOM  12366 2HB  SER A 792     -23.471 -39.965  37.159  1.00  0.240          H  
ATOM  12367  HG  SER A 792     -24.061 -41.153  35.340  1.00  0.240          H  
ATOM  12368  N   ASP A 793     -27.625 -39.305  36.486  1.00  0.180          N  
ATOM  12369  CA  ASP A 793     -28.835 -39.039  35.729  1.00  0.170          C  
ATOM  12370  C   ASP A 793     -29.417 -37.659  36.066  1.00  0.150          C  
ATOM  12371  O   ASP A 793     -30.102 -37.067  35.234  1.00  0.120          O  
ATOM  12372  CB  ASP A 793     -29.895 -40.118  35.977  1.00  0.240          C  
ATOM  12373  CG  ASP A 793     -31.050 -40.097  34.943  1.00  0.240          C  
ATOM  12374  OD1 ASP A 793     -30.816 -40.392  33.791  1.00  0.240          O  
ATOM  12375  OD2 ASP A 793     -32.154 -39.776  35.323  1.00  0.240          O  
ATOM  12376  H   ASP A 793     -27.607 -40.151  37.076  1.00  0.220          H  
ATOM  12377  HA  ASP A 793     -28.582 -39.060  34.671  1.00  0.200          H  
ATOM  12378 1HB  ASP A 793     -29.413 -41.101  35.958  1.00  0.290          H  
ATOM  12379 2HB  ASP A 793     -30.310 -39.987  36.976  1.00  0.290          H  
ATOM  12380  N   LEU A 794     -29.189 -37.138  37.285  1.00  0.160          N  
ATOM  12381  CA  LEU A 794     -29.756 -35.842  37.622  1.00  0.130          C  
ATOM  12382  C   LEU A 794     -28.962 -34.753  36.875  1.00  0.120          C  
ATOM  12383  O   LEU A 794     -29.518 -33.717  36.505  1.00  0.180          O  
ATOM  12384  CB  LEU A 794     -29.757 -35.623  39.148  1.00  0.190          C  
ATOM  12385  CG  LEU A 794     -30.608 -34.405  39.725  1.00  0.190          C  
ATOM  12386  CD1 LEU A 794     -32.094 -34.583  39.376  1.00  0.190          C  
ATOM  12387  CD2 LEU A 794     -30.429 -34.342  41.244  1.00  0.190          C  
ATOM  12388  H   LEU A 794     -28.611 -37.620  37.981  1.00  0.190          H  
ATOM  12389  HA  LEU A 794     -30.778 -35.828  37.264  1.00  0.160          H  
ATOM  12390 1HB  LEU A 794     -30.128 -36.531  39.619  1.00  0.230          H  
ATOM  12391 2HB  LEU A 794     -28.723 -35.484  39.471  1.00  0.230          H  
ATOM  12392  HG  LEU A 794     -30.278 -33.477  39.282  1.00  0.230          H  
ATOM  12393 1HD1 LEU A 794     -32.658 -33.764  39.786  1.00  0.230          H  
ATOM  12394 2HD1 LEU A 794     -32.240 -34.606  38.307  1.00  0.230          H  
ATOM  12395 3HD1 LEU A 794     -32.458 -35.514  39.809  1.00  0.230          H  
ATOM  12396 1HD2 LEU A 794     -31.001 -33.507  41.649  1.00  0.230          H  
ATOM  12397 2HD2 LEU A 794     -30.779 -35.273  41.697  1.00  0.230          H  
ATOM  12398 3HD2 LEU A 794     -29.379 -34.206  41.482  1.00  0.230          H  
ATOM  12399  N   PHE A 795     -27.652 -34.974  36.663  1.00  0.080          N  
ATOM  12400  CA  PHE A 795     -26.821 -34.016  35.926  1.00  0.110          C  
ATOM  12401  C   PHE A 795     -27.240 -34.061  34.479  1.00  0.120          C  
ATOM  12402  O   PHE A 795     -27.289 -33.026  33.803  1.00  0.130          O  
ATOM  12403  CB  PHE A 795     -25.332 -34.328  36.062  1.00  0.140          C  
ATOM  12404  CG  PHE A 795     -24.760 -33.891  37.350  1.00  0.140          C  
ATOM  12405  CD1 PHE A 795     -24.666 -34.760  38.416  1.00  0.140          C  
ATOM  12406  CD2 PHE A 795     -24.315 -32.588  37.508  1.00  0.140          C  
ATOM  12407  CE1 PHE A 795     -24.152 -34.338  39.603  1.00  0.140          C  
ATOM  12408  CE2 PHE A 795     -23.792 -32.169  38.705  1.00  0.140          C  
ATOM  12409  CZ  PHE A 795     -23.714 -33.046  39.747  1.00  0.140          C  
ATOM  12410  H   PHE A 795     -27.239 -35.839  36.993  1.00  0.100          H  
ATOM  12411  HA  PHE A 795     -27.004 -33.013  36.303  1.00  0.130          H  
ATOM  12412 1HB  PHE A 795     -25.180 -35.398  35.974  1.00  0.170          H  
ATOM  12413 2HB  PHE A 795     -24.771 -33.853  35.256  1.00  0.170          H  
ATOM  12414  HD1 PHE A 795     -25.015 -35.784  38.312  1.00  0.170          H  
ATOM  12415  HD2 PHE A 795     -24.391 -31.894  36.673  1.00  0.170          H  
ATOM  12416  HE1 PHE A 795     -24.089 -35.025  40.433  1.00  0.170          H  
ATOM  12417  HE2 PHE A 795     -23.445 -31.146  38.834  1.00  0.170          H  
ATOM  12418  HZ  PHE A 795     -23.303 -32.716  40.705  1.00  0.170          H  
ATOM  12419  N   HIS A 796     -27.587 -35.269  34.031  1.00  0.110          N  
ATOM  12420  CA  HIS A 796     -28.061 -35.501  32.687  1.00  0.110          C  
ATOM  12421  C   HIS A 796     -29.358 -34.708  32.530  1.00  0.100          C  
ATOM  12422  O   HIS A 796     -29.496 -33.949  31.568  1.00  0.090          O  
ATOM  12423  CB  HIS A 796     -28.279 -36.991  32.438  1.00  0.150          C  
ATOM  12424  CG  HIS A 796     -28.516 -37.335  31.046  1.00  0.150          C  
ATOM  12425  ND1 HIS A 796     -27.506 -37.322  30.126  1.00  0.150          N  
ATOM  12426  CD2 HIS A 796     -29.633 -37.720  30.389  1.00  0.150          C  
ATOM  12427  CE1 HIS A 796     -27.971 -37.685  28.954  1.00  0.150          C  
ATOM  12428  NE2 HIS A 796     -29.274 -37.943  29.070  1.00  0.150          N  
ATOM  12429  H   HIS A 796     -27.470 -36.066  34.661  1.00  0.130          H  
ATOM  12430  HA  HIS A 796     -27.352 -35.124  31.962  1.00  0.130          H  
ATOM  12431 1HB  HIS A 796     -27.420 -37.553  32.799  1.00  0.180          H  
ATOM  12432 2HB  HIS A 796     -29.141 -37.325  32.991  1.00  0.180          H  
ATOM  12433  HD1 HIS A 796     -26.618 -36.840  30.281  1.00  0.180          H  
ATOM  12434  HD2 HIS A 796     -30.662 -37.871  30.719  1.00  0.180          H  
ATOM  12435  HE1 HIS A 796     -27.303 -37.731  28.096  1.00  0.180          H  
ATOM  12436  N   LEU A 797     -30.283 -34.830  33.507  1.00  0.100          N  
ATOM  12437  CA  LEU A 797     -31.529 -34.065  33.491  1.00  0.090          C  
ATOM  12438  C   LEU A 797     -31.249 -32.582  33.378  1.00  0.080          C  
ATOM  12439  O   LEU A 797     -31.826 -31.922  32.522  1.00  0.060          O  
ATOM  12440  CB  LEU A 797     -32.345 -34.227  34.777  1.00  0.130          C  
ATOM  12441  CG  LEU A 797     -33.666 -33.372  34.868  1.00  0.130          C  
ATOM  12442  CD1 LEU A 797     -34.701 -33.846  33.862  1.00  0.130          C  
ATOM  12443  CD2 LEU A 797     -34.138 -33.403  36.240  1.00  0.130          C  
ATOM  12444  H   LEU A 797     -30.134 -35.512  34.253  1.00  0.120          H  
ATOM  12445  HA  LEU A 797     -32.112 -34.385  32.632  1.00  0.110          H  
ATOM  12446 1HB  LEU A 797     -32.599 -35.280  34.898  1.00  0.160          H  
ATOM  12447 2HB  LEU A 797     -31.732 -33.939  35.612  1.00  0.160          H  
ATOM  12448  HG  LEU A 797     -33.446 -32.336  34.621  1.00  0.160          H  
ATOM  12449 1HD1 LEU A 797     -35.590 -33.222  33.947  1.00  0.160          H  
ATOM  12450 2HD1 LEU A 797     -34.299 -33.759  32.862  1.00  0.160          H  
ATOM  12451 3HD1 LEU A 797     -34.972 -34.875  34.052  1.00  0.160          H  
ATOM  12452 1HD2 LEU A 797     -35.032 -32.792  36.340  1.00  0.160          H  
ATOM  12453 2HD2 LEU A 797     -34.343 -34.379  36.533  1.00  0.160          H  
ATOM  12454 3HD2 LEU A 797     -33.352 -33.013  36.857  1.00  0.160          H  
ATOM  12455  N   ILE A 798     -30.347 -32.023  34.206  1.00  0.080          N  
ATOM  12456  CA  ILE A 798     -30.115 -30.583  34.077  1.00  0.070          C  
ATOM  12457  C   ILE A 798     -29.661 -30.253  32.686  1.00  0.070          C  
ATOM  12458  O   ILE A 798     -30.133 -29.261  32.125  1.00  0.060          O  
ATOM  12459  CB  ILE A 798     -29.129 -29.969  35.096  1.00  0.100          C  
ATOM  12460  CG1 ILE A 798     -29.769 -29.975  36.477  1.00  0.100          C  
ATOM  12461  CG2 ILE A 798     -28.725 -28.544  34.651  1.00  0.100          C  
ATOM  12462  CD1 ILE A 798     -28.858 -29.636  37.578  1.00  0.100          C  
ATOM  12463  H   ILE A 798     -29.883 -32.590  34.923  1.00  0.100          H  
ATOM  12464  HA  ILE A 798     -31.068 -30.080  34.238  1.00  0.080          H  
ATOM  12465  HB  ILE A 798     -28.237 -30.600  35.155  1.00  0.120          H  
ATOM  12466 1HG1 ILE A 798     -30.579 -29.260  36.491  1.00  0.120          H  
ATOM  12467 2HG1 ILE A 798     -30.167 -30.977  36.662  1.00  0.120          H  
ATOM  12468 1HG2 ILE A 798     -28.030 -28.098  35.348  1.00  0.120          H  
ATOM  12469 2HG2 ILE A 798     -28.249 -28.570  33.686  1.00  0.120          H  
ATOM  12470 3HG2 ILE A 798     -29.615 -27.941  34.587  1.00  0.120          H  
ATOM  12471 1HD1 ILE A 798     -29.380 -29.688  38.525  1.00  0.120          H  
ATOM  12472 2HD1 ILE A 798     -28.057 -30.333  37.571  1.00  0.120          H  
ATOM  12473 3HD1 ILE A 798     -28.468 -28.638  37.454  1.00  0.120          H  
ATOM  12474  N   GLY A 799     -28.754 -31.052  32.133  1.00  0.080          N  
ATOM  12475  CA  GLY A 799     -28.310 -30.852  30.774  1.00  0.080          C  
ATOM  12476  C   GLY A 799     -29.515 -30.766  29.843  1.00  0.070          C  
ATOM  12477  O   GLY A 799     -29.660 -29.782  29.111  1.00  0.070          O  
ATOM  12478  H   GLY A 799     -28.361 -31.827  32.680  1.00  0.100          H  
ATOM  12479 1HA  GLY A 799     -27.718 -29.947  30.696  1.00  0.100          H  
ATOM  12480 2HA  GLY A 799     -27.677 -31.689  30.488  1.00  0.100          H  
ATOM  12481  N   VAL A 800     -30.401 -31.769  29.896  1.00  0.070          N  
ATOM  12482  CA  VAL A 800     -31.569 -31.822  29.022  1.00  0.060          C  
ATOM  12483  C   VAL A 800     -32.490 -30.627  29.229  1.00  0.060          C  
ATOM  12484  O   VAL A 800     -32.983 -30.073  28.248  1.00  0.060          O  
ATOM  12485  CB  VAL A 800     -32.384 -33.121  29.236  1.00  0.090          C  
ATOM  12486  CG1 VAL A 800     -33.711 -33.053  28.457  1.00  0.090          C  
ATOM  12487  CG2 VAL A 800     -31.568 -34.326  28.772  1.00  0.090          C  
ATOM  12488  H   VAL A 800     -30.205 -32.532  30.551  1.00  0.080          H  
ATOM  12489  HA  VAL A 800     -31.219 -31.813  27.990  1.00  0.070          H  
ATOM  12490  HB  VAL A 800     -32.620 -33.228  30.295  1.00  0.110          H  
ATOM  12491 1HG1 VAL A 800     -34.256 -33.974  28.623  1.00  0.110          H  
ATOM  12492 2HG1 VAL A 800     -34.324 -32.218  28.789  1.00  0.110          H  
ATOM  12493 3HG1 VAL A 800     -33.500 -32.941  27.393  1.00  0.110          H  
ATOM  12494 1HG2 VAL A 800     -32.142 -35.240  28.930  1.00  0.110          H  
ATOM  12495 2HG2 VAL A 800     -31.331 -34.222  27.708  1.00  0.110          H  
ATOM  12496 3HG2 VAL A 800     -30.650 -34.379  29.340  1.00  0.110          H  
ATOM  12497  N   ILE A 801     -32.751 -30.246  30.476  1.00  0.060          N  
ATOM  12498  CA  ILE A 801     -33.608 -29.105  30.762  1.00  0.060          C  
ATOM  12499  C   ILE A 801     -33.005 -27.816  30.227  1.00  0.050          C  
ATOM  12500  O   ILE A 801     -33.727 -27.008  29.641  1.00  0.050          O  
ATOM  12501  CB  ILE A 801     -33.886 -28.968  32.277  1.00  0.080          C  
ATOM  12502  CG1 ILE A 801     -34.719 -30.200  32.818  1.00  0.080          C  
ATOM  12503  CG2 ILE A 801     -34.593 -27.648  32.584  1.00  0.080          C  
ATOM  12504  CD1 ILE A 801     -36.121 -30.387  32.233  1.00  0.080          C  
ATOM  12505  H   ILE A 801     -32.334 -30.778  31.239  1.00  0.070          H  
ATOM  12506  HA  ILE A 801     -34.548 -29.249  30.245  1.00  0.070          H  
ATOM  12507  HB  ILE A 801     -32.929 -28.981  32.806  1.00  0.100          H  
ATOM  12508 1HG1 ILE A 801     -34.161 -31.100  32.599  1.00  0.100          H  
ATOM  12509 2HG1 ILE A 801     -34.804 -30.103  33.899  1.00  0.100          H  
ATOM  12510 1HG2 ILE A 801     -34.737 -27.583  33.642  1.00  0.100          H  
ATOM  12511 2HG2 ILE A 801     -33.992 -26.798  32.260  1.00  0.100          H  
ATOM  12512 3HG2 ILE A 801     -35.544 -27.620  32.083  1.00  0.100          H  
ATOM  12513 1HD1 ILE A 801     -36.576 -31.266  32.681  1.00  0.100          H  
ATOM  12514 2HD1 ILE A 801     -36.731 -29.524  32.450  1.00  0.100          H  
ATOM  12515 3HD1 ILE A 801     -36.069 -30.528  31.169  1.00  0.100          H  
ATOM  12516  N   CYS A 802     -31.700 -27.605  30.430  1.00  0.050          N  
ATOM  12517  CA  CYS A 802     -31.053 -26.404  29.918  1.00  0.050          C  
ATOM  12518  C   CYS A 802     -31.143 -26.425  28.399  1.00  0.060          C  
ATOM  12519  O   CYS A 802     -31.445 -25.404  27.775  1.00  0.050          O  
ATOM  12520  CB  CYS A 802     -29.588 -26.340  30.349  1.00  0.070          C  
ATOM  12521  SG  CYS A 802     -29.354 -26.050  32.114  1.00  0.070          S  
ATOM  12522  H   CYS A 802     -31.170 -28.295  30.962  1.00  0.060          H  
ATOM  12523  HA  CYS A 802     -31.575 -25.528  30.298  1.00  0.060          H  
ATOM  12524 1HB  CYS A 802     -29.103 -27.287  30.102  1.00  0.080          H  
ATOM  12525 2HB  CYS A 802     -29.080 -25.551  29.801  1.00  0.080          H  
ATOM  12526  HG  CYS A 802     -29.798 -27.281  32.480  1.00  0.080          H  
ATOM  12527  N   GLY A 803     -30.936 -27.609  27.812  1.00  0.070          N  
ATOM  12528  CA  GLY A 803     -31.005 -27.815  26.383  1.00  0.080          C  
ATOM  12529  C   GLY A 803     -32.383 -27.412  25.858  1.00  0.080          C  
ATOM  12530  O   GLY A 803     -32.488 -26.632  24.904  1.00  0.110          O  
ATOM  12531  H   GLY A 803     -30.665 -28.413  28.383  1.00  0.080          H  
ATOM  12532 1HA  GLY A 803     -30.226 -27.229  25.903  1.00  0.100          H  
ATOM  12533 2HA  GLY A 803     -30.807 -28.866  26.173  1.00  0.100          H  
ATOM  12534  N   LEU A 804     -33.450 -27.947  26.480  1.00  0.060          N  
ATOM  12535  CA  LEU A 804     -34.823 -27.638  26.090  1.00  0.060          C  
ATOM  12536  C   LEU A 804     -35.130 -26.169  26.254  1.00  0.060          C  
ATOM  12537  O   LEU A 804     -35.817 -25.588  25.407  1.00  0.060          O  
ATOM  12538  CB  LEU A 804     -35.833 -28.450  26.925  1.00  0.080          C  
ATOM  12539  CG  LEU A 804     -35.956 -29.976  26.675  1.00  0.080          C  
ATOM  12540  CD1 LEU A 804     -36.819 -30.598  27.787  1.00  0.080          C  
ATOM  12541  CD2 LEU A 804     -36.614 -30.224  25.306  1.00  0.080          C  
ATOM  12542  H   LEU A 804     -33.288 -28.604  27.243  1.00  0.070          H  
ATOM  12543  HA  LEU A 804     -34.960 -27.869  25.048  1.00  0.070          H  
ATOM  12544 1HB  LEU A 804     -35.576 -28.317  27.972  1.00  0.100          H  
ATOM  12545 2HB  LEU A 804     -36.809 -28.035  26.752  1.00  0.100          H  
ATOM  12546  HG  LEU A 804     -34.979 -30.436  26.707  1.00  0.100          H  
ATOM  12547 1HD1 LEU A 804     -36.906 -31.674  27.624  1.00  0.100          H  
ATOM  12548 2HD1 LEU A 804     -36.344 -30.418  28.749  1.00  0.100          H  
ATOM  12549 3HD1 LEU A 804     -37.809 -30.153  27.783  1.00  0.100          H  
ATOM  12550 1HD2 LEU A 804     -36.715 -31.280  25.147  1.00  0.100          H  
ATOM  12551 2HD2 LEU A 804     -37.603 -29.767  25.283  1.00  0.100          H  
ATOM  12552 3HD2 LEU A 804     -36.009 -29.804  24.510  1.00  0.100          H  
ATOM  12553  N   ALA A 805     -34.650 -25.547  27.331  1.00  0.050          N  
ATOM  12554  CA  ALA A 805     -34.929 -24.140  27.500  1.00  0.060          C  
ATOM  12555  C   ALA A 805     -34.333 -23.331  26.356  1.00  0.070          C  
ATOM  12556  O   ALA A 805     -34.997 -22.475  25.783  1.00  0.080          O  
ATOM  12557  CB  ALA A 805     -34.371 -23.652  28.813  1.00  0.080          C  
ATOM  12558  H   ALA A 805     -34.138 -26.064  28.053  1.00  0.060          H  
ATOM  12559  HA  ALA A 805     -36.007 -24.005  27.492  1.00  0.070          H  
ATOM  12560 1HB  ALA A 805     -34.602 -22.600  28.933  1.00  0.100          H  
ATOM  12561 2HB  ALA A 805     -34.800 -24.214  29.627  1.00  0.100          H  
ATOM  12562 3HB  ALA A 805     -33.293 -23.793  28.809  1.00  0.100          H  
ATOM  12563  N   ILE A 806     -33.112 -23.651  25.947  1.00  0.070          N  
ATOM  12564  CA  ILE A 806     -32.470 -22.907  24.869  1.00  0.080          C  
ATOM  12565  C   ILE A 806     -33.189 -23.137  23.539  1.00  0.070          C  
ATOM  12566  O   ILE A 806     -33.504 -22.192  22.811  1.00  0.060          O  
ATOM  12567  CB  ILE A 806     -31.006 -23.334  24.768  1.00  0.110          C  
ATOM  12568  CG1 ILE A 806     -30.289 -22.894  26.038  1.00  0.110          C  
ATOM  12569  CG2 ILE A 806     -30.332 -22.724  23.486  1.00  0.110          C  
ATOM  12570  CD1 ILE A 806     -28.967 -23.552  26.216  1.00  0.110          C  
ATOM  12571  H   ILE A 806     -32.589 -24.371  26.462  1.00  0.080          H  
ATOM  12572  HA  ILE A 806     -32.514 -21.847  25.111  1.00  0.100          H  
ATOM  12573  HB  ILE A 806     -30.967 -24.411  24.742  1.00  0.130          H  
ATOM  12574 1HG1 ILE A 806     -30.164 -21.815  26.021  1.00  0.130          H  
ATOM  12575 2HG1 ILE A 806     -30.904 -23.145  26.894  1.00  0.130          H  
ATOM  12576 1HG2 ILE A 806     -29.298 -23.038  23.416  1.00  0.130          H  
ATOM  12577 2HG2 ILE A 806     -30.852 -23.064  22.591  1.00  0.130          H  
ATOM  12578 3HG2 ILE A 806     -30.375 -21.635  23.531  1.00  0.130          H  
ATOM  12579 1HD1 ILE A 806     -28.520 -23.234  27.150  1.00  0.130          H  
ATOM  12580 2HD1 ILE A 806     -29.139 -24.627  26.249  1.00  0.130          H  
ATOM  12581 3HD1 ILE A 806     -28.304 -23.311  25.400  1.00  0.130          H  
ATOM  12582  N   TYR A 807     -33.454 -24.405  23.231  1.00  0.080          N  
ATOM  12583  CA  TYR A 807     -34.101 -24.855  21.998  1.00  0.060          C  
ATOM  12584  C   TYR A 807     -35.451 -24.154  21.806  1.00  0.050          C  
ATOM  12585  O   TYR A 807     -35.785 -23.698  20.710  1.00  0.050          O  
ATOM  12586  CB  TYR A 807     -34.196 -26.380  22.037  1.00  0.090          C  
ATOM  12587  CG  TYR A 807     -34.675 -27.110  20.780  1.00  0.090          C  
ATOM  12588  CD1 TYR A 807     -33.794 -27.263  19.713  1.00  0.090          C  
ATOM  12589  CD2 TYR A 807     -35.938 -27.676  20.707  1.00  0.090          C  
ATOM  12590  CE1 TYR A 807     -34.179 -27.951  18.581  1.00  0.090          C  
ATOM  12591  CE2 TYR A 807     -36.320 -28.375  19.564  1.00  0.090          C  
ATOM  12592  CZ  TYR A 807     -35.441 -28.503  18.504  1.00  0.090          C  
ATOM  12593  OH  TYR A 807     -35.798 -29.195  17.363  1.00  0.090          O  
ATOM  12594  H   TYR A 807     -33.160 -25.127  23.895  1.00  0.100          H  
ATOM  12595  HA  TYR A 807     -33.466 -24.576  21.159  1.00  0.070          H  
ATOM  12596 1HB  TYR A 807     -33.208 -26.746  22.276  1.00  0.110          H  
ATOM  12597 2HB  TYR A 807     -34.846 -26.669  22.861  1.00  0.110          H  
ATOM  12598  HD1 TYR A 807     -32.791 -26.838  19.773  1.00  0.110          H  
ATOM  12599  HD2 TYR A 807     -36.628 -27.580  21.539  1.00  0.110          H  
ATOM  12600  HE1 TYR A 807     -33.483 -28.066  17.749  1.00  0.110          H  
ATOM  12601  HE2 TYR A 807     -37.315 -28.826  19.504  1.00  0.110          H  
ATOM  12602  HH  TYR A 807     -36.672 -29.626  17.475  1.00  0.110          H  
ATOM  12603  N   ASN A 808     -36.218 -24.032  22.894  1.00  0.060          N  
ATOM  12604  CA  ASN A 808     -37.538 -23.407  22.880  1.00  0.060          C  
ATOM  12605  C   ASN A 808     -37.526 -21.893  23.240  1.00  0.050          C  
ATOM  12606  O   ASN A 808     -38.582 -21.332  23.542  1.00  0.050          O  
ATOM  12607  CB  ASN A 808     -38.490 -24.174  23.807  1.00  0.080          C  
ATOM  12608  CG  ASN A 808     -38.933 -25.596  23.286  1.00  0.080          C  
ATOM  12609  OD1 ASN A 808     -39.910 -25.767  22.499  1.00  0.080          O  
ATOM  12610  ND2 ASN A 808     -38.191 -26.595  23.711  1.00  0.080          N  
ATOM  12611  H   ASN A 808     -35.896 -24.455  23.771  1.00  0.070          H  
ATOM  12612  HA  ASN A 808     -37.928 -23.482  21.867  1.00  0.070          H  
ATOM  12613 1HB  ASN A 808     -38.004 -24.300  24.779  1.00  0.100          H  
ATOM  12614 2HB  ASN A 808     -39.385 -23.579  23.975  1.00  0.100          H  
ATOM  12615 1HD2 ASN A 808     -38.376 -27.531  23.403  1.00  0.100          H  
ATOM  12616 2HD2 ASN A 808     -37.410 -26.410  24.334  1.00  0.100          H  
ATOM  12617  N   CYS A 809     -36.351 -21.230  23.176  1.00  0.060          N  
ATOM  12618  CA  CYS A 809     -36.169 -19.781  23.414  1.00  0.060          C  
ATOM  12619  C   CYS A 809     -36.492 -19.246  24.826  1.00  0.060          C  
ATOM  12620  O   CYS A 809     -37.010 -18.134  24.972  1.00  0.060          O  
ATOM  12621  CB  CYS A 809     -37.039 -18.985  22.430  1.00  0.080          C  
ATOM  12622  SG  CYS A 809     -36.751 -19.384  20.701  1.00  0.080          S  
ATOM  12623  H   CYS A 809     -35.492 -21.749  22.957  1.00  0.070          H  
ATOM  12624  HA  CYS A 809     -35.122 -19.560  23.206  1.00  0.070          H  
ATOM  12625 1HB  CYS A 809     -38.093 -19.131  22.646  1.00  0.100          H  
ATOM  12626 2HB  CYS A 809     -36.835 -17.924  22.559  1.00  0.100          H  
ATOM  12627  HG  CYS A 809     -37.160 -20.651  20.770  1.00  0.100          H  
ATOM  12628  N   THR A 810     -36.133 -19.997  25.857  1.00  0.060          N  
ATOM  12629  CA  THR A 810     -36.334 -19.633  27.259  1.00  0.060          C  
ATOM  12630  C   THR A 810     -35.034 -19.271  27.985  1.00  0.060          C  
ATOM  12631  O   THR A 810     -34.034 -19.984  27.896  1.00  0.060          O  
ATOM  12632  CB  THR A 810     -37.055 -20.783  28.000  1.00  0.080          C  
ATOM  12633  OG1 THR A 810     -38.342 -20.977  27.416  1.00  0.080          O  
ATOM  12634  CG2 THR A 810     -37.197 -20.507  29.484  1.00  0.080          C  
ATOM  12635  H   THR A 810     -35.707 -20.895  25.671  1.00  0.070          H  
ATOM  12636  HA  THR A 810     -36.984 -18.760  27.290  1.00  0.070          H  
ATOM  12637  HB  THR A 810     -36.493 -21.685  27.870  1.00  0.100          H  
ATOM  12638  HG1 THR A 810     -38.223 -21.274  26.503  1.00  0.100          H  
ATOM  12639 1HG2 THR A 810     -37.703 -21.326  29.945  1.00  0.100          H  
ATOM  12640 2HG2 THR A 810     -36.219 -20.394  29.949  1.00  0.100          H  
ATOM  12641 3HG2 THR A 810     -37.773 -19.600  29.636  1.00  0.100          H  
ATOM  12642  N   ILE A 811     -35.084 -18.157  28.723  1.00  0.060          N  
ATOM  12643  CA  ILE A 811     -33.974 -17.656  29.542  1.00  0.080          C  
ATOM  12644  C   ILE A 811     -33.892 -18.466  30.837  1.00  0.070          C  
ATOM  12645  O   ILE A 811     -34.896 -18.614  31.537  1.00  0.100          O  
ATOM  12646  CB  ILE A 811     -34.190 -16.170  29.934  1.00  0.100          C  
ATOM  12647  CG1 ILE A 811     -34.242 -15.283  28.676  1.00  0.100          C  
ATOM  12648  CG2 ILE A 811     -33.043 -15.708  30.865  1.00  0.100          C  
ATOM  12649  CD1 ILE A 811     -34.718 -13.861  28.947  1.00  0.100          C  
ATOM  12650  H   ILE A 811     -35.953 -17.641  28.704  1.00  0.070          H  
ATOM  12651  HA  ILE A 811     -33.035 -17.770  28.996  1.00  0.100          H  
ATOM  12652  HB  ILE A 811     -35.139 -16.065  30.457  1.00  0.120          H  
ATOM  12653 1HG1 ILE A 811     -33.250 -15.242  28.223  1.00  0.120          H  
ATOM  12654 2HG1 ILE A 811     -34.927 -15.734  27.961  1.00  0.120          H  
ATOM  12655 1HG2 ILE A 811     -33.169 -14.675  31.164  1.00  0.120          H  
ATOM  12656 2HG2 ILE A 811     -33.004 -16.308  31.772  1.00  0.120          H  
ATOM  12657 3HG2 ILE A 811     -32.113 -15.815  30.327  1.00  0.120          H  
ATOM  12658 1HD1 ILE A 811     -34.753 -13.338  28.031  1.00  0.120          H  
ATOM  12659 2HD1 ILE A 811     -35.717 -13.887  29.376  1.00  0.120          H  
ATOM  12660 3HD1 ILE A 811     -34.052 -13.341  29.629  1.00  0.120          H  
ATOM  12661  N   VAL A 812     -32.703 -18.961  31.179  1.00  0.050          N  
ATOM  12662  CA  VAL A 812     -32.535 -19.747  32.400  1.00  0.060          C  
ATOM  12663  C   VAL A 812     -31.639 -19.029  33.401  1.00  0.050          C  
ATOM  12664  O   VAL A 812     -30.511 -18.664  33.089  1.00  0.040          O  
ATOM  12665  CB  VAL A 812     -31.934 -21.136  32.088  1.00  0.080          C  
ATOM  12666  CG1 VAL A 812     -31.737 -21.941  33.383  1.00  0.080          C  
ATOM  12667  CG2 VAL A 812     -32.851 -21.880  31.149  1.00  0.080          C  
ATOM  12668  H   VAL A 812     -31.896 -18.775  30.571  1.00  0.060          H  
ATOM  12669  HA  VAL A 812     -33.514 -19.891  32.856  1.00  0.070          H  
ATOM  12670  HB  VAL A 812     -30.954 -21.006  31.619  1.00  0.100          H  
ATOM  12671 1HG1 VAL A 812     -31.309 -22.915  33.144  1.00  0.100          H  
ATOM  12672 2HG1 VAL A 812     -31.077 -21.426  34.066  1.00  0.100          H  
ATOM  12673 3HG1 VAL A 812     -32.701 -22.073  33.862  1.00  0.100          H  
ATOM  12674 1HG2 VAL A 812     -32.418 -22.852  30.924  1.00  0.100          H  
ATOM  12675 2HG2 VAL A 812     -33.828 -22.010  31.616  1.00  0.100          H  
ATOM  12676 3HG2 VAL A 812     -32.964 -21.307  30.224  1.00  0.100          H  
ATOM  12677  N   ASP A 813     -32.098 -18.894  34.637  1.00  0.060          N  
ATOM  12678  CA  ASP A 813     -31.314 -18.192  35.653  1.00  0.050          C  
ATOM  12679  C   ASP A 813     -30.172 -19.031  36.233  1.00  0.030          C  
ATOM  12680  O   ASP A 813     -30.203 -19.440  37.397  1.00  0.040          O  
ATOM  12681  CB  ASP A 813     -32.215 -17.753  36.801  1.00  0.070          C  
ATOM  12682  CG  ASP A 813     -33.194 -16.651  36.439  1.00  0.070          C  
ATOM  12683  OD1 ASP A 813     -32.864 -15.764  35.674  1.00  0.070          O  
ATOM  12684  OD2 ASP A 813     -34.273 -16.713  36.936  1.00  0.070          O  
ATOM  12685  H   ASP A 813     -33.028 -19.232  34.846  1.00  0.070          H  
ATOM  12686  HA  ASP A 813     -30.877 -17.304  35.192  1.00  0.060          H  
ATOM  12687 1HB  ASP A 813     -32.776 -18.612  37.168  1.00  0.090          H  
ATOM  12688 2HB  ASP A 813     -31.593 -17.397  37.623  1.00  0.090          H  
ATOM  12689  N   LEU A 814     -29.176 -19.290  35.399  1.00  0.030          N  
ATOM  12690  CA  LEU A 814     -28.001 -20.051  35.799  1.00  0.030          C  
ATOM  12691  C   LEU A 814     -27.023 -19.105  36.468  1.00  0.020          C  
ATOM  12692  O   LEU A 814     -26.977 -17.923  36.138  1.00  0.030          O  
ATOM  12693  CB  LEU A 814     -27.302 -20.715  34.601  1.00  0.040          C  
ATOM  12694  CG  LEU A 814     -28.070 -21.751  33.783  1.00  0.040          C  
ATOM  12695  CD1 LEU A 814     -27.198 -22.202  32.647  1.00  0.040          C  
ATOM  12696  CD2 LEU A 814     -28.467 -22.939  34.644  1.00  0.040          C  
ATOM  12697  H   LEU A 814     -29.284 -18.925  34.450  1.00  0.040          H  
ATOM  12698  HA  LEU A 814     -28.292 -20.804  36.528  1.00  0.040          H  
ATOM  12699 1HB  LEU A 814     -27.023 -19.950  33.927  1.00  0.050          H  
ATOM  12700 2HB  LEU A 814     -26.410 -21.159  34.922  1.00  0.050          H  
ATOM  12701  HG  LEU A 814     -28.945 -21.289  33.355  1.00  0.050          H  
ATOM  12702 1HD1 LEU A 814     -27.741 -22.924  32.036  1.00  0.050          H  
ATOM  12703 2HD1 LEU A 814     -26.944 -21.343  32.045  1.00  0.050          H  
ATOM  12704 3HD1 LEU A 814     -26.288 -22.663  33.029  1.00  0.050          H  
ATOM  12705 1HD2 LEU A 814     -28.993 -23.650  34.021  1.00  0.050          H  
ATOM  12706 2HD2 LEU A 814     -27.582 -23.414  35.059  1.00  0.050          H  
ATOM  12707 3HD2 LEU A 814     -29.119 -22.616  35.446  1.00  0.050          H  
ATOM  12708  N   HIS A 815     -26.231 -19.625  37.396  1.00  0.030          N  
ATOM  12709  CA  HIS A 815     -25.223 -18.818  38.073  1.00  0.050          C  
ATOM  12710  C   HIS A 815     -23.882 -19.507  37.975  1.00  0.080          C  
ATOM  12711  O   HIS A 815     -23.082 -19.498  38.903  1.00  0.110          O  
ATOM  12712  CB  HIS A 815     -25.606 -18.556  39.532  1.00  0.060          C  
ATOM  12713  CG  HIS A 815     -26.888 -17.796  39.677  1.00  0.060          C  
ATOM  12714  ND1 HIS A 815     -28.127 -18.403  39.628  1.00  0.060          N  
ATOM  12715  CD2 HIS A 815     -27.122 -16.478  39.856  1.00  0.060          C  
ATOM  12716  CE1 HIS A 815     -29.066 -17.492  39.766  1.00  0.060          C  
ATOM  12717  NE2 HIS A 815     -28.486 -16.311  39.911  1.00  0.060          N  
ATOM  12718  H   HIS A 815     -26.315 -20.605  37.622  1.00  0.040          H  
ATOM  12719  HA  HIS A 815     -25.130 -17.849  37.581  1.00  0.060          H  
ATOM  12720 1HB  HIS A 815     -25.696 -19.479  40.056  1.00  0.070          H  
ATOM  12721 2HB  HIS A 815     -24.815 -17.983  40.021  1.00  0.070          H  
ATOM  12722  HD1 HIS A 815     -28.315 -19.358  39.394  1.00  0.070          H  
ATOM  12723  HD2 HIS A 815     -26.460 -15.618  39.951  1.00  0.070          H  
ATOM  12724  HE1 HIS A 815     -30.116 -17.781  39.746  1.00  0.070          H  
ATOM  12725  N   PHE A 816     -23.652 -20.133  36.848  1.00  0.080          N  
ATOM  12726  CA  PHE A 816     -22.419 -20.846  36.619  1.00  0.090          C  
ATOM  12727  C   PHE A 816     -21.398 -19.895  36.001  1.00  0.090          C  
ATOM  12728  O   PHE A 816     -21.794 -18.969  35.288  1.00  0.070          O  
ATOM  12729  CB  PHE A 816     -22.709 -22.057  35.743  1.00  0.120          C  
ATOM  12730  CG  PHE A 816     -23.451 -23.157  36.497  1.00  0.120          C  
ATOM  12731  CD1 PHE A 816     -24.819 -23.135  36.615  1.00  0.120          C  
ATOM  12732  CD2 PHE A 816     -22.773 -24.212  37.072  1.00  0.120          C  
ATOM  12733  CE1 PHE A 816     -25.494 -24.108  37.281  1.00  0.120          C  
ATOM  12734  CE2 PHE A 816     -23.449 -25.192  37.743  1.00  0.120          C  
ATOM  12735  CZ  PHE A 816     -24.814 -25.136  37.845  1.00  0.120          C  
ATOM  12736  H   PHE A 816     -24.352 -20.092  36.122  1.00  0.100          H  
ATOM  12737  HA  PHE A 816     -22.068 -21.201  37.585  1.00  0.110          H  
ATOM  12738 1HB  PHE A 816     -23.322 -21.752  34.898  1.00  0.150          H  
ATOM  12739 2HB  PHE A 816     -21.790 -22.464  35.341  1.00  0.150          H  
ATOM  12740  HD1 PHE A 816     -25.351 -22.344  36.185  1.00  0.150          H  
ATOM  12741  HD2 PHE A 816     -21.690 -24.253  36.996  1.00  0.150          H  
ATOM  12742  HE1 PHE A 816     -26.577 -24.062  37.363  1.00  0.150          H  
ATOM  12743  HE2 PHE A 816     -22.912 -26.008  38.202  1.00  0.150          H  
ATOM  12744  HZ  PHE A 816     -25.352 -25.909  38.381  1.00  0.150          H  
ATOM  12745  N   PRO A 817     -20.093 -20.097  36.258  1.00  0.090          N  
ATOM  12746  CA  PRO A 817     -18.981 -19.339  35.732  1.00  0.090          C  
ATOM  12747  C   PRO A 817     -18.865 -19.579  34.249  1.00  0.090          C  
ATOM  12748  O   PRO A 817     -19.318 -20.609  33.741  1.00  0.080          O  
ATOM  12749  CB  PRO A 817     -17.766 -19.924  36.472  1.00  0.140          C  
ATOM  12750  CG  PRO A 817     -18.182 -21.312  36.823  1.00  0.140          C  
ATOM  12751  CD  PRO A 817     -19.669 -21.199  37.145  1.00  0.140          C  
ATOM  12752  HA  PRO A 817     -19.115 -18.268  35.955  1.00  0.110          H  
ATOM  12753 1HB  PRO A 817     -16.887 -19.896  35.816  1.00  0.160          H  
ATOM  12754 2HB  PRO A 817     -17.514 -19.306  37.341  1.00  0.160          H  
ATOM  12755 1HG  PRO A 817     -18.007 -21.958  35.956  1.00  0.160          H  
ATOM  12756 2HG  PRO A 817     -17.574 -21.722  37.627  1.00  0.160          H  
ATOM  12757 1HD  PRO A 817     -20.152 -22.128  36.887  1.00  0.160          H  
ATOM  12758 2HD  PRO A 817     -19.822 -20.938  38.204  1.00  0.160          H  
ATOM  12759  N   LEU A 818     -18.192 -18.668  33.567  1.00  0.100          N  
ATOM  12760  CA  LEU A 818     -17.965 -18.737  32.136  1.00  0.100          C  
ATOM  12761  C   LEU A 818     -17.439 -20.110  31.691  1.00  0.090          C  
ATOM  12762  O   LEU A 818     -17.794 -20.588  30.608  1.00  0.090          O  
ATOM  12763  CB  LEU A 818     -17.026 -17.624  31.710  1.00  0.140          C  
ATOM  12764  CG  LEU A 818     -16.836 -17.434  30.211  1.00  0.140          C  
ATOM  12765  CD1 LEU A 818     -18.169 -17.084  29.542  1.00  0.140          C  
ATOM  12766  CD2 LEU A 818     -15.836 -16.314  29.996  1.00  0.140          C  
ATOM  12767  H   LEU A 818     -17.827 -17.849  34.070  1.00  0.120          H  
ATOM  12768  HA  LEU A 818     -18.924 -18.562  31.672  1.00  0.120          H  
ATOM  12769 1HB  LEU A 818     -17.393 -16.685  32.128  1.00  0.170          H  
ATOM  12770 2HB  LEU A 818     -16.040 -17.826  32.143  1.00  0.170          H  
ATOM  12771  HG  LEU A 818     -16.470 -18.347  29.767  1.00  0.170          H  
ATOM  12772 1HD1 LEU A 818     -17.978 -16.931  28.518  1.00  0.170          H  
ATOM  12773 2HD1 LEU A 818     -18.902 -17.874  29.645  1.00  0.170          H  
ATOM  12774 3HD1 LEU A 818     -18.570 -16.165  29.970  1.00  0.170          H  
ATOM  12775 1HD2 LEU A 818     -15.680 -16.161  28.928  1.00  0.170          H  
ATOM  12776 2HD2 LEU A 818     -16.222 -15.393  30.439  1.00  0.170          H  
ATOM  12777 3HD2 LEU A 818     -14.892 -16.576  30.474  1.00  0.170          H  
ATOM  12778  N   ALA A 819     -16.652 -20.777  32.551  1.00  0.090          N  
ATOM  12779  CA  ALA A 819     -16.058 -22.080  32.265  1.00  0.090          C  
ATOM  12780  C   ALA A 819     -17.099 -23.085  31.783  1.00  0.090          C  
ATOM  12781  O   ALA A 819     -16.777 -23.991  31.014  1.00  0.100          O  
ATOM  12782  CB  ALA A 819     -15.417 -22.648  33.510  1.00  0.130          C  
ATOM  12783  H   ALA A 819     -16.392 -20.322  33.417  1.00  0.110          H  
ATOM  12784  HA  ALA A 819     -15.300 -21.946  31.495  1.00  0.110          H  
ATOM  12785 1HB  ALA A 819     -14.965 -23.610  33.280  1.00  0.150          H  
ATOM  12786 2HB  ALA A 819     -14.658 -21.973  33.860  1.00  0.150          H  
ATOM  12787 3HB  ALA A 819     -16.173 -22.780  34.279  1.00  0.150          H  
ATOM  12788  N   LEU A 820     -18.347 -22.970  32.249  1.00  0.100          N  
ATOM  12789  CA  LEU A 820     -19.376 -23.914  31.846  1.00  0.100          C  
ATOM  12790  C   LEU A 820     -19.600 -23.842  30.347  1.00  0.100          C  
ATOM  12791  O   LEU A 820     -19.839 -24.861  29.685  1.00  0.100          O  
ATOM  12792  CB  LEU A 820     -20.725 -23.594  32.531  1.00  0.140          C  
ATOM  12793  CG  LEU A 820     -21.944 -24.553  32.196  1.00  0.140          C  
ATOM  12794  CD1 LEU A 820     -21.615 -25.948  32.647  1.00  0.140          C  
ATOM  12795  CD2 LEU A 820     -23.214 -24.065  32.871  1.00  0.140          C  
ATOM  12796  H   LEU A 820     -18.605 -22.189  32.862  1.00  0.120          H  
ATOM  12797  HA  LEU A 820     -19.034 -24.910  32.109  1.00  0.120          H  
ATOM  12798 1HB  LEU A 820     -20.577 -23.607  33.598  1.00  0.170          H  
ATOM  12799 2HB  LEU A 820     -21.013 -22.585  32.256  1.00  0.170          H  
ATOM  12800  HG  LEU A 820     -22.112 -24.567  31.115  1.00  0.170          H  
ATOM  12801 1HD1 LEU A 820     -22.435 -26.594  32.426  1.00  0.170          H  
ATOM  12802 2HD1 LEU A 820     -20.737 -26.295  32.123  1.00  0.170          H  
ATOM  12803 3HD1 LEU A 820     -21.435 -25.958  33.723  1.00  0.170          H  
ATOM  12804 1HD2 LEU A 820     -24.042 -24.730  32.620  1.00  0.170          H  
ATOM  12805 2HD2 LEU A 820     -23.069 -24.074  33.925  1.00  0.170          H  
ATOM  12806 3HD2 LEU A 820     -23.447 -23.058  32.535  1.00  0.170          H  
ATOM  12807  N   TYR A 821     -19.593 -22.617  29.831  1.00  0.090          N  
ATOM  12808  CA  TYR A 821     -19.916 -22.342  28.456  1.00  0.090          C  
ATOM  12809  C   TYR A 821     -18.709 -22.675  27.617  1.00  0.090          C  
ATOM  12810  O   TYR A 821     -18.847 -23.161  26.494  1.00  0.090          O  
ATOM  12811  CB  TYR A 821     -20.373 -20.900  28.383  1.00  0.130          C  
ATOM  12812  CG  TYR A 821     -21.575 -20.745  29.308  1.00  0.130          C  
ATOM  12813  CD1 TYR A 821     -21.376 -20.196  30.560  1.00  0.130          C  
ATOM  12814  CD2 TYR A 821     -22.833 -21.188  28.954  1.00  0.130          C  
ATOM  12815  CE1 TYR A 821     -22.405 -20.071  31.444  1.00  0.130          C  
ATOM  12816  CE2 TYR A 821     -23.882 -21.057  29.839  1.00  0.130          C  
ATOM  12817  CZ  TYR A 821     -23.663 -20.493  31.080  1.00  0.130          C  
ATOM  12818  OH  TYR A 821     -24.686 -20.364  31.961  1.00  0.130          O  
ATOM  12819  H   TYR A 821     -19.328 -21.831  30.419  1.00  0.110          H  
ATOM  12820  HA  TYR A 821     -20.732 -22.989  28.148  1.00  0.110          H  
ATOM  12821 1HB  TYR A 821     -19.580 -20.225  28.710  1.00  0.150          H  
ATOM  12822 2HB  TYR A 821     -20.660 -20.627  27.372  1.00  0.150          H  
ATOM  12823  HD1 TYR A 821     -20.396 -19.872  30.842  1.00  0.150          H  
ATOM  12824  HD2 TYR A 821     -22.992 -21.640  27.995  1.00  0.150          H  
ATOM  12825  HE1 TYR A 821     -22.223 -19.640  32.432  1.00  0.150          H  
ATOM  12826  HE2 TYR A 821     -24.877 -21.403  29.562  1.00  0.150          H  
ATOM  12827  HH  TYR A 821     -24.396 -19.857  32.723  1.00  0.150          H  
ATOM  12828  N   LYS A 822     -17.521 -22.453  28.181  1.00  0.090          N  
ATOM  12829  CA  LYS A 822     -16.319 -22.827  27.466  1.00  0.100          C  
ATOM  12830  C   LYS A 822     -16.326 -24.326  27.249  1.00  0.100          C  
ATOM  12831  O   LYS A 822     -16.151 -24.786  26.122  1.00  0.100          O  
ATOM  12832  CB  LYS A 822     -15.065 -22.386  28.221  1.00  0.140          C  
ATOM  12833  CG  LYS A 822     -14.853 -20.921  28.145  1.00  0.140          C  
ATOM  12834  CD  LYS A 822     -13.688 -20.419  28.908  1.00  0.140          C  
ATOM  12835  CE  LYS A 822     -13.529 -18.921  28.644  1.00  0.140          C  
ATOM  12836  NZ  LYS A 822     -12.532 -18.286  29.527  1.00  0.140          N  
ATOM  12837  H   LYS A 822     -17.493 -22.007  29.104  1.00  0.110          H  
ATOM  12838  HA  LYS A 822     -16.328 -22.349  26.489  1.00  0.120          H  
ATOM  12839 1HB  LYS A 822     -15.163 -22.661  29.264  1.00  0.160          H  
ATOM  12840 2HB  LYS A 822     -14.185 -22.901  27.841  1.00  0.160          H  
ATOM  12841 1HG  LYS A 822     -14.702 -20.671  27.122  1.00  0.160          H  
ATOM  12842 2HG  LYS A 822     -15.741 -20.425  28.517  1.00  0.160          H  
ATOM  12843 1HD  LYS A 822     -13.858 -20.570  29.972  1.00  0.160          H  
ATOM  12844 2HD  LYS A 822     -12.780 -20.950  28.615  1.00  0.160          H  
ATOM  12845 1HE  LYS A 822     -13.217 -18.781  27.611  1.00  0.160          H  
ATOM  12846 2HE  LYS A 822     -14.472 -18.447  28.778  1.00  0.160          H  
ATOM  12847 1HZ  LYS A 822     -12.460 -17.305  29.322  1.00  0.160          H  
ATOM  12848 2HZ  LYS A 822     -12.818 -18.407  30.524  1.00  0.160          H  
ATOM  12849 3HZ  LYS A 822     -11.645 -18.719  29.397  1.00  0.160          H  
ATOM  12850  N   LYS A 823     -16.648 -25.095  28.289  1.00  0.100          N  
ATOM  12851  CA  LYS A 823     -16.690 -26.540  28.144  1.00  0.110          C  
ATOM  12852  C   LYS A 823     -17.733 -26.977  27.099  1.00  0.100          C  
ATOM  12853  O   LYS A 823     -17.437 -27.787  26.217  1.00  0.100          O  
ATOM  12854  CB  LYS A 823     -16.962 -27.176  29.500  1.00  0.150          C  
ATOM  12855  CG  LYS A 823     -15.771 -27.094  30.491  1.00  0.150          C  
ATOM  12856  CD  LYS A 823     -16.161 -27.581  31.898  1.00  0.150          C  
ATOM  12857  CE  LYS A 823     -16.285 -29.092  31.997  1.00  0.150          C  
ATOM  12858  NZ  LYS A 823     -15.005 -29.758  32.012  1.00  0.150          N  
ATOM  12859  H   LYS A 823     -16.797 -24.670  29.209  1.00  0.120          H  
ATOM  12860  HA  LYS A 823     -15.710 -26.873  27.801  1.00  0.130          H  
ATOM  12861 1HB  LYS A 823     -17.826 -26.691  29.964  1.00  0.180          H  
ATOM  12862 2HB  LYS A 823     -17.210 -28.214  29.343  1.00  0.180          H  
ATOM  12863 1HG  LYS A 823     -14.952 -27.700  30.110  1.00  0.180          H  
ATOM  12864 2HG  LYS A 823     -15.421 -26.065  30.557  1.00  0.180          H  
ATOM  12865 1HD  LYS A 823     -15.414 -27.245  32.622  1.00  0.180          H  
ATOM  12866 2HD  LYS A 823     -17.120 -27.144  32.166  1.00  0.180          H  
ATOM  12867 1HE  LYS A 823     -16.780 -29.325  32.899  1.00  0.180          H  
ATOM  12868 2HE  LYS A 823     -16.859 -29.465  31.170  1.00  0.180          H  
ATOM  12869 1HZ  LYS A 823     -15.135 -30.749  32.102  1.00  0.180          H  
ATOM  12870 2HZ  LYS A 823     -14.493 -29.555  31.165  1.00  0.180          H  
ATOM  12871 3HZ  LYS A 823     -14.513 -29.405  32.855  1.00  0.180          H  
ATOM  12872  N   LEU A 824     -18.923 -26.354  27.099  1.00  0.090          N  
ATOM  12873  CA  LEU A 824     -19.959 -26.688  26.110  1.00  0.100          C  
ATOM  12874  C   LEU A 824     -19.512 -26.433  24.671  1.00  0.090          C  
ATOM  12875  O   LEU A 824     -19.891 -27.166  23.754  1.00  0.090          O  
ATOM  12876  CB  LEU A 824     -21.258 -25.906  26.401  1.00  0.140          C  
ATOM  12877  CG  LEU A 824     -22.101 -26.374  27.629  1.00  0.140          C  
ATOM  12878  CD1 LEU A 824     -23.185 -25.331  27.965  1.00  0.140          C  
ATOM  12879  CD2 LEU A 824     -22.796 -27.693  27.245  1.00  0.140          C  
ATOM  12880  H   LEU A 824     -19.141 -25.690  27.849  1.00  0.110          H  
ATOM  12881  HA  LEU A 824     -20.157 -27.750  26.197  1.00  0.120          H  
ATOM  12882 1HB  LEU A 824     -20.988 -24.865  26.565  1.00  0.160          H  
ATOM  12883 2HB  LEU A 824     -21.895 -25.952  25.517  1.00  0.160          H  
ATOM  12884  HG  LEU A 824     -21.459 -26.513  28.500  1.00  0.160          H  
ATOM  12885 1HD1 LEU A 824     -23.778 -25.681  28.807  1.00  0.160          H  
ATOM  12886 2HD1 LEU A 824     -22.712 -24.387  28.229  1.00  0.160          H  
ATOM  12887 3HD1 LEU A 824     -23.831 -25.185  27.105  1.00  0.160          H  
ATOM  12888 1HD2 LEU A 824     -23.417 -28.048  28.056  1.00  0.160          H  
ATOM  12889 2HD2 LEU A 824     -23.409 -27.505  26.387  1.00  0.160          H  
ATOM  12890 3HD2 LEU A 824     -22.084 -28.446  26.994  1.00  0.160          H  
ATOM  12891  N   LEU A 825     -18.696 -25.410  24.476  1.00  0.090          N  
ATOM  12892  CA  LEU A 825     -18.172 -25.032  23.171  1.00  0.090          C  
ATOM  12893  C   LEU A 825     -16.828 -25.688  22.827  1.00  0.070          C  
ATOM  12894  O   LEU A 825     -16.228 -25.345  21.802  1.00  0.070          O  
ATOM  12895  CB  LEU A 825     -18.051 -23.516  23.130  1.00  0.130          C  
ATOM  12896  CG  LEU A 825     -19.382 -22.744  23.245  1.00  0.130          C  
ATOM  12897  CD1 LEU A 825     -19.070 -21.318  23.430  1.00  0.130          C  
ATOM  12898  CD2 LEU A 825     -20.242 -22.916  21.959  1.00  0.130          C  
ATOM  12899  H   LEU A 825     -18.457 -24.814  25.278  1.00  0.110          H  
ATOM  12900  HA  LEU A 825     -18.884 -25.357  22.425  1.00  0.110          H  
ATOM  12901 1HB  LEU A 825     -17.416 -23.206  23.964  1.00  0.150          H  
ATOM  12902 2HB  LEU A 825     -17.567 -23.223  22.198  1.00  0.150          H  
ATOM  12903  HG  LEU A 825     -19.928 -23.097  24.108  1.00  0.150          H  
ATOM  12904 1HD1 LEU A 825     -19.981 -20.740  23.524  1.00  0.150          H  
ATOM  12905 2HD1 LEU A 825     -18.478 -21.224  24.326  1.00  0.150          H  
ATOM  12906 3HD1 LEU A 825     -18.505 -20.966  22.586  1.00  0.150          H  
ATOM  12907 1HD2 LEU A 825     -21.162 -22.347  22.051  1.00  0.150          H  
ATOM  12908 2HD2 LEU A 825     -19.681 -22.541  21.099  1.00  0.150          H  
ATOM  12909 3HD2 LEU A 825     -20.494 -23.953  21.800  1.00  0.150          H  
ATOM  12910  N   LYS A 826     -16.378 -26.632  23.668  1.00  0.070          N  
ATOM  12911  CA  LYS A 826     -15.124 -27.375  23.541  1.00  0.050          C  
ATOM  12912  C   LYS A 826     -13.870 -26.506  23.679  1.00  0.060          C  
ATOM  12913  O   LYS A 826     -12.868 -26.738  22.996  1.00  0.070          O  
ATOM  12914  CB  LYS A 826     -15.070 -28.097  22.185  1.00  0.080          C  
ATOM  12915  CG  LYS A 826     -16.252 -29.023  21.903  1.00  0.080          C  
ATOM  12916  CD  LYS A 826     -16.055 -29.780  20.598  1.00  0.080          C  
ATOM  12917  CE  LYS A 826     -17.267 -30.637  20.257  1.00  0.080          C  
ATOM  12918  NZ  LYS A 826     -17.062 -31.418  18.997  1.00  0.080          N  
ATOM  12919  H   LYS A 826     -16.943 -26.863  24.491  1.00  0.080          H  
ATOM  12920  HA  LYS A 826     -15.100 -28.118  24.341  1.00  0.060          H  
ATOM  12921 1HB  LYS A 826     -14.990 -27.380  21.373  1.00  0.090          H  
ATOM  12922 2HB  LYS A 826     -14.171 -28.710  22.150  1.00  0.090          H  
ATOM  12923 1HG  LYS A 826     -16.361 -29.730  22.724  1.00  0.090          H  
ATOM  12924 2HG  LYS A 826     -17.166 -28.432  21.834  1.00  0.090          H  
ATOM  12925 1HD  LYS A 826     -15.890 -29.063  19.791  1.00  0.090          H  
ATOM  12926 2HD  LYS A 826     -15.176 -30.419  20.678  1.00  0.090          H  
ATOM  12927 1HE  LYS A 826     -17.462 -31.328  21.075  1.00  0.090          H  
ATOM  12928 2HE  LYS A 826     -18.133 -29.984  20.130  1.00  0.090          H  
ATOM  12929 1HZ  LYS A 826     -17.888 -31.968  18.802  1.00  0.090          H  
ATOM  12930 2HZ  LYS A 826     -16.885 -30.792  18.223  1.00  0.090          H  
ATOM  12931 3HZ  LYS A 826     -16.269 -32.035  19.110  1.00  0.090          H  
ATOM  12932  N   LYS A 827     -13.907 -25.530  24.585  1.00  0.070          N  
ATOM  12933  CA  LYS A 827     -12.772 -24.658  24.849  1.00  0.090          C  
ATOM  12934  C   LYS A 827     -12.204 -24.993  26.228  1.00  0.100          C  
ATOM  12935  O   LYS A 827     -12.929 -25.464  27.104  1.00  0.100          O  
ATOM  12936  CB  LYS A 827     -13.211 -23.192  24.780  1.00  0.120          C  
ATOM  12937  CG  LYS A 827     -13.927 -22.792  23.473  1.00  0.120          C  
ATOM  12938  CD  LYS A 827     -13.051 -22.922  22.232  1.00  0.120          C  
ATOM  12939  CE  LYS A 827     -13.801 -22.441  20.995  1.00  0.120          C  
ATOM  12940  NZ  LYS A 827     -13.010 -22.637  19.743  1.00  0.120          N  
ATOM  12941  H   LYS A 827     -14.763 -25.382  25.117  1.00  0.080          H  
ATOM  12942  HA  LYS A 827     -11.991 -24.845  24.114  1.00  0.110          H  
ATOM  12943 1HB  LYS A 827     -13.899 -22.995  25.579  1.00  0.140          H  
ATOM  12944 2HB  LYS A 827     -12.349 -22.541  24.921  1.00  0.140          H  
ATOM  12945 1HG  LYS A 827     -14.803 -23.431  23.345  1.00  0.140          H  
ATOM  12946 2HG  LYS A 827     -14.273 -21.762  23.557  1.00  0.140          H  
ATOM  12947 1HD  LYS A 827     -12.136 -22.344  22.355  1.00  0.140          H  
ATOM  12948 2HD  LYS A 827     -12.789 -23.970  22.077  1.00  0.140          H  
ATOM  12949 1HE  LYS A 827     -14.735 -23.002  20.914  1.00  0.140          H  
ATOM  12950 2HE  LYS A 827     -14.033 -21.382  21.105  1.00  0.140          H  
ATOM  12951 1HZ  LYS A 827     -13.550 -22.314  18.953  1.00  0.140          H  
ATOM  12952 2HZ  LYS A 827     -12.145 -22.116  19.798  1.00  0.140          H  
ATOM  12953 3HZ  LYS A 827     -12.807 -23.622  19.632  1.00  0.140          H  
ATOM  12954  N   LYS A 828     -10.912 -24.754  26.438  1.00  0.130          N  
ATOM  12955  CA  LYS A 828     -10.314 -25.036  27.739  1.00  0.160          C  
ATOM  12956  C   LYS A 828     -10.461 -23.857  28.712  1.00  0.110          C  
ATOM  12957  O   LYS A 828     -10.137 -22.732  28.331  1.00  0.100          O  
ATOM  12958  CB  LYS A 828      -8.829 -25.364  27.564  1.00  0.210          C  
ATOM  12959  CG  LYS A 828      -8.115 -25.785  28.841  1.00  0.210          C  
ATOM  12960  CD  LYS A 828      -6.666 -26.153  28.582  1.00  0.210          C  
ATOM  12961  CE  LYS A 828      -5.992 -26.625  29.865  1.00  0.210          C  
ATOM  12962  NZ  LYS A 828      -4.576 -27.008  29.642  1.00  0.210          N  
ATOM  12963  H   LYS A 828     -10.346 -24.374  25.690  1.00  0.160          H  
ATOM  12964  HA  LYS A 828     -10.811 -25.916  28.126  1.00  0.190          H  
ATOM  12965 1HB  LYS A 828      -8.719 -26.168  26.837  1.00  0.250          H  
ATOM  12966 2HB  LYS A 828      -8.310 -24.490  27.169  1.00  0.250          H  
ATOM  12967 1HG  LYS A 828      -8.143 -24.972  29.574  1.00  0.250          H  
ATOM  12968 2HG  LYS A 828      -8.615 -26.649  29.270  1.00  0.250          H  
ATOM  12969 1HD  LYS A 828      -6.613 -26.949  27.839  1.00  0.250          H  
ATOM  12970 2HD  LYS A 828      -6.133 -25.282  28.200  1.00  0.250          H  
ATOM  12971 1HE  LYS A 828      -6.034 -25.831  30.613  1.00  0.250          H  
ATOM  12972 2HE  LYS A 828      -6.532 -27.490  30.243  1.00  0.250          H  
ATOM  12973 1HZ  LYS A 828      -4.171 -27.328  30.516  1.00  0.250          H  
ATOM  12974 2HZ  LYS A 828      -4.535 -27.755  28.966  1.00  0.250          H  
ATOM  12975 3HZ  LYS A 828      -4.055 -26.214  29.306  1.00  0.250          H  
ATOM  12976  N   PRO A 829     -10.980 -24.056  29.944  1.00  0.120          N  
ATOM  12977  CA  PRO A 829     -11.074 -23.023  30.957  1.00  0.190          C  
ATOM  12978  C   PRO A 829      -9.667 -22.714  31.445  1.00  0.240          C  
ATOM  12979  O   PRO A 829      -8.950 -23.636  31.815  1.00  0.880          O  
ATOM  12980  CB  PRO A 829     -11.942 -23.684  32.033  1.00  0.290          C  
ATOM  12981  CG  PRO A 829     -11.726 -25.175  31.853  1.00  0.290          C  
ATOM  12982  CD  PRO A 829     -11.476 -25.377  30.371  1.00  0.290          C  
ATOM  12983  HA  PRO A 829     -11.558 -22.129  30.537  1.00  0.230          H  
ATOM  12984 1HB  PRO A 829     -11.642 -23.314  33.026  1.00  0.340          H  
ATOM  12985 2HB  PRO A 829     -12.983 -23.373  31.889  1.00  0.340          H  
ATOM  12986 1HG  PRO A 829     -10.876 -25.513  32.474  1.00  0.340          H  
ATOM  12987 2HG  PRO A 829     -12.611 -25.726  32.186  1.00  0.340          H  
ATOM  12988 1HD  PRO A 829     -10.706 -26.148  30.279  1.00  0.340          H  
ATOM  12989 2HD  PRO A 829     -12.414 -25.639  29.840  1.00  0.340          H  
ATOM  12990  N   SER A 830      -9.289 -21.447  31.481  1.00  0.500          N  
ATOM  12991  CA  SER A 830      -7.972 -20.998  31.926  1.00  0.470          C  
ATOM  12992  C   SER A 830      -8.021 -20.333  33.300  1.00  0.440          C  
ATOM  12993  O   SER A 830      -9.086 -20.183  33.911  1.00  0.570          O  
ATOM  12994  CB  SER A 830      -7.350 -20.049  30.911  1.00  0.670          C  
ATOM  12995  OG  SER A 830      -8.015 -18.815  30.886  1.00  0.670          O  
ATOM  12996  H   SER A 830      -9.920 -20.738  31.137  1.00  0.600          H  
ATOM  12997  HA  SER A 830      -7.322 -21.872  31.998  1.00  0.560          H  
ATOM  12998 1HB  SER A 830      -6.300 -19.894  31.148  1.00  0.800          H  
ATOM  12999 2HB  SER A 830      -7.392 -20.507  29.921  1.00  0.800          H  
ATOM  13000  HG  SER A 830      -7.519 -18.257  30.269  1.00  0.800          H  
ATOM  13001  N   LEU A 831      -6.858 -19.893  33.782  1.00  0.390          N  
ATOM  13002  CA  LEU A 831      -6.764 -19.198  35.066  1.00  0.380          C  
ATOM  13003  C   LEU A 831      -7.825 -18.105  35.258  1.00  0.350          C  
ATOM  13004  O   LEU A 831      -8.360 -17.954  36.361  1.00  0.350          O  
ATOM  13005  CB  LEU A 831      -5.355 -18.598  35.244  1.00  0.540          C  
ATOM  13006  CG  LEU A 831      -5.144 -17.706  36.497  1.00  0.540          C  
ATOM  13007  CD1 LEU A 831      -5.410 -18.451  37.734  1.00  0.540          C  
ATOM  13008  CD2 LEU A 831      -3.707 -17.165  36.525  1.00  0.540          C  
ATOM  13009  H   LEU A 831      -6.017 -20.052  33.245  1.00  0.470          H  
ATOM  13010  HA  LEU A 831      -6.914 -19.945  35.842  1.00  0.460          H  
ATOM  13011 1HB  LEU A 831      -4.636 -19.415  35.292  1.00  0.640          H  
ATOM  13012 2HB  LEU A 831      -5.127 -17.989  34.371  1.00  0.640          H  
ATOM  13013  HG  LEU A 831      -5.833 -16.891  36.452  1.00  0.640          H  
ATOM  13014 1HD1 LEU A 831      -5.276 -17.766  38.555  1.00  0.640          H  
ATOM  13015 2HD1 LEU A 831      -6.414 -18.803  37.747  1.00  0.640          H  
ATOM  13016 3HD1 LEU A 831      -4.730 -19.287  37.818  1.00  0.640          H  
ATOM  13017 1HD2 LEU A 831      -3.580 -16.524  37.397  1.00  0.640          H  
ATOM  13018 2HD2 LEU A 831      -3.006 -17.986  36.582  1.00  0.640          H  
ATOM  13019 3HD2 LEU A 831      -3.515 -16.584  35.622  1.00  0.640          H  
ATOM  13020  N   ASP A 832      -8.158 -17.349  34.213  1.00  0.300          N  
ATOM  13021  CA  ASP A 832      -9.149 -16.288  34.366  1.00  0.230          C  
ATOM  13022  C   ASP A 832     -10.516 -16.824  34.833  1.00  0.210          C  
ATOM  13023  O   ASP A 832     -11.296 -16.087  35.451  1.00  0.270          O  
ATOM  13024  CB  ASP A 832      -9.293 -15.475  33.080  1.00  0.350          C  
ATOM  13025  CG  ASP A 832      -8.088 -14.505  32.781  1.00  0.350          C  
ATOM  13026  OD1 ASP A 832      -7.259 -14.220  33.660  1.00  0.350          O  
ATOM  13027  OD2 ASP A 832      -8.021 -14.064  31.663  1.00  0.350          O  
ATOM  13028  H   ASP A 832      -7.709 -17.492  33.317  1.00  0.360          H  
ATOM  13029  HA  ASP A 832      -8.787 -15.614  35.131  1.00  0.280          H  
ATOM  13030 1HB  ASP A 832      -9.401 -16.161  32.239  1.00  0.420          H  
ATOM  13031 2HB  ASP A 832     -10.210 -14.886  33.132  1.00  0.420          H  
ATOM  13032  N   ASP A 833     -10.826 -18.096  34.551  1.00  0.210          N  
ATOM  13033  CA  ASP A 833     -12.081 -18.668  34.995  1.00  0.190          C  
ATOM  13034  C   ASP A 833     -11.968 -18.969  36.480  1.00  0.140          C  
ATOM  13035  O   ASP A 833     -12.975 -18.929  37.194  1.00  0.250          O  
ATOM  13036  CB  ASP A 833     -12.440 -19.940  34.256  1.00  0.270          C  
ATOM  13037  CG  ASP A 833     -12.800 -19.750  32.798  1.00  0.270          C  
ATOM  13038  OD1 ASP A 833     -13.074 -18.657  32.317  1.00  0.270          O  
ATOM  13039  OD2 ASP A 833     -12.805 -20.742  32.146  1.00  0.270          O  
ATOM  13040  H   ASP A 833     -10.179 -18.704  34.052  1.00  0.250          H  
ATOM  13041  HA  ASP A 833     -12.877 -17.940  34.843  1.00  0.230          H  
ATOM  13042 1HB  ASP A 833     -11.599 -20.639  34.316  1.00  0.330          H  
ATOM  13043 2HB  ASP A 833     -13.274 -20.404  34.762  1.00  0.330          H  
ATOM  13044  N   LEU A 834     -10.754 -19.322  36.960  1.00  0.080          N  
ATOM  13045  CA  LEU A 834     -10.621 -19.528  38.416  1.00  0.060          C  
ATOM  13046  C   LEU A 834     -10.863 -18.200  39.099  1.00  0.110          C  
ATOM  13047  O   LEU A 834     -11.477 -18.140  40.157  1.00  0.200          O  
ATOM  13048  CB  LEU A 834      -9.242 -20.022  38.909  1.00  0.090          C  
ATOM  13049  CG  LEU A 834      -8.801 -21.448  38.623  1.00  0.090          C  
ATOM  13050  CD1 LEU A 834      -7.338 -21.600  39.065  1.00  0.090          C  
ATOM  13051  CD2 LEU A 834      -9.645 -22.451  39.405  1.00  0.090          C  
ATOM  13052  H   LEU A 834      -9.965 -19.392  36.300  1.00  0.100          H  
ATOM  13053  HA  LEU A 834     -11.388 -20.222  38.747  1.00  0.070          H  
ATOM  13054 1HB  LEU A 834      -8.498 -19.372  38.476  1.00  0.110          H  
ATOM  13055 2HB  LEU A 834      -9.206 -19.885  39.993  1.00  0.110          H  
ATOM  13056  HG  LEU A 834      -8.886 -21.637  37.566  1.00  0.110          H  
ATOM  13057 1HD1 LEU A 834      -6.997 -22.604  38.864  1.00  0.110          H  
ATOM  13058 2HD1 LEU A 834      -6.717 -20.910  38.525  1.00  0.110          H  
ATOM  13059 3HD1 LEU A 834      -7.253 -21.401  40.131  1.00  0.110          H  
ATOM  13060 1HD2 LEU A 834      -9.297 -23.457  39.188  1.00  0.110          H  
ATOM  13061 2HD2 LEU A 834      -9.531 -22.253  40.459  1.00  0.110          H  
ATOM  13062 3HD2 LEU A 834     -10.689 -22.376  39.141  1.00  0.110          H  
ATOM  13063  N   LYS A 835     -10.375 -17.111  38.493  1.00  0.140          N  
ATOM  13064  CA  LYS A 835     -10.559 -15.780  39.086  1.00  0.190          C  
ATOM  13065  C   LYS A 835     -12.037 -15.467  39.235  1.00  0.170          C  
ATOM  13066  O   LYS A 835     -12.452 -14.876  40.229  1.00  0.140          O  
ATOM  13067  CB  LYS A 835      -9.891 -14.699  38.237  1.00  0.250          C  
ATOM  13068  CG  LYS A 835      -8.377 -14.718  38.240  1.00  0.250          C  
ATOM  13069  CD  LYS A 835      -7.822 -13.684  37.273  1.00  0.250          C  
ATOM  13070  CE  LYS A 835      -6.325 -13.806  37.148  1.00  0.250          C  
ATOM  13071  NZ  LYS A 835      -5.801 -13.039  35.995  1.00  0.250          N  
ATOM  13072  H   LYS A 835      -9.843 -17.246  37.626  1.00  0.170          H  
ATOM  13073  HA  LYS A 835     -10.138 -15.769  40.085  1.00  0.230          H  
ATOM  13074 1HB  LYS A 835     -10.223 -14.782  37.215  1.00  0.300          H  
ATOM  13075 2HB  LYS A 835     -10.208 -13.721  38.596  1.00  0.300          H  
ATOM  13076 1HG  LYS A 835      -8.014 -14.492  39.241  1.00  0.300          H  
ATOM  13077 2HG  LYS A 835      -8.022 -15.712  37.952  1.00  0.300          H  
ATOM  13078 1HD  LYS A 835      -8.269 -13.788  36.291  1.00  0.300          H  
ATOM  13079 2HD  LYS A 835      -8.055 -12.688  37.646  1.00  0.300          H  
ATOM  13080 1HE  LYS A 835      -5.853 -13.441  38.059  1.00  0.300          H  
ATOM  13081 2HE  LYS A 835      -6.071 -14.831  37.020  1.00  0.300          H  
ATOM  13082 1HZ  LYS A 835      -4.780 -13.190  35.965  1.00  0.300          H  
ATOM  13083 2HZ  LYS A 835      -6.244 -13.410  35.109  1.00  0.300          H  
ATOM  13084 3HZ  LYS A 835      -6.002 -12.061  36.086  1.00  0.300          H  
ATOM  13085  N   GLU A 836     -12.836 -15.845  38.243  1.00  0.210          N  
ATOM  13086  CA  GLU A 836     -14.265 -15.632  38.342  1.00  0.170          C  
ATOM  13087  C   GLU A 836     -14.905 -16.526  39.416  1.00  0.160          C  
ATOM  13088  O   GLU A 836     -15.701 -16.048  40.226  1.00  0.160          O  
ATOM  13089  CB  GLU A 836     -14.954 -15.874  37.000  1.00  0.250          C  
ATOM  13090  CG  GLU A 836     -16.438 -15.564  37.034  1.00  0.250          C  
ATOM  13091  CD  GLU A 836     -17.133 -15.754  35.746  1.00  0.250          C  
ATOM  13092  OE1 GLU A 836     -16.961 -16.796  35.173  1.00  0.250          O  
ATOM  13093  OE2 GLU A 836     -17.842 -14.884  35.328  1.00  0.250          O  
ATOM  13094  H   GLU A 836     -12.417 -16.227  37.389  1.00  0.250          H  
ATOM  13095  HA  GLU A 836     -14.434 -14.595  38.624  1.00  0.200          H  
ATOM  13096 1HB  GLU A 836     -14.482 -15.265  36.229  1.00  0.300          H  
ATOM  13097 2HB  GLU A 836     -14.830 -16.921  36.713  1.00  0.300          H  
ATOM  13098 1HG  GLU A 836     -16.869 -16.245  37.731  1.00  0.300          H  
ATOM  13099 2HG  GLU A 836     -16.597 -14.551  37.403  1.00  0.300          H  
ATOM  13100  N   LEU A 837     -14.567 -17.825  39.431  1.00  0.160          N  
ATOM  13101  CA  LEU A 837     -15.229 -18.732  40.365  1.00  0.150          C  
ATOM  13102  C   LEU A 837     -14.711 -18.599  41.809  1.00  0.160          C  
ATOM  13103  O   LEU A 837     -15.508 -18.511  42.747  1.00  0.180          O  
ATOM  13104  CB  LEU A 837     -15.085 -20.182  39.867  1.00  0.210          C  
ATOM  13105  CG  LEU A 837     -15.799 -21.290  40.699  1.00  0.210          C  
ATOM  13106  CD1 LEU A 837     -17.324 -21.026  40.700  1.00  0.210          C  
ATOM  13107  CD2 LEU A 837     -15.479 -22.660  40.098  1.00  0.210          C  
ATOM  13108  H   LEU A 837     -13.899 -18.183  38.740  1.00  0.190          H  
ATOM  13109  HA  LEU A 837     -16.271 -18.478  40.363  1.00  0.180          H  
ATOM  13110 1HB  LEU A 837     -15.462 -20.230  38.846  1.00  0.260          H  
ATOM  13111 2HB  LEU A 837     -14.020 -20.425  39.839  1.00  0.260          H  
ATOM  13112  HG  LEU A 837     -15.450 -21.269  41.726  1.00  0.260          H  
ATOM  13113 1HD1 LEU A 837     -17.816 -21.784  41.247  1.00  0.260          H  
ATOM  13114 2HD1 LEU A 837     -17.539 -20.074  41.160  1.00  0.260          H  
ATOM  13115 3HD1 LEU A 837     -17.704 -21.027  39.706  1.00  0.260          H  
ATOM  13116 1HD2 LEU A 837     -15.971 -23.436  40.685  1.00  0.260          H  
ATOM  13117 2HD2 LEU A 837     -15.835 -22.708  39.078  1.00  0.260          H  
ATOM  13118 3HD2 LEU A 837     -14.402 -22.825  40.116  1.00  0.260          H  
ATOM  13119  N   MET A 838     -13.394 -18.684  42.008  1.00  0.170          N  
ATOM  13120  CA  MET A 838     -12.768 -18.525  43.316  1.00  0.180          C  
ATOM  13121  C   MET A 838     -11.776 -17.348  43.298  1.00  0.190          C  
ATOM  13122  O   MET A 838     -10.570 -17.610  43.227  1.00  0.190          O  
ATOM  13123  CB  MET A 838     -12.025 -19.790  43.692  1.00  0.250          C  
ATOM  13124  CG  MET A 838     -12.876 -20.989  43.838  1.00  0.250          C  
ATOM  13125  SD  MET A 838     -11.954 -22.451  44.329  1.00  0.250          S  
ATOM  13126  CE  MET A 838     -11.066 -22.850  42.849  1.00  0.250          C  
ATOM  13127  H   MET A 838     -12.783 -18.764  41.200  1.00  0.200          H  
ATOM  13128  HA  MET A 838     -13.540 -18.334  44.058  1.00  0.220          H  
ATOM  13129 1HB  MET A 838     -11.302 -19.989  42.918  1.00  0.300          H  
ATOM  13130 2HB  MET A 838     -11.496 -19.640  44.625  1.00  0.300          H  
ATOM  13131 1HG  MET A 838     -13.616 -20.779  44.593  1.00  0.300          H  
ATOM  13132 2HG  MET A 838     -13.384 -21.195  42.901  1.00  0.300          H  
ATOM  13133 1HE  MET A 838     -10.458 -23.723  43.036  1.00  0.300          H  
ATOM  13134 2HE  MET A 838     -11.767 -23.049  42.042  1.00  0.300          H  
ATOM  13135 3HE  MET A 838     -10.421 -22.029  42.577  1.00  0.300          H  
ATOM  13136  N   PRO A 839     -12.199 -16.081  43.459  1.00  0.190          N  
ATOM  13137  CA  PRO A 839     -11.374 -14.877  43.325  1.00  0.200          C  
ATOM  13138  C   PRO A 839     -10.051 -14.880  44.090  1.00  0.230          C  
ATOM  13139  O   PRO A 839      -9.039 -14.420  43.556  1.00  0.250          O  
ATOM  13140  CB  PRO A 839     -12.312 -13.800  43.875  1.00  0.300          C  
ATOM  13141  CG  PRO A 839     -13.691 -14.314  43.549  1.00  0.300          C  
ATOM  13142  CD  PRO A 839     -13.611 -15.799  43.785  1.00  0.300          C  
ATOM  13143  HA  PRO A 839     -11.181 -14.700  42.261  1.00  0.240          H  
ATOM  13144 1HB  PRO A 839     -12.140 -13.665  44.955  1.00  0.360          H  
ATOM  13145 2HB  PRO A 839     -12.095 -12.841  43.389  1.00  0.360          H  
ATOM  13146 1HG  PRO A 839     -14.468 -13.822  44.159  1.00  0.360          H  
ATOM  13147 2HG  PRO A 839     -13.936 -14.092  42.492  1.00  0.360          H  
ATOM  13148 1HD  PRO A 839     -13.844 -16.050  44.828  1.00  0.360          H  
ATOM  13149 2HD  PRO A 839     -14.286 -16.273  43.084  1.00  0.360          H  
ATOM  13150  N   ASP A 840     -10.002 -15.501  45.272  1.00  0.250          N  
ATOM  13151  CA  ASP A 840      -8.753 -15.492  46.021  1.00  0.270          C  
ATOM  13152  C   ASP A 840      -7.796 -16.549  45.517  1.00  0.280          C  
ATOM  13153  O   ASP A 840      -6.578 -16.389  45.643  1.00  0.300          O  
ATOM  13154  CB  ASP A 840      -9.003 -15.665  47.512  1.00  0.370          C  
ATOM  13155  CG  ASP A 840      -9.672 -14.448  48.128  1.00  0.370          C  
ATOM  13156  OD1 ASP A 840      -9.046 -13.400  48.208  1.00  0.370          O  
ATOM  13157  OD2 ASP A 840     -10.802 -14.556  48.483  1.00  0.370          O  
ATOM  13158  H   ASP A 840     -10.830 -15.901  45.697  1.00  0.300          H  
ATOM  13159  HA  ASP A 840      -8.279 -14.521  45.881  1.00  0.320          H  
ATOM  13160 1HB  ASP A 840      -9.636 -16.538  47.676  1.00  0.440          H  
ATOM  13161 2HB  ASP A 840      -8.057 -15.844  48.023  1.00  0.440          H  
ATOM  13162  N   VAL A 841      -8.330 -17.636  44.965  1.00  0.270          N  
ATOM  13163  CA  VAL A 841      -7.495 -18.688  44.431  1.00  0.290          C  
ATOM  13164  C   VAL A 841      -6.896 -18.167  43.156  1.00  0.290          C  
ATOM  13165  O   VAL A 841      -5.709 -18.351  42.905  1.00  0.310          O  
ATOM  13166  CB  VAL A 841      -8.284 -19.964  44.154  1.00  0.400          C  
ATOM  13167  CG1 VAL A 841      -7.424 -20.969  43.436  1.00  0.400          C  
ATOM  13168  CG2 VAL A 841      -8.770 -20.540  45.471  1.00  0.400          C  
ATOM  13169  H   VAL A 841      -9.337 -17.709  44.835  1.00  0.320          H  
ATOM  13170  HA  VAL A 841      -6.697 -18.909  45.140  1.00  0.350          H  
ATOM  13171  HB  VAL A 841      -9.116 -19.736  43.513  1.00  0.480          H  
ATOM  13172 1HG1 VAL A 841      -8.032 -21.824  43.270  1.00  0.480          H  
ATOM  13173 2HG1 VAL A 841      -7.077 -20.581  42.482  1.00  0.480          H  
ATOM  13174 3HG1 VAL A 841      -6.568 -21.234  44.050  1.00  0.480          H  
ATOM  13175 1HG2 VAL A 841      -9.332 -21.449  45.287  1.00  0.480          H  
ATOM  13176 2HG2 VAL A 841      -7.913 -20.770  46.100  1.00  0.480          H  
ATOM  13177 3HG2 VAL A 841      -9.403 -19.818  45.977  1.00  0.480          H  
ATOM  13178  N   GLY A 842      -7.744 -17.553  42.330  1.00  0.270          N  
ATOM  13179  CA  GLY A 842      -7.326 -16.994  41.061  1.00  0.270          C  
ATOM  13180  C   GLY A 842      -6.200 -15.998  41.293  1.00  0.280          C  
ATOM  13181  O   GLY A 842      -5.152 -16.080  40.641  1.00  0.300          O  
ATOM  13182  H   GLY A 842      -8.726 -17.470  42.617  1.00  0.320          H  
ATOM  13183 1HA  GLY A 842      -6.998 -17.791  40.397  1.00  0.320          H  
ATOM  13184 2HA  GLY A 842      -8.164 -16.505  40.592  1.00  0.320          H  
ATOM  13185  N   ARG A 843      -6.415 -15.046  42.216  1.00  0.280          N  
ATOM  13186  CA  ARG A 843      -5.388 -14.067  42.539  1.00  0.300          C  
ATOM  13187  C   ARG A 843      -4.113 -14.723  43.053  1.00  0.340          C  
ATOM  13188  O   ARG A 843      -3.026 -14.309  42.646  1.00  0.360          O  
ATOM  13189  CB  ARG A 843      -5.898 -13.052  43.553  1.00  0.410          C  
ATOM  13190  CG  ARG A 843      -6.858 -11.986  42.987  1.00  0.410          C  
ATOM  13191  CD  ARG A 843      -7.101 -10.879  43.970  1.00  0.410          C  
ATOM  13192  NE  ARG A 843      -7.945 -11.314  45.103  1.00  0.410          N  
ATOM  13193  CZ  ARG A 843      -9.303 -11.235  45.139  1.00  0.410          C  
ATOM  13194  NH1 ARG A 843      -9.973 -10.713  44.121  1.00  0.410          N  
ATOM  13195  NH2 ARG A 843      -9.965 -11.668  46.199  1.00  0.410          N  
ATOM  13196  H   ARG A 843      -7.316 -15.000  42.702  1.00  0.340          H  
ATOM  13197  HA  ARG A 843      -5.146 -13.524  41.627  1.00  0.360          H  
ATOM  13198 1HB  ARG A 843      -6.430 -13.580  44.345  1.00  0.490          H  
ATOM  13199 2HB  ARG A 843      -5.052 -12.541  44.012  1.00  0.490          H  
ATOM  13200 1HG  ARG A 843      -6.421 -11.554  42.089  1.00  0.490          H  
ATOM  13201 2HG  ARG A 843      -7.808 -12.442  42.736  1.00  0.490          H  
ATOM  13202 1HD  ARG A 843      -6.143 -10.553  44.373  1.00  0.490          H  
ATOM  13203 2HD  ARG A 843      -7.576 -10.039  43.473  1.00  0.490          H  
ATOM  13204  HE  ARG A 843      -7.480 -11.715  45.913  1.00  0.490          H  
ATOM  13205 1HH1 ARG A 843      -9.483 -10.373  43.307  1.00  0.490          H  
ATOM  13206 2HH1 ARG A 843     -10.978 -10.639  44.162  1.00  0.490          H  
ATOM  13207 1HH2 ARG A 843      -9.465 -12.088  47.004  1.00  0.490          H  
ATOM  13208 2HH2 ARG A 843     -10.966 -11.608  46.240  1.00  0.490          H  
ATOM  13209  N   SER A 844      -4.223 -15.750  43.908  1.00  0.340          N  
ATOM  13210  CA  SER A 844      -3.043 -16.442  44.408  1.00  0.370          C  
ATOM  13211  C   SER A 844      -2.243 -17.075  43.277  1.00  0.380          C  
ATOM  13212  O   SER A 844      -1.010 -16.961  43.253  1.00  0.420          O  
ATOM  13213  CB  SER A 844      -3.432 -17.508  45.408  1.00  0.510          C  
ATOM  13214  OG  SER A 844      -2.303 -18.198  45.872  1.00  0.510          O  
ATOM  13215  H   SER A 844      -5.135 -16.035  44.275  1.00  0.410          H  
ATOM  13216  HA  SER A 844      -2.408 -15.712  44.911  1.00  0.440          H  
ATOM  13217 1HB  SER A 844      -3.951 -17.043  46.243  1.00  0.610          H  
ATOM  13218 2HB  SER A 844      -4.124 -18.208  44.945  1.00  0.610          H  
ATOM  13219  HG  SER A 844      -2.613 -18.741  46.598  1.00  0.610          H  
ATOM  13220  N   MET A 845      -2.932 -17.756  42.344  1.00  0.360          N  
ATOM  13221  CA  MET A 845      -2.248 -18.394  41.226  1.00  0.360          C  
ATOM  13222  C   MET A 845      -1.544 -17.327  40.379  1.00  0.350          C  
ATOM  13223  O   MET A 845      -0.402 -17.515  39.950  1.00  0.350          O  
ATOM  13224  CB  MET A 845      -3.231 -19.138  40.333  1.00  0.500          C  
ATOM  13225  CG  MET A 845      -4.020 -20.377  40.889  1.00  0.500          C  
ATOM  13226  SD  MET A 845      -3.064 -21.752  41.489  1.00  0.500          S  
ATOM  13227  CE  MET A 845      -3.187 -21.457  43.247  1.00  0.500          C  
ATOM  13228  H   MET A 845      -3.947 -17.851  42.452  1.00  0.430          H  
ATOM  13229  HA  MET A 845      -1.497 -19.080  41.611  1.00  0.430          H  
ATOM  13230 1HB  MET A 845      -3.992 -18.432  40.121  1.00  0.600          H  
ATOM  13231 2HB  MET A 845      -2.759 -19.392  39.397  1.00  0.600          H  
ATOM  13232 1HG  MET A 845      -4.652 -20.057  41.685  1.00  0.600          H  
ATOM  13233 2HG  MET A 845      -4.666 -20.745  40.099  1.00  0.600          H  
ATOM  13234 1HE  MET A 845      -2.658 -22.231  43.793  1.00  0.600          H  
ATOM  13235 2HE  MET A 845      -2.760 -20.484  43.491  1.00  0.600          H  
ATOM  13236 3HE  MET A 845      -4.235 -21.473  43.538  1.00  0.600          H  
ATOM  13237  N   GLN A 846      -2.204 -16.177  40.172  1.00  0.340          N  
ATOM  13238  CA  GLN A 846      -1.605 -15.106  39.385  1.00  0.330          C  
ATOM  13239  C   GLN A 846      -0.342 -14.579  40.072  1.00  0.330          C  
ATOM  13240  O   GLN A 846       0.676 -14.376  39.407  1.00  0.330          O  
ATOM  13241  CB  GLN A 846      -2.615 -13.961  39.210  1.00  0.470          C  
ATOM  13242  CG  GLN A 846      -2.191 -12.794  38.282  1.00  0.470          C  
ATOM  13243  CD  GLN A 846      -2.068 -13.165  36.795  1.00  0.470          C  
ATOM  13244  OE1 GLN A 846      -3.023 -13.678  36.168  1.00  0.470          O  
ATOM  13245  NE2 GLN A 846      -0.924 -12.865  36.206  1.00  0.470          N  
ATOM  13246  H   GLN A 846      -3.167 -16.078  40.517  1.00  0.410          H  
ATOM  13247  HA  GLN A 846      -1.331 -15.501  38.408  1.00  0.400          H  
ATOM  13248 1HB  GLN A 846      -3.554 -14.370  38.843  1.00  0.560          H  
ATOM  13249 2HB  GLN A 846      -2.823 -13.528  40.186  1.00  0.560          H  
ATOM  13250 1HG  GLN A 846      -2.923 -11.998  38.374  1.00  0.560          H  
ATOM  13251 2HG  GLN A 846      -1.209 -12.428  38.607  1.00  0.560          H  
ATOM  13252 1HE2 GLN A 846      -0.779 -13.058  35.239  1.00  0.560          H  
ATOM  13253 2HE2 GLN A 846      -0.167 -12.395  36.734  1.00  0.560          H  
ATOM  13254  N   GLN A 847      -0.385 -14.429  41.406  1.00  0.340          N  
ATOM  13255  CA  GLN A 847       0.768 -13.951  42.168  1.00  0.340          C  
ATOM  13256  C   GLN A 847       1.927 -14.929  42.063  1.00  0.380          C  
ATOM  13257  O   GLN A 847       3.083 -14.519  41.905  1.00  0.410          O  
ATOM  13258  CB  GLN A 847       0.383 -13.745  43.632  1.00  0.480          C  
ATOM  13259  CG  GLN A 847      -0.553 -12.571  43.867  1.00  0.480          C  
ATOM  13260  CD  GLN A 847      -1.088 -12.535  45.277  1.00  0.480          C  
ATOM  13261  OE1 GLN A 847      -0.971 -13.516  46.019  1.00  0.480          O  
ATOM  13262  NE2 GLN A 847      -1.680 -11.411  45.660  1.00  0.480          N  
ATOM  13263  H   GLN A 847      -1.276 -14.585  41.889  1.00  0.410          H  
ATOM  13264  HA  GLN A 847       1.084 -12.997  41.752  1.00  0.410          H  
ATOM  13265 1HB  GLN A 847      -0.112 -14.643  43.999  1.00  0.570          H  
ATOM  13266 2HB  GLN A 847       1.279 -13.598  44.231  1.00  0.570          H  
ATOM  13267 1HG  GLN A 847       0.007 -11.653  43.698  1.00  0.570          H  
ATOM  13268 2HG  GLN A 847      -1.381 -12.620  43.177  1.00  0.570          H  
ATOM  13269 1HE2 GLN A 847      -2.053 -11.332  46.586  1.00  0.570          H  
ATOM  13270 2HE2 GLN A 847      -1.753 -10.639  45.027  1.00  0.570          H  
ATOM  13271  N   LEU A 848       1.620 -16.225  42.097  1.00  0.390          N  
ATOM  13272  CA  LEU A 848       2.645 -17.240  41.964  1.00  0.490          C  
ATOM  13273  C   LEU A 848       3.367 -17.058  40.635  1.00  0.510          C  
ATOM  13274  O   LEU A 848       4.601 -17.002  40.605  1.00  0.590          O  
ATOM  13275  CB  LEU A 848       2.000 -18.639  42.044  1.00  0.650          C  
ATOM  13276  CG  LEU A 848       2.890 -19.885  41.822  1.00  0.650          C  
ATOM  13277  CD1 LEU A 848       3.969 -19.990  42.905  1.00  0.650          C  
ATOM  13278  CD2 LEU A 848       1.989 -21.111  41.800  1.00  0.650          C  
ATOM  13279  H   LEU A 848       0.649 -16.501  42.293  1.00  0.470          H  
ATOM  13280  HA  LEU A 848       3.358 -17.118  42.768  1.00  0.590          H  
ATOM  13281 1HB  LEU A 848       1.532 -18.732  43.025  1.00  0.780          H  
ATOM  13282 2HB  LEU A 848       1.216 -18.686  41.305  1.00  0.780          H  
ATOM  13283  HG  LEU A 848       3.377 -19.803  40.869  1.00  0.780          H  
ATOM  13284 1HD1 LEU A 848       4.586 -20.869  42.739  1.00  0.780          H  
ATOM  13285 2HD1 LEU A 848       4.604 -19.106  42.885  1.00  0.780          H  
ATOM  13286 3HD1 LEU A 848       3.491 -20.071  43.875  1.00  0.780          H  
ATOM  13287 1HD2 LEU A 848       2.579 -21.999  41.613  1.00  0.780          H  
ATOM  13288 2HD2 LEU A 848       1.475 -21.209  42.755  1.00  0.780          H  
ATOM  13289 3HD2 LEU A 848       1.254 -20.993  41.009  1.00  0.780          H  
ATOM  13290  N   LEU A 849       2.596 -16.930  39.544  1.00  0.490          N  
ATOM  13291  CA  LEU A 849       3.146 -16.791  38.194  1.00  0.540          C  
ATOM  13292  C   LEU A 849       3.943 -15.499  37.987  1.00  0.620          C  
ATOM  13293  O   LEU A 849       4.948 -15.499  37.272  1.00  0.690          O  
ATOM  13294  CB  LEU A 849       2.000 -16.837  37.174  1.00  0.740          C  
ATOM  13295  CG  LEU A 849       1.238 -18.185  37.070  1.00  0.740          C  
ATOM  13296  CD1 LEU A 849       0.024 -18.009  36.161  1.00  0.740          C  
ATOM  13297  CD2 LEU A 849       2.131 -19.302  36.551  1.00  0.740          C  
ATOM  13298  H   LEU A 849       1.577 -16.985  39.665  1.00  0.590          H  
ATOM  13299  HA  LEU A 849       3.829 -17.612  38.022  1.00  0.650          H  
ATOM  13300 1HB  LEU A 849       1.276 -16.064  37.444  1.00  0.880          H  
ATOM  13301 2HB  LEU A 849       2.403 -16.599  36.191  1.00  0.880          H  
ATOM  13302  HG  LEU A 849       0.890 -18.450  38.053  1.00  0.880          H  
ATOM  13303 1HD1 LEU A 849      -0.530 -18.940  36.113  1.00  0.880          H  
ATOM  13304 2HD1 LEU A 849      -0.616 -17.226  36.564  1.00  0.880          H  
ATOM  13305 3HD1 LEU A 849       0.353 -17.734  35.161  1.00  0.880          H  
ATOM  13306 1HD2 LEU A 849       1.545 -20.207  36.520  1.00  0.880          H  
ATOM  13307 2HD2 LEU A 849       2.488 -19.059  35.550  1.00  0.880          H  
ATOM  13308 3HD2 LEU A 849       2.969 -19.450  37.199  1.00  0.880          H  
ATOM  13309  N   ASP A 850       3.486 -14.394  38.585  1.00  0.630          N  
ATOM  13310  CA  ASP A 850       4.170 -13.111  38.432  1.00  0.730          C  
ATOM  13311  C   ASP A 850       5.331 -12.877  39.396  1.00  0.570          C  
ATOM  13312  O   ASP A 850       6.131 -11.964  39.178  1.00  0.360          O  
ATOM  13313  CB  ASP A 850       3.178 -11.958  38.548  1.00  0.980          C  
ATOM  13314  CG  ASP A 850       2.227 -11.867  37.361  1.00  0.980          C  
ATOM  13315  OD1 ASP A 850       2.577 -12.275  36.278  1.00  0.980          O  
ATOM  13316  OD2 ASP A 850       1.138 -11.393  37.542  1.00  0.980          O  
ATOM  13317  H   ASP A 850       2.600 -14.437  39.098  1.00  0.760          H  
ATOM  13318  HA  ASP A 850       4.580 -13.082  37.424  1.00  0.880          H  
ATOM  13319 1HB  ASP A 850       2.581 -12.097  39.454  1.00  1.180          H  
ATOM  13320 2HB  ASP A 850       3.716 -11.018  38.648  1.00  1.180          H  
ATOM  13321  N   TYR A 851       5.462 -13.689  40.444  1.00  0.700          N  
ATOM  13322  CA  TYR A 851       6.538 -13.520  41.404  1.00  0.600          C  
ATOM  13323  C   TYR A 851       7.893 -13.437  40.663  1.00  0.500          C  
ATOM  13324  O   TYR A 851       8.241 -14.349  39.906  1.00  0.560          O  
ATOM  13325  CB  TYR A 851       6.500 -14.707  42.353  1.00  0.880          C  
ATOM  13326  CG  TYR A 851       7.490 -14.749  43.460  1.00  0.880          C  
ATOM  13327  CD1 TYR A 851       7.313 -13.988  44.596  1.00  0.880          C  
ATOM  13328  CD2 TYR A 851       8.555 -15.598  43.361  1.00  0.880          C  
ATOM  13329  CE1 TYR A 851       8.214 -14.098  45.626  1.00  0.880          C  
ATOM  13330  CE2 TYR A 851       9.441 -15.718  44.391  1.00  0.880          C  
ATOM  13331  CZ  TYR A 851       9.276 -14.981  45.516  1.00  0.880          C  
ATOM  13332  OH  TYR A 851      10.179 -15.116  46.535  1.00  0.880          O  
ATOM  13333  H   TYR A 851       4.745 -14.393  40.651  1.00  0.840          H  
ATOM  13334  HA  TYR A 851       6.325 -12.624  41.967  1.00  0.720          H  
ATOM  13335 1HB  TYR A 851       5.510 -14.753  42.794  1.00  1.060          H  
ATOM  13336 2HB  TYR A 851       6.612 -15.619  41.779  1.00  1.060          H  
ATOM  13337  HD1 TYR A 851       6.460 -13.313  44.680  1.00  1.060          H  
ATOM  13338  HD2 TYR A 851       8.687 -16.188  42.456  1.00  1.060          H  
ATOM  13339  HE1 TYR A 851       8.084 -13.508  46.531  1.00  1.060          H  
ATOM  13340  HE2 TYR A 851      10.282 -16.402  44.310  1.00  1.060          H  
ATOM  13341  HH  TYR A 851       9.946 -14.528  47.260  1.00  1.060          H  
ATOM  13342  N   PRO A 852       8.681 -12.349  40.852  1.00  0.370          N  
ATOM  13343  CA  PRO A 852       9.958 -12.078  40.191  1.00  0.320          C  
ATOM  13344  C   PRO A 852      11.216 -12.787  40.704  1.00  0.370          C  
ATOM  13345  O   PRO A 852      12.258 -12.706  40.057  1.00  0.380          O  
ATOM  13346  CB  PRO A 852      10.106 -10.569  40.416  1.00  0.480          C  
ATOM  13347  CG  PRO A 852       9.417 -10.310  41.736  1.00  0.480          C  
ATOM  13348  CD  PRO A 852       8.245 -11.263  41.764  1.00  0.480          C  
ATOM  13349  HA  PRO A 852       9.833 -12.283  39.117  1.00  0.380          H  
ATOM  13350 1HB  PRO A 852      11.175 -10.302  40.444  1.00  0.580          H  
ATOM  13351 2HB  PRO A 852       9.654 -10.018  39.578  1.00  0.580          H  
ATOM  13352 1HG  PRO A 852      10.120 -10.465  42.565  1.00  0.580          H  
ATOM  13353 2HG  PRO A 852       9.103  -9.258  41.788  1.00  0.580          H  
ATOM  13354 1HD  PRO A 852       8.111 -11.630  42.794  1.00  0.580          H  
ATOM  13355 2HD  PRO A 852       7.348 -10.753  41.361  1.00  0.580          H  
ATOM  13356  N   GLU A 853      11.149 -13.415  41.867  1.00  0.410          N  
ATOM  13357  CA  GLU A 853      12.342 -13.998  42.482  1.00  0.460          C  
ATOM  13358  C   GLU A 853      12.454 -15.507  42.273  1.00  0.460          C  
ATOM  13359  O   GLU A 853      11.503 -16.175  41.877  1.00  0.450          O  
ATOM  13360  CB  GLU A 853      12.421 -13.661  43.973  1.00  0.620          C  
ATOM  13361  CG  GLU A 853      12.480 -12.172  44.301  1.00  0.620          C  
ATOM  13362  CD  GLU A 853      13.739 -11.501  43.832  1.00  0.620          C  
ATOM  13363  OE1 GLU A 853      14.705 -12.190  43.607  1.00  0.620          O  
ATOM  13364  OE2 GLU A 853      13.739 -10.300  43.710  1.00  0.620          O  
ATOM  13365  H   GLU A 853      10.267 -13.481  42.351  1.00  0.490          H  
ATOM  13366  HA  GLU A 853      13.215 -13.547  42.008  1.00  0.550          H  
ATOM  13367 1HB  GLU A 853      11.584 -14.049  44.476  1.00  0.750          H  
ATOM  13368 2HB  GLU A 853      13.301 -14.132  44.409  1.00  0.750          H  
ATOM  13369 1HG  GLU A 853      11.631 -11.682  43.845  1.00  0.750          H  
ATOM  13370 2HG  GLU A 853      12.394 -12.052  45.379  1.00  0.750          H  
ATOM  13371  N   ASP A 854      13.648 -16.043  42.534  1.00  0.500          N  
ATOM  13372  CA  ASP A 854      13.920 -17.476  42.395  1.00  0.520          C  
ATOM  13373  C   ASP A 854      13.613 -18.286  43.659  1.00  0.540          C  
ATOM  13374  O   ASP A 854      13.734 -19.511  43.664  1.00  0.560          O  
ATOM  13375  CB  ASP A 854      15.400 -17.700  42.073  1.00  0.720          C  
ATOM  13376  CG  ASP A 854      15.864 -17.178  40.710  1.00  0.720          C  
ATOM  13377  OD1 ASP A 854      15.068 -17.008  39.809  1.00  0.720          O  
ATOM  13378  OD2 ASP A 854      17.034 -16.964  40.573  1.00  0.720          O  
ATOM  13379  H   ASP A 854      14.402 -15.431  42.832  1.00  0.600          H  
ATOM  13380  HA  ASP A 854      13.307 -17.863  41.579  1.00  0.620          H  
ATOM  13381 1HB  ASP A 854      16.004 -17.222  42.850  1.00  0.860          H  
ATOM  13382 2HB  ASP A 854      15.615 -18.768  42.121  1.00  0.860          H  
ATOM  13383  N   ASP A 855      13.159 -17.616  44.711  1.00  0.530          N  
ATOM  13384  CA  ASP A 855      12.913 -18.220  46.025  1.00  0.550          C  
ATOM  13385  C   ASP A 855      11.474 -18.704  46.218  1.00  0.510          C  
ATOM  13386  O   ASP A 855      10.911 -18.627  47.320  1.00  0.480          O  
ATOM  13387  CB  ASP A 855      13.281 -17.219  47.118  1.00  0.760          C  
ATOM  13388  CG  ASP A 855      14.786 -16.905  47.152  1.00  0.760          C  
ATOM  13389  OD1 ASP A 855      15.580 -17.768  46.854  1.00  0.760          O  
ATOM  13390  OD2 ASP A 855      15.119 -15.793  47.468  1.00  0.760          O  
ATOM  13391  H   ASP A 855      13.034 -16.617  44.618  1.00  0.640          H  
ATOM  13392  HA  ASP A 855      13.572 -19.083  46.126  1.00  0.660          H  
ATOM  13393 1HB  ASP A 855      12.728 -16.289  46.960  1.00  0.910          H  
ATOM  13394 2HB  ASP A 855      12.989 -17.615  48.093  1.00  0.910          H  
ATOM  13395  N   ILE A 856      10.903 -19.205  45.138  1.00  0.490          N  
ATOM  13396  CA  ILE A 856       9.533 -19.688  45.053  1.00  0.420          C  
ATOM  13397  C   ILE A 856       9.232 -20.849  45.981  1.00  0.370          C  
ATOM  13398  O   ILE A 856       8.187 -20.867  46.636  1.00  0.350          O  
ATOM  13399  CB  ILE A 856       9.251 -20.139  43.616  1.00  0.620          C  
ATOM  13400  CG1 ILE A 856       9.268 -18.932  42.746  1.00  0.620          C  
ATOM  13401  CG2 ILE A 856       7.850 -20.862  43.522  1.00  0.620          C  
ATOM  13402  CD1 ILE A 856       9.370 -19.211  41.342  1.00  0.620          C  
ATOM  13403  H   ILE A 856      11.491 -19.237  44.310  1.00  0.590          H  
ATOM  13404  HA  ILE A 856       8.873 -18.859  45.300  1.00  0.500          H  
ATOM  13405  HB  ILE A 856      10.039 -20.810  43.284  1.00  0.740          H  
ATOM  13406 1HG1 ILE A 856       8.345 -18.386  42.912  1.00  0.740          H  
ATOM  13407 2HG1 ILE A 856      10.109 -18.298  43.010  1.00  0.740          H  
ATOM  13408 1HG2 ILE A 856       7.640 -21.174  42.510  1.00  0.740          H  
ATOM  13409 2HG2 ILE A 856       7.830 -21.749  44.154  1.00  0.740          H  
ATOM  13410 3HG2 ILE A 856       7.071 -20.189  43.838  1.00  0.740          H  
ATOM  13411 1HD1 ILE A 856       9.378 -18.268  40.798  1.00  0.740          H  
ATOM  13412 2HD1 ILE A 856      10.295 -19.724  41.189  1.00  0.740          H  
ATOM  13413 3HD1 ILE A 856       8.562 -19.815  41.007  1.00  0.740          H  
ATOM  13414  N   GLU A 857      10.114 -21.847  46.044  1.00  0.370          N  
ATOM  13415  CA  GLU A 857       9.781 -23.007  46.859  1.00  0.340          C  
ATOM  13416  C   GLU A 857       9.578 -22.621  48.320  1.00  0.340          C  
ATOM  13417  O   GLU A 857       8.624 -23.074  48.953  1.00  0.320          O  
ATOM  13418  CB  GLU A 857      10.882 -24.075  46.776  1.00  0.490          C  
ATOM  13419  CG  GLU A 857      10.994 -24.762  45.423  1.00  0.490          C  
ATOM  13420  CD  GLU A 857      12.086 -25.807  45.363  1.00  0.490          C  
ATOM  13421  OE1 GLU A 857      12.802 -25.920  46.329  1.00  0.490          O  
ATOM  13422  OE2 GLU A 857      12.213 -26.488  44.354  1.00  0.490          O  
ATOM  13423  H   GLU A 857      10.983 -21.805  45.533  1.00  0.440          H  
ATOM  13424  HA  GLU A 857       8.853 -23.440  46.478  1.00  0.410          H  
ATOM  13425 1HB  GLU A 857      11.846 -23.620  47.001  1.00  0.590          H  
ATOM  13426 2HB  GLU A 857      10.701 -24.844  47.526  1.00  0.590          H  
ATOM  13427 1HG  GLU A 857      10.039 -25.221  45.176  1.00  0.590          H  
ATOM  13428 2HG  GLU A 857      11.194 -23.992  44.688  1.00  0.590          H  
ATOM  13429  N   GLU A 858      10.424 -21.733  48.840  1.00  0.370          N  
ATOM  13430  CA  GLU A 858      10.289 -21.313  50.227  1.00  0.370          C  
ATOM  13431  C   GLU A 858       9.170 -20.293  50.416  1.00  0.380          C  
ATOM  13432  O   GLU A 858       8.447 -20.336  51.412  1.00  0.380          O  
ATOM  13433  CB  GLU A 858      11.610 -20.747  50.743  1.00  0.520          C  
ATOM  13434  CG  GLU A 858      12.727 -21.781  50.876  1.00  0.520          C  
ATOM  13435  CD  GLU A 858      14.012 -21.191  51.392  1.00  0.520          C  
ATOM  13436  OE1 GLU A 858      14.066 -19.995  51.550  1.00  0.520          O  
ATOM  13437  OE2 GLU A 858      14.935 -21.933  51.625  1.00  0.520          O  
ATOM  13438  H   GLU A 858      11.191 -21.395  48.277  1.00  0.440          H  
ATOM  13439  HA  GLU A 858      10.042 -22.191  50.824  1.00  0.440          H  
ATOM  13440 1HB  GLU A 858      11.954 -19.963  50.064  1.00  0.620          H  
ATOM  13441 2HB  GLU A 858      11.452 -20.289  51.719  1.00  0.620          H  
ATOM  13442 1HG  GLU A 858      12.400 -22.564  51.559  1.00  0.620          H  
ATOM  13443 2HG  GLU A 858      12.904 -22.238  49.903  1.00  0.620          H  
ATOM  13444  N   THR A 859       9.009 -19.382  49.456  1.00  0.400          N  
ATOM  13445  CA  THR A 859       7.995 -18.344  49.546  1.00  0.410          C  
ATOM  13446  C   THR A 859       6.589 -18.906  49.529  1.00  0.350          C  
ATOM  13447  O   THR A 859       5.735 -18.484  50.312  1.00  0.350          O  
ATOM  13448  CB  THR A 859       8.132 -17.322  48.396  1.00  0.570          C  
ATOM  13449  OG1 THR A 859       9.404 -16.673  48.484  1.00  0.570          O  
ATOM  13450  CG2 THR A 859       7.015 -16.276  48.471  1.00  0.570          C  
ATOM  13451  H   THR A 859       9.632 -19.366  48.650  1.00  0.480          H  
ATOM  13452  HA  THR A 859       8.135 -17.815  50.487  1.00  0.490          H  
ATOM  13453  HB  THR A 859       8.074 -17.840  47.443  1.00  0.680          H  
ATOM  13454  HG1 THR A 859      10.099 -17.305  48.202  1.00  0.680          H  
ATOM  13455 1HG2 THR A 859       7.126 -15.577  47.668  1.00  0.680          H  
ATOM  13456 2HG2 THR A 859       6.040 -16.750  48.385  1.00  0.680          H  
ATOM  13457 3HG2 THR A 859       7.075 -15.750  49.420  1.00  0.680          H  
ATOM  13458  N   PHE A 860       6.324 -19.842  48.624  1.00  0.310          N  
ATOM  13459  CA  PHE A 860       4.975 -20.344  48.506  1.00  0.230          C  
ATOM  13460  C   PHE A 860       4.757 -21.682  49.210  1.00  0.310          C  
ATOM  13461  O   PHE A 860       3.621 -21.999  49.557  1.00  0.350          O  
ATOM  13462  CB  PHE A 860       4.606 -20.412  47.028  1.00  0.350          C  
ATOM  13463  CG  PHE A 860       4.592 -19.066  46.387  1.00  0.350          C  
ATOM  13464  CD1 PHE A 860       5.719 -18.590  45.780  1.00  0.350          C  
ATOM  13465  CD2 PHE A 860       3.453 -18.278  46.381  1.00  0.350          C  
ATOM  13466  CE1 PHE A 860       5.745 -17.374  45.190  1.00  0.350          C  
ATOM  13467  CE2 PHE A 860       3.469 -17.039  45.779  1.00  0.350          C  
ATOM  13468  CZ  PHE A 860       4.623 -16.586  45.186  1.00  0.350          C  
ATOM  13469  H   PHE A 860       7.052 -20.167  47.985  1.00  0.370          H  
ATOM  13470  HA  PHE A 860       4.307 -19.620  48.971  1.00  0.280          H  
ATOM  13471 1HB  PHE A 860       5.311 -21.052  46.490  1.00  0.420          H  
ATOM  13472 2HB  PHE A 860       3.628 -20.819  46.920  1.00  0.420          H  
ATOM  13473  HD1 PHE A 860       6.603 -19.201  45.787  1.00  0.420          H  
ATOM  13474  HD2 PHE A 860       2.539 -18.643  46.855  1.00  0.420          H  
ATOM  13475  HE1 PHE A 860       6.653 -17.036  44.729  1.00  0.420          H  
ATOM  13476  HE2 PHE A 860       2.568 -16.417  45.774  1.00  0.420          H  
ATOM  13477  HZ  PHE A 860       4.637 -15.608  44.715  1.00  0.420          H  
ATOM  13478  N   CYS A 861       5.819 -22.473  49.438  1.00  0.340          N  
ATOM  13479  CA  CYS A 861       5.699 -23.775  50.095  1.00  0.400          C  
ATOM  13480  C   CYS A 861       4.647 -24.680  49.459  1.00  0.400          C  
ATOM  13481  O   CYS A 861       3.881 -25.350  50.153  1.00  0.400          O  
ATOM  13482  CB  CYS A 861       5.396 -23.587  51.579  1.00  0.540          C  
ATOM  13483  SG  CYS A 861       6.705 -22.725  52.484  1.00  0.540          S  
ATOM  13484  H   CYS A 861       6.762 -22.211  49.152  1.00  0.410          H  
ATOM  13485  HA  CYS A 861       6.666 -24.274  50.015  1.00  0.480          H  
ATOM  13486 1HB  CYS A 861       4.476 -23.019  51.698  1.00  0.640          H  
ATOM  13487 2HB  CYS A 861       5.244 -24.556  52.047  1.00  0.640          H  
ATOM  13488  HG  CYS A 861       6.874 -21.700  51.622  1.00  0.640          H  
ATOM  13489  N   LEU A 862       4.621 -24.699  48.135  1.00  0.400          N  
ATOM  13490  CA  LEU A 862       3.679 -25.508  47.387  1.00  0.390          C  
ATOM  13491  C   LEU A 862       4.323 -26.711  46.747  1.00  0.360          C  
ATOM  13492  O   LEU A 862       5.502 -26.679  46.371  1.00  0.360          O  
ATOM  13493  CB  LEU A 862       3.038 -24.679  46.269  1.00  0.550          C  
ATOM  13494  CG  LEU A 862       2.267 -23.444  46.658  1.00  0.550          C  
ATOM  13495  CD1 LEU A 862       1.899 -22.699  45.378  1.00  0.550          C  
ATOM  13496  CD2 LEU A 862       1.020 -23.817  47.431  1.00  0.550          C  
ATOM  13497  H   LEU A 862       5.296 -24.135  47.639  1.00  0.480          H  
ATOM  13498  HA  LEU A 862       2.914 -25.871  48.069  1.00  0.470          H  
ATOM  13499 1HB  LEU A 862       3.815 -24.347  45.622  1.00  0.660          H  
ATOM  13500 2HB  LEU A 862       2.371 -25.330  45.697  1.00  0.660          H  
ATOM  13501  HG  LEU A 862       2.874 -22.824  47.272  1.00  0.660          H  
ATOM  13502 1HD1 LEU A 862       1.346 -21.792  45.623  1.00  0.660          H  
ATOM  13503 2HD1 LEU A 862       2.807 -22.432  44.836  1.00  0.660          H  
ATOM  13504 3HD1 LEU A 862       1.289 -23.336  44.756  1.00  0.660          H  
ATOM  13505 1HD2 LEU A 862       0.477 -22.909  47.695  1.00  0.660          H  
ATOM  13506 2HD2 LEU A 862       0.385 -24.458  46.819  1.00  0.660          H  
ATOM  13507 3HD2 LEU A 862       1.294 -24.340  48.346  1.00  0.660          H  
ATOM  13508  N   ASN A 863       3.511 -27.739  46.582  1.00  0.350          N  
ATOM  13509  CA  ASN A 863       3.846 -28.935  45.849  1.00  0.330          C  
ATOM  13510  C   ASN A 863       2.691 -29.122  44.890  1.00  0.330          C  
ATOM  13511  O   ASN A 863       1.748 -28.325  44.902  1.00  0.330          O  
ATOM  13512  CB  ASN A 863       4.045 -30.126  46.777  1.00  0.470          C  
ATOM  13513  CG  ASN A 863       2.826 -30.451  47.580  1.00  0.470          C  
ATOM  13514  OD1 ASN A 863       1.780 -29.788  47.431  1.00  0.470          O  
ATOM  13515  ND2 ASN A 863       2.916 -31.466  48.415  1.00  0.470          N  
ATOM  13516  H   ASN A 863       2.575 -27.682  46.969  1.00  0.420          H  
ATOM  13517  HA  ASN A 863       4.746 -28.771  45.266  1.00  0.400          H  
ATOM  13518 1HB  ASN A 863       4.314 -31.009  46.199  1.00  0.560          H  
ATOM  13519 2HB  ASN A 863       4.874 -29.924  47.453  1.00  0.560          H  
ATOM  13520 1HD2 ASN A 863       2.127 -31.730  48.969  1.00  0.560          H  
ATOM  13521 2HD2 ASN A 863       3.777 -32.020  48.465  1.00  0.560          H  
ATOM  13522  N   PHE A 864       2.688 -30.177  44.105  1.00  0.320          N  
ATOM  13523  CA  PHE A 864       1.570 -30.321  43.186  1.00  0.310          C  
ATOM  13524  C   PHE A 864       0.406 -31.110  43.741  1.00  0.300          C  
ATOM  13525  O   PHE A 864       0.087 -32.194  43.242  1.00  0.310          O  
ATOM  13526  CB  PHE A 864       2.045 -30.904  41.882  1.00  0.440          C  
ATOM  13527  CG  PHE A 864       2.827 -30.002  41.032  1.00  0.440          C  
ATOM  13528  CD1 PHE A 864       4.099 -29.575  41.362  1.00  0.440          C  
ATOM  13529  CD2 PHE A 864       2.300 -29.623  39.829  1.00  0.440          C  
ATOM  13530  CE1 PHE A 864       4.796 -28.767  40.518  1.00  0.440          C  
ATOM  13531  CE2 PHE A 864       3.003 -28.839  38.987  1.00  0.440          C  
ATOM  13532  CZ  PHE A 864       4.241 -28.397  39.327  1.00  0.440          C  
ATOM  13533  H   PHE A 864       3.467 -30.859  44.134  1.00  0.380          H  
ATOM  13534  HA  PHE A 864       1.200 -29.325  42.964  1.00  0.370          H  
ATOM  13535 1HB  PHE A 864       2.656 -31.757  42.087  1.00  0.530          H  
ATOM  13536 2HB  PHE A 864       1.188 -31.223  41.320  1.00  0.530          H  
ATOM  13537  HD1 PHE A 864       4.552 -29.868  42.297  1.00  0.530          H  
ATOM  13538  HD2 PHE A 864       1.306 -29.967  39.544  1.00  0.530          H  
ATOM  13539  HE1 PHE A 864       5.792 -28.428  40.795  1.00  0.530          H  
ATOM  13540  HE2 PHE A 864       2.575 -28.560  38.033  1.00  0.530          H  
ATOM  13541  HZ  PHE A 864       4.776 -27.760  38.645  1.00  0.530          H  
ATOM  13542  N   THR A 865      -0.225 -30.539  44.762  1.00  0.290          N  
ATOM  13543  CA  THR A 865      -1.383 -31.119  45.435  1.00  0.270          C  
ATOM  13544  C   THR A 865      -2.439 -30.059  45.681  1.00  0.270          C  
ATOM  13545  O   THR A 865      -2.157 -28.857  45.643  1.00  0.340          O  
ATOM  13546  CB  THR A 865      -1.030 -31.775  46.787  1.00  0.390          C  
ATOM  13547  OG1 THR A 865      -0.631 -30.782  47.756  1.00  0.390          O  
ATOM  13548  CG2 THR A 865       0.067 -32.785  46.630  1.00  0.390          C  
ATOM  13549  H   THR A 865       0.135 -29.626  45.053  1.00  0.350          H  
ATOM  13550  HA  THR A 865      -1.824 -31.875  44.794  1.00  0.320          H  
ATOM  13551  HB  THR A 865      -1.908 -32.280  47.154  1.00  0.460          H  
ATOM  13552  HG1 THR A 865       0.170 -30.321  47.465  1.00  0.460          H  
ATOM  13553 1HG2 THR A 865       0.270 -33.241  47.593  1.00  0.460          H  
ATOM  13554 2HG2 THR A 865      -0.233 -33.549  45.925  1.00  0.460          H  
ATOM  13555 3HG2 THR A 865       0.957 -32.292  46.264  1.00  0.460          H  
ATOM  13556  N   ILE A 866      -3.656 -30.511  45.959  1.00  0.210          N  
ATOM  13557  CA  ILE A 866      -4.749 -29.616  46.302  1.00  0.220          C  
ATOM  13558  C   ILE A 866      -5.511 -30.095  47.539  1.00  0.220          C  
ATOM  13559  O   ILE A 866      -5.867 -31.274  47.647  1.00  0.240          O  
ATOM  13560  CB  ILE A 866      -5.681 -29.425  45.081  1.00  0.300          C  
ATOM  13561  CG1 ILE A 866      -6.785 -28.391  45.412  1.00  0.300          C  
ATOM  13562  CG2 ILE A 866      -6.256 -30.778  44.589  1.00  0.300          C  
ATOM  13563  CD1 ILE A 866      -7.548 -27.901  44.219  1.00  0.300          C  
ATOM  13564  H   ILE A 866      -3.790 -31.525  45.948  1.00  0.250          H  
ATOM  13565  HA  ILE A 866      -4.325 -28.642  46.540  1.00  0.260          H  
ATOM  13566  HB  ILE A 866      -5.088 -28.994  44.285  1.00  0.360          H  
ATOM  13567 1HG1 ILE A 866      -7.496 -28.821  46.117  1.00  0.360          H  
ATOM  13568 2HG1 ILE A 866      -6.315 -27.528  45.877  1.00  0.360          H  
ATOM  13569 1HG2 ILE A 866      -6.861 -30.632  43.711  1.00  0.360          H  
ATOM  13570 2HG2 ILE A 866      -5.435 -31.450  44.339  1.00  0.360          H  
ATOM  13571 3HG2 ILE A 866      -6.866 -31.230  45.365  1.00  0.360          H  
ATOM  13572 1HD1 ILE A 866      -8.282 -27.165  44.542  1.00  0.360          H  
ATOM  13573 2HD1 ILE A 866      -6.872 -27.449  43.503  1.00  0.360          H  
ATOM  13574 3HD1 ILE A 866      -8.048 -28.709  43.761  1.00  0.360          H  
ATOM  13575  N   THR A 867      -5.787 -29.173  48.459  1.00  0.220          N  
ATOM  13576  CA  THR A 867      -6.553 -29.520  49.651  1.00  0.220          C  
ATOM  13577  C   THR A 867      -8.020 -29.251  49.361  1.00  0.180          C  
ATOM  13578  O   THR A 867      -8.385 -28.161  48.911  1.00  0.170          O  
ATOM  13579  CB  THR A 867      -6.082 -28.737  50.889  1.00  0.310          C  
ATOM  13580  OG1 THR A 867      -4.698 -29.034  51.146  1.00  0.310          O  
ATOM  13581  CG2 THR A 867      -6.896 -29.183  52.097  1.00  0.310          C  
ATOM  13582  H   THR A 867      -5.474 -28.223  48.323  1.00  0.260          H  
ATOM  13583  HA  THR A 867      -6.444 -30.584  49.856  1.00  0.260          H  
ATOM  13584  HB  THR A 867      -6.204 -27.667  50.730  1.00  0.370          H  
ATOM  13585  HG1 THR A 867      -4.155 -28.673  50.442  1.00  0.370          H  
ATOM  13586 1HG2 THR A 867      -6.556 -28.649  52.981  1.00  0.370          H  
ATOM  13587 2HG2 THR A 867      -7.953 -28.974  51.942  1.00  0.370          H  
ATOM  13588 3HG2 THR A 867      -6.757 -30.254  52.243  1.00  0.370          H  
ATOM  13589  N   VAL A 868      -8.851 -30.261  49.587  1.00  0.180          N  
ATOM  13590  CA  VAL A 868     -10.269 -30.189  49.288  1.00  0.160          C  
ATOM  13591  C   VAL A 868     -11.173 -30.535  50.477  1.00  0.150          C  
ATOM  13592  O   VAL A 868     -10.980 -31.555  51.147  1.00  0.160          O  
ATOM  13593  CB  VAL A 868     -10.569 -31.155  48.123  1.00  0.230          C  
ATOM  13594  CG1 VAL A 868     -12.061 -31.125  47.768  1.00  0.230          C  
ATOM  13595  CG2 VAL A 868      -9.683 -30.787  46.906  1.00  0.230          C  
ATOM  13596  H   VAL A 868      -8.462 -31.127  49.972  1.00  0.220          H  
ATOM  13597  HA  VAL A 868     -10.497 -29.172  48.969  1.00  0.190          H  
ATOM  13598  HB  VAL A 868     -10.335 -32.174  48.440  1.00  0.280          H  
ATOM  13599 1HG1 VAL A 868     -12.251 -31.828  46.957  1.00  0.280          H  
ATOM  13600 2HG1 VAL A 868     -12.673 -31.403  48.617  1.00  0.280          H  
ATOM  13601 3HG1 VAL A 868     -12.342 -30.125  47.441  1.00  0.280          H  
ATOM  13602 1HG2 VAL A 868      -9.879 -31.474  46.102  1.00  0.280          H  
ATOM  13603 2HG2 VAL A 868      -9.909 -29.773  46.581  1.00  0.280          H  
ATOM  13604 3HG2 VAL A 868      -8.634 -30.854  47.170  1.00  0.280          H  
ATOM  13605  N   GLU A 869     -12.161 -29.675  50.739  1.00  0.130          N  
ATOM  13606  CA  GLU A 869     -13.139 -29.931  51.795  1.00  0.130          C  
ATOM  13607  C   GLU A 869     -14.361 -30.652  51.222  1.00  0.140          C  
ATOM  13608  O   GLU A 869     -14.947 -30.200  50.237  1.00  0.150          O  
ATOM  13609  CB  GLU A 869     -13.581 -28.635  52.479  1.00  0.180          C  
ATOM  13610  CG  GLU A 869     -14.584 -28.858  53.619  1.00  0.180          C  
ATOM  13611  CD  GLU A 869     -14.998 -27.606  54.308  1.00  0.180          C  
ATOM  13612  OE1 GLU A 869     -14.440 -26.578  54.028  1.00  0.180          O  
ATOM  13613  OE2 GLU A 869     -15.901 -27.674  55.108  1.00  0.180          O  
ATOM  13614  H   GLU A 869     -12.249 -28.844  50.171  1.00  0.160          H  
ATOM  13615  HA  GLU A 869     -12.682 -30.573  52.546  1.00  0.160          H  
ATOM  13616 1HB  GLU A 869     -12.710 -28.126  52.891  1.00  0.220          H  
ATOM  13617 2HB  GLU A 869     -14.039 -27.971  51.747  1.00  0.220          H  
ATOM  13618 1HG  GLU A 869     -15.478 -29.331  53.219  1.00  0.220          H  
ATOM  13619 2HG  GLU A 869     -14.141 -29.545  54.346  1.00  0.220          H  
ATOM  13620  N   ASN A 870     -14.756 -31.753  51.854  1.00  0.140          N  
ATOM  13621  CA  ASN A 870     -15.906 -32.543  51.421  1.00  0.180          C  
ATOM  13622  C   ASN A 870     -16.850 -32.861  52.565  1.00  0.170          C  
ATOM  13623  O   ASN A 870     -16.603 -33.767  53.362  1.00  0.150          O  
ATOM  13624  CB  ASN A 870     -15.473 -33.832  50.766  1.00  0.240          C  
ATOM  13625  CG  ASN A 870     -14.747 -33.644  49.468  1.00  0.240          C  
ATOM  13626  OD1 ASN A 870     -15.342 -33.282  48.442  1.00  0.240          O  
ATOM  13627  ND2 ASN A 870     -13.472 -33.902  49.487  1.00  0.240          N  
ATOM  13628  H   ASN A 870     -14.202 -32.052  52.659  1.00  0.170          H  
ATOM  13629  HA  ASN A 870     -16.472 -31.960  50.693  1.00  0.220          H  
ATOM  13630 1HB  ASN A 870     -14.823 -34.379  51.452  1.00  0.280          H  
ATOM  13631 2HB  ASN A 870     -16.352 -34.447  50.591  1.00  0.280          H  
ATOM  13632 1HD2 ASN A 870     -12.928 -33.807  48.653  1.00  0.280          H  
ATOM  13633 2HD2 ASN A 870     -13.041 -34.189  50.344  1.00  0.280          H  
ATOM  13634  N   PHE A 871     -17.909 -32.070  52.691  1.00  0.180          N  
ATOM  13635  CA  PHE A 871     -18.891 -32.229  53.764  1.00  0.180          C  
ATOM  13636  C   PHE A 871     -18.229 -32.119  55.143  1.00  0.170          C  
ATOM  13637  O   PHE A 871     -18.616 -32.798  56.093  1.00  0.170          O  
ATOM  13638  CB  PHE A 871     -19.580 -33.593  53.625  1.00  0.250          C  
ATOM  13639  CG  PHE A 871     -19.994 -33.899  52.197  1.00  0.250          C  
ATOM  13640  CD1 PHE A 871     -19.369 -34.932  51.500  1.00  0.250          C  
ATOM  13641  CD2 PHE A 871     -20.950 -33.149  51.536  1.00  0.250          C  
ATOM  13642  CE1 PHE A 871     -19.699 -35.212  50.195  1.00  0.250          C  
ATOM  13643  CE2 PHE A 871     -21.272 -33.431  50.222  1.00  0.250          C  
ATOM  13644  CZ  PHE A 871     -20.646 -34.464  49.558  1.00  0.250          C  
ATOM  13645  H   PHE A 871     -18.048 -31.344  52.000  1.00  0.220          H  
ATOM  13646  HA  PHE A 871     -19.636 -31.437  53.676  1.00  0.220          H  
ATOM  13647 1HB  PHE A 871     -18.923 -34.387  53.978  1.00  0.300          H  
ATOM  13648 2HB  PHE A 871     -20.471 -33.613  54.249  1.00  0.300          H  
ATOM  13649  HD1 PHE A 871     -18.604 -35.524  52.009  1.00  0.300          H  
ATOM  13650  HD2 PHE A 871     -21.446 -32.330  52.056  1.00  0.300          H  
ATOM  13651  HE1 PHE A 871     -19.206 -36.025  49.669  1.00  0.300          H  
ATOM  13652  HE2 PHE A 871     -22.024 -32.838  49.704  1.00  0.300          H  
ATOM  13653  HZ  PHE A 871     -20.911 -34.681  48.527  1.00  0.300          H  
ATOM  13654  N   GLY A 872     -17.202 -31.279  55.226  1.00  0.160          N  
ATOM  13655  CA  GLY A 872     -16.427 -31.043  56.436  1.00  0.150          C  
ATOM  13656  C   GLY A 872     -15.173 -31.923  56.550  1.00  0.150          C  
ATOM  13657  O   GLY A 872     -14.305 -31.651  57.385  1.00  0.150          O  
ATOM  13658  H   GLY A 872     -16.986 -30.715  54.414  1.00  0.190          H  
ATOM  13659 1HA  GLY A 872     -16.130 -29.992  56.459  1.00  0.180          H  
ATOM  13660 2HA  GLY A 872     -17.063 -31.207  57.304  1.00  0.180          H  
ATOM  13661  N   ALA A 873     -15.061 -32.972  55.732  1.00  0.160          N  
ATOM  13662  CA  ALA A 873     -13.888 -33.827  55.778  1.00  0.160          C  
ATOM  13663  C   ALA A 873     -12.779 -33.161  54.995  1.00  0.160          C  
ATOM  13664  O   ALA A 873     -13.042 -32.505  53.988  1.00  0.160          O  
ATOM  13665  CB  ALA A 873     -14.192 -35.202  55.207  1.00  0.220          C  
ATOM  13666  H   ALA A 873     -15.790 -33.187  55.047  1.00  0.190          H  
ATOM  13667  HA  ALA A 873     -13.569 -33.929  56.815  1.00  0.190          H  
ATOM  13668 1HB  ALA A 873     -13.297 -35.823  55.252  1.00  0.270          H  
ATOM  13669 2HB  ALA A 873     -14.990 -35.665  55.786  1.00  0.270          H  
ATOM  13670 3HB  ALA A 873     -14.511 -35.099  54.169  1.00  0.270          H  
ATOM  13671  N   THR A 874     -11.529 -33.372  55.378  1.00  0.160          N  
ATOM  13672  CA  THR A 874     -10.457 -32.794  54.575  1.00  0.160          C  
ATOM  13673  C   THR A 874      -9.608 -33.869  53.929  1.00  0.160          C  
ATOM  13674  O   THR A 874      -9.108 -34.774  54.600  1.00  0.170          O  
ATOM  13675  CB  THR A 874      -9.548 -31.871  55.415  1.00  0.220          C  
ATOM  13676  OG1 THR A 874     -10.330 -30.803  55.964  1.00  0.220          O  
ATOM  13677  CG2 THR A 874      -8.459 -31.262  54.516  1.00  0.220          C  
ATOM  13678  H   THR A 874     -11.320 -33.912  56.206  1.00  0.190          H  
ATOM  13679  HA  THR A 874     -10.889 -32.197  53.772  1.00  0.190          H  
ATOM  13680  HB  THR A 874      -9.085 -32.435  56.224  1.00  0.270          H  
ATOM  13681  HG1 THR A 874     -10.939 -31.166  56.616  1.00  0.270          H  
ATOM  13682 1HG2 THR A 874      -7.835 -30.598  55.109  1.00  0.270          H  
ATOM  13683 2HG2 THR A 874      -7.832 -32.039  54.082  1.00  0.270          H  
ATOM  13684 3HG2 THR A 874      -8.937 -30.696  53.717  1.00  0.270          H  
ATOM  13685  N   GLU A 875      -9.424 -33.741  52.623  1.00  0.160          N  
ATOM  13686  CA  GLU A 875      -8.586 -34.661  51.870  1.00  0.150          C  
ATOM  13687  C   GLU A 875      -7.596 -33.886  51.027  1.00  0.160          C  
ATOM  13688  O   GLU A 875      -7.839 -32.733  50.663  1.00  0.210          O  
ATOM  13689  CB  GLU A 875      -9.405 -35.580  50.955  1.00  0.210          C  
ATOM  13690  CG  GLU A 875     -10.367 -36.536  51.665  1.00  0.210          C  
ATOM  13691  CD  GLU A 875     -11.058 -37.490  50.692  1.00  0.210          C  
ATOM  13692  OE1 GLU A 875     -10.374 -38.075  49.877  1.00  0.210          O  
ATOM  13693  OE2 GLU A 875     -12.266 -37.630  50.763  1.00  0.210          O  
ATOM  13694  H   GLU A 875      -9.907 -32.973  52.140  1.00  0.190          H  
ATOM  13695  HA  GLU A 875      -8.024 -35.279  52.569  1.00  0.180          H  
ATOM  13696 1HB  GLU A 875      -9.995 -34.967  50.271  1.00  0.260          H  
ATOM  13697 2HB  GLU A 875      -8.726 -36.179  50.347  1.00  0.260          H  
ATOM  13698 1HG  GLU A 875      -9.814 -37.112  52.406  1.00  0.260          H  
ATOM  13699 2HG  GLU A 875     -11.121 -35.949  52.191  1.00  0.260          H  
ATOM  13700  N   VAL A 876      -6.474 -34.512  50.717  1.00  0.150          N  
ATOM  13701  CA  VAL A 876      -5.515 -33.890  49.828  1.00  0.160          C  
ATOM  13702  C   VAL A 876      -5.317 -34.777  48.619  1.00  0.140          C  
ATOM  13703  O   VAL A 876      -5.010 -35.964  48.743  1.00  0.120          O  
ATOM  13704  CB  VAL A 876      -4.185 -33.616  50.547  1.00  0.220          C  
ATOM  13705  CG1 VAL A 876      -3.179 -32.996  49.566  1.00  0.220          C  
ATOM  13706  CG2 VAL A 876      -4.449 -32.667  51.725  1.00  0.220          C  
ATOM  13707  H   VAL A 876      -6.309 -35.449  51.065  1.00  0.180          H  
ATOM  13708  HA  VAL A 876      -5.914 -32.939  49.483  1.00  0.190          H  
ATOM  13709  HB  VAL A 876      -3.764 -34.552  50.911  1.00  0.260          H  
ATOM  13710 1HG1 VAL A 876      -2.239 -32.802  50.078  1.00  0.260          H  
ATOM  13711 2HG1 VAL A 876      -2.997 -33.681  48.739  1.00  0.260          H  
ATOM  13712 3HG1 VAL A 876      -3.577 -32.055  49.176  1.00  0.260          H  
ATOM  13713 1HG2 VAL A 876      -3.516 -32.461  52.245  1.00  0.260          H  
ATOM  13714 2HG2 VAL A 876      -4.864 -31.737  51.351  1.00  0.260          H  
ATOM  13715 3HG2 VAL A 876      -5.152 -33.120  52.419  1.00  0.260          H  
ATOM  13716  N   LYS A 877      -5.524 -34.196  47.451  1.00  0.160          N  
ATOM  13717  CA  LYS A 877      -5.392 -34.929  46.209  1.00  0.160          C  
ATOM  13718  C   LYS A 877      -4.140 -34.497  45.490  1.00  0.160          C  
ATOM  13719  O   LYS A 877      -3.681 -33.361  45.643  1.00  0.170          O  
ATOM  13720  CB  LYS A 877      -6.614 -34.701  45.308  1.00  0.220          C  
ATOM  13721  CG  LYS A 877      -7.976 -35.063  45.934  1.00  0.220          C  
ATOM  13722  CD  LYS A 877      -8.084 -36.559  46.249  1.00  0.220          C  
ATOM  13723  CE  LYS A 877      -9.480 -36.939  46.731  1.00  0.220          C  
ATOM  13724  NZ  LYS A 877      -9.558 -38.389  47.108  1.00  0.220          N  
ATOM  13725  H   LYS A 877      -5.768 -33.202  47.453  1.00  0.190          H  
ATOM  13726  HA  LYS A 877      -5.291 -35.991  46.425  1.00  0.190          H  
ATOM  13727 1HB  LYS A 877      -6.656 -33.658  45.016  1.00  0.270          H  
ATOM  13728 2HB  LYS A 877      -6.499 -35.282  44.392  1.00  0.270          H  
ATOM  13729 1HG  LYS A 877      -8.104 -34.496  46.860  1.00  0.270          H  
ATOM  13730 2HG  LYS A 877      -8.775 -34.777  45.247  1.00  0.270          H  
ATOM  13731 1HD  LYS A 877      -7.839 -37.143  45.362  1.00  0.270          H  
ATOM  13732 2HD  LYS A 877      -7.382 -36.818  47.042  1.00  0.270          H  
ATOM  13733 1HE  LYS A 877      -9.742 -36.335  47.602  1.00  0.270          H  
ATOM  13734 2HE  LYS A 877     -10.198 -36.744  45.935  1.00  0.270          H  
ATOM  13735 1HZ  LYS A 877     -10.498 -38.615  47.420  1.00  0.270          H  
ATOM  13736 2HZ  LYS A 877      -9.327 -38.961  46.311  1.00  0.270          H  
ATOM  13737 3HZ  LYS A 877      -8.902 -38.578  47.862  1.00  0.270          H  
ATOM  13738  N   GLU A 878      -3.573 -35.387  44.694  1.00  0.190          N  
ATOM  13739  CA  GLU A 878      -2.441 -34.979  43.889  1.00  0.220          C  
ATOM  13740  C   GLU A 878      -2.969 -34.316  42.625  1.00  0.220          C  
ATOM  13741  O   GLU A 878      -3.979 -34.756  42.072  1.00  0.170          O  
ATOM  13742  CB  GLU A 878      -1.544 -36.176  43.546  1.00  0.300          C  
ATOM  13743  CG  GLU A 878      -0.819 -36.828  44.743  1.00  0.300          C  
ATOM  13744  CD  GLU A 878       0.124 -37.983  44.338  1.00  0.300          C  
ATOM  13745  OE1 GLU A 878       0.001 -38.501  43.230  1.00  0.300          O  
ATOM  13746  OE2 GLU A 878       0.971 -38.316  45.132  1.00  0.300          O  
ATOM  13747  H   GLU A 878      -3.948 -36.324  44.616  1.00  0.230          H  
ATOM  13748  HA  GLU A 878      -1.848 -34.251  44.434  1.00  0.260          H  
ATOM  13749 1HB  GLU A 878      -2.128 -36.943  43.040  1.00  0.360          H  
ATOM  13750 2HB  GLU A 878      -0.781 -35.847  42.858  1.00  0.360          H  
ATOM  13751 1HG  GLU A 878      -0.233 -36.059  45.248  1.00  0.360          H  
ATOM  13752 2HG  GLU A 878      -1.561 -37.197  45.447  1.00  0.360          H  
ATOM  13753  N   LEU A 879      -2.279 -33.279  42.150  1.00  0.310          N  
ATOM  13754  CA  LEU A 879      -2.638 -32.649  40.885  1.00  0.370          C  
ATOM  13755  C   LEU A 879      -2.004 -33.403  39.728  1.00  0.340          C  
ATOM  13756  O   LEU A 879      -2.589 -33.515  38.642  1.00  0.370          O  
ATOM  13757  CB  LEU A 879      -2.177 -31.181  40.823  1.00  0.490          C  
ATOM  13758  CG  LEU A 879      -2.830 -30.146  41.767  1.00  0.490          C  
ATOM  13759  CD1 LEU A 879      -2.086 -28.810  41.611  1.00  0.490          C  
ATOM  13760  CD2 LEU A 879      -4.313 -29.965  41.407  1.00  0.490          C  
ATOM  13761  H   LEU A 879      -1.474 -32.934  42.668  1.00  0.370          H  
ATOM  13762  HA  LEU A 879      -3.716 -32.699  40.765  1.00  0.440          H  
ATOM  13763 1HB  LEU A 879      -1.113 -31.159  41.006  1.00  0.590          H  
ATOM  13764 2HB  LEU A 879      -2.341 -30.834  39.829  1.00  0.590          H  
ATOM  13765  HG  LEU A 879      -2.741 -30.472  42.796  1.00  0.590          H  
ATOM  13766 1HD1 LEU A 879      -2.528 -28.068  42.279  1.00  0.590          H  
ATOM  13767 2HD1 LEU A 879      -1.043 -28.948  41.871  1.00  0.590          H  
ATOM  13768 3HD1 LEU A 879      -2.157 -28.455  40.582  1.00  0.590          H  
ATOM  13769 1HD2 LEU A 879      -4.762 -29.220  42.053  1.00  0.590          H  
ATOM  13770 2HD2 LEU A 879      -4.394 -29.638  40.372  1.00  0.590          H  
ATOM  13771 3HD2 LEU A 879      -4.847 -30.901  41.529  1.00  0.590          H  
ATOM  13772  N   VAL A 880      -0.794 -33.901  39.958  1.00  0.310          N  
ATOM  13773  CA  VAL A 880      -0.038 -34.629  38.947  1.00  0.290          C  
ATOM  13774  C   VAL A 880       0.430 -35.915  39.604  1.00  0.310          C  
ATOM  13775  O   VAL A 880       0.539 -35.969  40.827  1.00  0.340          O  
ATOM  13776  CB  VAL A 880       1.179 -33.807  38.455  1.00  0.410          C  
ATOM  13777  CG1 VAL A 880       0.691 -32.462  37.888  1.00  0.410          C  
ATOM  13778  CG2 VAL A 880       2.180 -33.629  39.586  1.00  0.410          C  
ATOM  13779  H   VAL A 880      -0.408 -33.783  40.884  1.00  0.370          H  
ATOM  13780  HA  VAL A 880      -0.685 -34.870  38.102  1.00  0.350          H  
ATOM  13781  HB  VAL A 880       1.663 -34.336  37.634  1.00  0.500          H  
ATOM  13782 1HG1 VAL A 880       1.540 -31.889  37.512  1.00  0.500          H  
ATOM  13783 2HG1 VAL A 880      -0.008 -32.653  37.078  1.00  0.500          H  
ATOM  13784 3HG1 VAL A 880       0.193 -31.890  38.664  1.00  0.500          H  
ATOM  13785 1HG2 VAL A 880       3.034 -33.048  39.239  1.00  0.500          H  
ATOM  13786 2HG2 VAL A 880       1.700 -33.129  40.376  1.00  0.500          H  
ATOM  13787 3HG2 VAL A 880       2.535 -34.598  39.935  1.00  0.500          H  
ATOM  13788  N   LEU A 881       0.809 -36.919  38.831  1.00  0.330          N  
ATOM  13789  CA  LEU A 881       1.291 -38.135  39.476  1.00  0.370          C  
ATOM  13790  C   LEU A 881       2.503 -37.853  40.350  1.00  0.340          C  
ATOM  13791  O   LEU A 881       3.491 -37.287  39.881  1.00  0.300          O  
ATOM  13792  CB  LEU A 881       1.650 -39.191  38.413  1.00  0.500          C  
ATOM  13793  CG  LEU A 881       2.140 -40.579  38.926  1.00  0.500          C  
ATOM  13794  CD1 LEU A 881       1.019 -41.313  39.655  1.00  0.500          C  
ATOM  13795  CD2 LEU A 881       2.640 -41.390  37.742  1.00  0.500          C  
ATOM  13796  H   LEU A 881       0.736 -36.853  37.826  1.00  0.400          H  
ATOM  13797  HA  LEU A 881       0.494 -38.513  40.116  1.00  0.440          H  
ATOM  13798 1HB  LEU A 881       0.773 -39.366  37.793  1.00  0.600          H  
ATOM  13799 2HB  LEU A 881       2.438 -38.786  37.780  1.00  0.600          H  
ATOM  13800  HG  LEU A 881       2.948 -40.438  39.622  1.00  0.600          H  
ATOM  13801 1HD1 LEU A 881       1.391 -42.276  40.005  1.00  0.600          H  
ATOM  13802 2HD1 LEU A 881       0.682 -40.737  40.512  1.00  0.600          H  
ATOM  13803 3HD1 LEU A 881       0.185 -41.472  38.975  1.00  0.600          H  
ATOM  13804 1HD2 LEU A 881       3.004 -42.358  38.089  1.00  0.600          H  
ATOM  13805 2HD2 LEU A 881       1.828 -41.542  37.030  1.00  0.600          H  
ATOM  13806 3HD2 LEU A 881       3.453 -40.851  37.255  1.00  0.600          H  
ATOM  13807  N   ASN A 882       2.431 -38.296  41.615  1.00  0.370          N  
ATOM  13808  CA  ASN A 882       3.466 -38.124  42.628  1.00  0.360          C  
ATOM  13809  C   ASN A 882       3.695 -36.650  42.958  1.00  0.310          C  
ATOM  13810  O   ASN A 882       4.738 -36.277  43.510  1.00  0.310          O  
ATOM  13811  CB  ASN A 882       4.774 -38.776  42.196  1.00  0.510          C  
ATOM  13812  CG  ASN A 882       4.654 -40.259  41.957  1.00  0.510          C  
ATOM  13813  OD1 ASN A 882       3.964 -40.993  42.676  1.00  0.510          O  
ATOM  13814  ND2 ASN A 882       5.338 -40.724  40.941  1.00  0.510          N  
ATOM  13815  H   ASN A 882       1.552 -38.713  41.953  1.00  0.440          H  
ATOM  13816  HA  ASN A 882       3.122 -38.608  43.547  1.00  0.430          H  
ATOM  13817 1HB  ASN A 882       5.165 -38.302  41.301  1.00  0.610          H  
ATOM  13818 2HB  ASN A 882       5.513 -38.620  42.981  1.00  0.610          H  
ATOM  13819 1HD2 ASN A 882       5.310 -41.699  40.722  1.00  0.610          H  
ATOM  13820 2HD2 ASN A 882       5.885 -40.101  40.381  1.00  0.610          H  
ATOM  13821  N   GLY A 883       2.661 -35.834  42.746  1.00  0.290          N  
ATOM  13822  CA  GLY A 883       2.672 -34.407  43.026  1.00  0.270          C  
ATOM  13823  C   GLY A 883       3.054 -34.063  44.457  1.00  0.270          C  
ATOM  13824  O   GLY A 883       3.715 -33.054  44.714  1.00  0.270          O  
ATOM  13825  H   GLY A 883       1.851 -36.202  42.237  1.00  0.350          H  
ATOM  13826 1HA  GLY A 883       3.363 -33.928  42.338  1.00  0.320          H  
ATOM  13827 2HA  GLY A 883       1.682 -34.012  42.809  1.00  0.320          H  
ATOM  13828  N   ALA A 884       2.739 -34.937  45.408  1.00  0.270          N  
ATOM  13829  CA  ALA A 884       3.071 -34.683  46.797  1.00  0.270          C  
ATOM  13830  C   ALA A 884       4.566 -34.472  47.017  1.00  0.270          C  
ATOM  13831  O   ALA A 884       4.961 -33.678  47.880  1.00  0.270          O  
ATOM  13832  CB  ALA A 884       2.594 -35.838  47.652  1.00  0.380          C  
ATOM  13833  H   ALA A 884       2.206 -35.773  45.182  1.00  0.320          H  
ATOM  13834  HA  ALA A 884       2.566 -33.781  47.101  1.00  0.320          H  
ATOM  13835 1HB  ALA A 884       2.813 -35.632  48.699  1.00  0.450          H  
ATOM  13836 2HB  ALA A 884       1.519 -35.967  47.521  1.00  0.450          H  
ATOM  13837 3HB  ALA A 884       3.111 -36.749  47.345  1.00  0.450          H  
ATOM  13838  N   ASP A 885       5.403 -35.162  46.228  1.00  0.270          N  
ATOM  13839  CA  ASP A 885       6.844 -35.084  46.377  1.00  0.270          C  
ATOM  13840  C   ASP A 885       7.484 -34.142  45.354  1.00  0.280          C  
ATOM  13841  O   ASP A 885       8.713 -34.103  45.222  1.00  0.280          O  
ATOM  13842  CB  ASP A 885       7.450 -36.482  46.242  1.00  0.380          C  
ATOM  13843  CG  ASP A 885       7.040 -37.444  47.376  1.00  0.380          C  
ATOM  13844  OD1 ASP A 885       6.887 -37.014  48.496  1.00  0.380          O  
ATOM  13845  OD2 ASP A 885       6.891 -38.612  47.098  1.00  0.380          O  
ATOM  13846  H   ASP A 885       5.057 -35.762  45.473  1.00  0.320          H  
ATOM  13847  HA  ASP A 885       7.065 -34.705  47.375  1.00  0.320          H  
ATOM  13848 1HB  ASP A 885       7.132 -36.912  45.288  1.00  0.450          H  
ATOM  13849 2HB  ASP A 885       8.535 -36.407  46.222  1.00  0.450          H  
ATOM  13850  N   THR A 886       6.663 -33.395  44.616  1.00  0.280          N  
ATOM  13851  CA  THR A 886       7.165 -32.483  43.597  1.00  0.300          C  
ATOM  13852  C   THR A 886       6.938 -31.043  44.017  1.00  0.320          C  
ATOM  13853  O   THR A 886       5.798 -30.599  44.164  1.00  0.320          O  
ATOM  13854  CB  THR A 886       6.457 -32.736  42.242  1.00  0.410          C  
ATOM  13855  OG1 THR A 886       6.714 -34.079  41.798  1.00  0.410          O  
ATOM  13856  CG2 THR A 886       6.950 -31.764  41.178  1.00  0.410          C  
ATOM  13857  H   THR A 886       5.654 -33.437  44.772  1.00  0.340          H  
ATOM  13858  HA  THR A 886       8.236 -32.643  43.472  1.00  0.360          H  
ATOM  13859  HB  THR A 886       5.386 -32.602  42.373  1.00  0.490          H  
ATOM  13860  HG1 THR A 886       6.274 -34.719  42.391  1.00  0.490          H  
ATOM  13861 1HG2 THR A 886       6.429 -31.959  40.242  1.00  0.490          H  
ATOM  13862 2HG2 THR A 886       6.760 -30.741  41.484  1.00  0.490          H  
ATOM  13863 3HG2 THR A 886       8.019 -31.899  41.034  1.00  0.490          H  
ATOM  13864  N   ALA A 887       8.027 -30.296  44.193  1.00  0.330          N  
ATOM  13865  CA  ALA A 887       7.930 -28.900  44.618  1.00  0.350          C  
ATOM  13866  C   ALA A 887       7.577 -27.998  43.451  1.00  0.370          C  
ATOM  13867  O   ALA A 887       8.041 -28.234  42.326  1.00  0.370          O  
ATOM  13868  CB  ALA A 887       9.233 -28.435  45.236  1.00  0.480          C  
ATOM  13869  H   ALA A 887       8.935 -30.721  44.048  1.00  0.400          H  
ATOM  13870  HA  ALA A 887       7.138 -28.820  45.363  1.00  0.420          H  
ATOM  13871 1HB  ALA A 887       9.125 -27.400  45.560  1.00  0.580          H  
ATOM  13872 2HB  ALA A 887       9.476 -29.060  46.092  1.00  0.580          H  
ATOM  13873 3HB  ALA A 887      10.037 -28.495  44.502  1.00  0.580          H  
ATOM  13874  N   VAL A 888       6.847 -26.925  43.751  1.00  0.370          N  
ATOM  13875  CA  VAL A 888       6.543 -25.890  42.774  1.00  0.380          C  
ATOM  13876  C   VAL A 888       7.670 -24.859  42.763  1.00  0.370          C  
ATOM  13877  O   VAL A 888       8.030 -24.311  43.803  1.00  0.370          O  
ATOM  13878  CB  VAL A 888       5.214 -25.192  43.112  1.00  0.530          C  
ATOM  13879  CG1 VAL A 888       4.914 -24.059  42.133  1.00  0.530          C  
ATOM  13880  CG2 VAL A 888       4.089 -26.197  43.080  1.00  0.530          C  
ATOM  13881  H   VAL A 888       6.492 -26.825  44.709  1.00  0.440          H  
ATOM  13882  HA  VAL A 888       6.464 -26.346  41.791  1.00  0.460          H  
ATOM  13883  HB  VAL A 888       5.302 -24.766  44.095  1.00  0.630          H  
ATOM  13884 1HG1 VAL A 888       3.980 -23.594  42.418  1.00  0.630          H  
ATOM  13885 2HG1 VAL A 888       5.708 -23.313  42.158  1.00  0.630          H  
ATOM  13886 3HG1 VAL A 888       4.830 -24.469  41.128  1.00  0.630          H  
ATOM  13887 1HG2 VAL A 888       3.160 -25.707  43.348  1.00  0.630          H  
ATOM  13888 2HG2 VAL A 888       4.004 -26.612  42.091  1.00  0.630          H  
ATOM  13889 3HG2 VAL A 888       4.291 -26.981  43.774  1.00  0.630          H  
ATOM  13890  N   ASN A 889       8.195 -24.571  41.582  1.00  0.360          N  
ATOM  13891  CA  ASN A 889       9.297 -23.623  41.417  1.00  0.350          C  
ATOM  13892  C   ASN A 889       9.268 -22.888  40.071  1.00  0.360          C  
ATOM  13893  O   ASN A 889       8.364 -23.063  39.244  1.00  0.350          O  
ATOM  13894  CB  ASN A 889      10.631 -24.307  41.652  1.00  0.490          C  
ATOM  13895  CG  ASN A 889      10.943 -25.413  40.722  1.00  0.490          C  
ATOM  13896  OD1 ASN A 889      10.811 -25.321  39.484  1.00  0.490          O  
ATOM  13897  ND2 ASN A 889      11.402 -26.501  41.314  1.00  0.490          N  
ATOM  13898  H   ASN A 889       7.818 -25.069  40.782  1.00  0.430          H  
ATOM  13899  HA  ASN A 889       9.203 -22.871  42.191  1.00  0.420          H  
ATOM  13900 1HB  ASN A 889      11.440 -23.581  41.641  1.00  0.590          H  
ATOM  13901 2HB  ASN A 889      10.609 -24.741  42.635  1.00  0.590          H  
ATOM  13902 1HD2 ASN A 889      11.657 -27.306  40.772  1.00  0.590          H  
ATOM  13903 2HD2 ASN A 889      11.525 -26.514  42.342  1.00  0.590          H  
ATOM  13904  N   LYS A 890      10.288 -22.078  39.807  1.00  0.360          N  
ATOM  13905  CA  LYS A 890      10.295 -21.272  38.588  1.00  0.360          C  
ATOM  13906  C   LYS A 890      10.227 -22.062  37.287  1.00  0.370          C  
ATOM  13907  O   LYS A 890       9.906 -21.490  36.245  1.00  0.380          O  
ATOM  13908  CB  LYS A 890      11.536 -20.372  38.522  1.00  0.500          C  
ATOM  13909  CG  LYS A 890      12.875 -21.101  38.363  1.00  0.500          C  
ATOM  13910  CD  LYS A 890      14.067 -20.131  38.514  1.00  0.500          C  
ATOM  13911  CE  LYS A 890      14.229 -19.216  37.281  1.00  0.500          C  
ATOM  13912  NZ  LYS A 890      15.443 -18.351  37.381  1.00  0.500          N  
ATOM  13913  H   LYS A 890      11.035 -21.973  40.479  1.00  0.430          H  
ATOM  13914  HA  LYS A 890       9.420 -20.630  38.617  1.00  0.430          H  
ATOM  13915 1HB  LYS A 890      11.420 -19.705  37.674  1.00  0.600          H  
ATOM  13916 2HB  LYS A 890      11.605 -19.752  39.401  1.00  0.600          H  
ATOM  13917 1HG  LYS A 890      12.959 -21.895  39.105  1.00  0.600          H  
ATOM  13918 2HG  LYS A 890      12.923 -21.547  37.372  1.00  0.600          H  
ATOM  13919 1HD  LYS A 890      13.920 -19.498  39.396  1.00  0.600          H  
ATOM  13920 2HD  LYS A 890      14.985 -20.699  38.653  1.00  0.600          H  
ATOM  13921 1HE  LYS A 890      14.303 -19.833  36.387  1.00  0.600          H  
ATOM  13922 2HE  LYS A 890      13.362 -18.569  37.195  1.00  0.600          H  
ATOM  13923 1HZ  LYS A 890      15.516 -17.761  36.573  1.00  0.600          H  
ATOM  13924 2HZ  LYS A 890      15.360 -17.760  38.227  1.00  0.600          H  
ATOM  13925 3HZ  LYS A 890      16.269 -18.916  37.460  1.00  0.600          H  
ATOM  13926  N   GLN A 891      10.564 -23.351  37.316  1.00  0.350          N  
ATOM  13927  CA  GLN A 891      10.555 -24.145  36.101  1.00  0.350          C  
ATOM  13928  C   GLN A 891       9.231 -24.864  35.871  1.00  0.360          C  
ATOM  13929  O   GLN A 891       9.047 -25.491  34.827  1.00  0.360          O  
ATOM  13930  CB  GLN A 891      11.683 -25.175  36.141  1.00  0.490          C  
ATOM  13931  CG  GLN A 891      13.076 -24.570  36.159  1.00  0.490          C  
ATOM  13932  CD  GLN A 891      14.154 -25.622  36.239  1.00  0.490          C  
ATOM  13933  OE1 GLN A 891      13.887 -26.758  36.636  1.00  0.490          O  
ATOM  13934  NE2 GLN A 891      15.374 -25.257  35.866  1.00  0.490          N  
ATOM  13935  H   GLN A 891      10.786 -23.813  38.200  1.00  0.420          H  
ATOM  13936  HA  GLN A 891      10.723 -23.479  35.257  1.00  0.420          H  
ATOM  13937 1HB  GLN A 891      11.570 -25.797  37.027  1.00  0.590          H  
ATOM  13938 2HB  GLN A 891      11.609 -25.829  35.273  1.00  0.590          H  
ATOM  13939 1HG  GLN A 891      13.222 -23.985  35.254  1.00  0.590          H  
ATOM  13940 2HG  GLN A 891      13.163 -23.935  37.034  1.00  0.590          H  
ATOM  13941 1HE2 GLN A 891      16.127 -25.916  35.900  1.00  0.590          H  
ATOM  13942 2HE2 GLN A 891      15.544 -24.323  35.551  1.00  0.590          H  
ATOM  13943  N   ASN A 892       8.315 -24.805  36.843  1.00  0.370          N  
ATOM  13944  CA  ASN A 892       7.064 -25.539  36.713  1.00  0.370          C  
ATOM  13945  C   ASN A 892       5.822 -24.819  37.289  1.00  0.370          C  
ATOM  13946  O   ASN A 892       4.741 -25.412  37.335  1.00  0.350          O  
ATOM  13947  CB  ASN A 892       7.240 -26.919  37.322  1.00  0.520          C  
ATOM  13948  CG  ASN A 892       7.482 -26.850  38.793  1.00  0.520          C  
ATOM  13949  OD1 ASN A 892       7.091 -25.852  39.399  1.00  0.520          O  
ATOM  13950  ND2 ASN A 892       8.070 -27.863  39.375  1.00  0.520          N  
ATOM  13951  H   ASN A 892       8.494 -24.241  37.674  1.00  0.440          H  
ATOM  13952  HA  ASN A 892       6.871 -25.680  35.648  1.00  0.440          H  
ATOM  13953 1HB  ASN A 892       6.367 -27.530  37.107  1.00  0.620          H  
ATOM  13954 2HB  ASN A 892       8.093 -27.408  36.851  1.00  0.620          H  
ATOM  13955 1HD2 ASN A 892       8.204 -27.872  40.391  1.00  0.620          H  
ATOM  13956 2HD2 ASN A 892       8.355 -28.654  38.834  1.00  0.620          H  
ATOM  13957  N   ARG A 893       5.935 -23.538  37.683  1.00  0.380          N  
ATOM  13958  CA  ARG A 893       4.767 -22.814  38.207  1.00  0.360          C  
ATOM  13959  C   ARG A 893       3.605 -22.810  37.243  1.00  0.340          C  
ATOM  13960  O   ARG A 893       2.448 -22.875  37.662  1.00  0.320          O  
ATOM  13961  CB  ARG A 893       5.044 -21.349  38.464  1.00  0.510          C  
ATOM  13962  CG  ARG A 893       5.838 -20.998  39.632  1.00  0.510          C  
ATOM  13963  CD  ARG A 893       6.033 -19.571  39.678  1.00  0.510          C  
ATOM  13964  NE  ARG A 893       7.037 -19.134  38.698  1.00  0.510          N  
ATOM  13965  CZ  ARG A 893       7.518 -17.874  38.584  1.00  0.510          C  
ATOM  13966  NH1 ARG A 893       7.059 -16.920  39.351  1.00  0.510          N  
ATOM  13967  NH2 ARG A 893       8.470 -17.603  37.699  1.00  0.510          N  
ATOM  13968  H   ARG A 893       6.853 -23.102  37.711  1.00  0.460          H  
ATOM  13969  HA  ARG A 893       4.454 -23.289  39.134  1.00  0.430          H  
ATOM  13970 1HB  ARG A 893       5.516 -20.910  37.589  1.00  0.610          H  
ATOM  13971 2HB  ARG A 893       4.092 -20.851  38.599  1.00  0.610          H  
ATOM  13972 1HG  ARG A 893       5.348 -21.330  40.534  1.00  0.610          H  
ATOM  13973 2HG  ARG A 893       6.791 -21.429  39.571  1.00  0.610          H  
ATOM  13974 1HD  ARG A 893       5.101 -19.104  39.416  1.00  0.610          H  
ATOM  13975 2HD  ARG A 893       6.334 -19.254  40.674  1.00  0.610          H  
ATOM  13976  HE  ARG A 893       7.422 -19.837  38.082  1.00  0.610          H  
ATOM  13977 1HH1 ARG A 893       6.287 -17.098  39.995  1.00  0.610          H  
ATOM  13978 2HH1 ARG A 893       7.458 -15.969  39.304  1.00  0.610          H  
ATOM  13979 1HH2 ARG A 893       8.820 -18.323  37.082  1.00  0.610          H  
ATOM  13980 2HH2 ARG A 893       8.835 -16.662  37.621  1.00  0.610          H  
ATOM  13981  N   GLN A 894       3.894 -22.704  35.945  1.00  0.370          N  
ATOM  13982  CA  GLN A 894       2.805 -22.684  34.984  1.00  0.340          C  
ATOM  13983  C   GLN A 894       2.101 -24.021  34.981  1.00  0.300          C  
ATOM  13984  O   GLN A 894       0.886 -24.076  34.815  1.00  0.220          O  
ATOM  13985  CB  GLN A 894       3.289 -22.361  33.574  1.00  0.490          C  
ATOM  13986  CG  GLN A 894       2.149 -22.146  32.543  1.00  0.490          C  
ATOM  13987  CD  GLN A 894       1.289 -20.914  32.861  1.00  0.490          C  
ATOM  13988  OE1 GLN A 894       1.852 -19.843  33.115  1.00  0.490          O  
ATOM  13989  NE2 GLN A 894      -0.044 -21.038  32.832  1.00  0.490          N  
ATOM  13990  H   GLN A 894       4.859 -22.633  35.646  1.00  0.440          H  
ATOM  13991  HA  GLN A 894       2.083 -21.935  35.281  1.00  0.410          H  
ATOM  13992 1HB  GLN A 894       3.900 -21.459  33.597  1.00  0.590          H  
ATOM  13993 2HB  GLN A 894       3.914 -23.175  33.211  1.00  0.590          H  
ATOM  13994 1HG  GLN A 894       2.588 -22.007  31.560  1.00  0.590          H  
ATOM  13995 2HG  GLN A 894       1.489 -23.021  32.530  1.00  0.590          H  
ATOM  13996 1HE2 GLN A 894      -0.625 -20.253  33.020  1.00  0.590          H  
ATOM  13997 2HE2 GLN A 894      -0.511 -21.942  32.617  1.00  0.590          H  
ATOM  13998  N   GLU A 895       2.863 -25.110  35.140  1.00  0.350          N  
ATOM  13999  CA  GLU A 895       2.275 -26.439  35.131  1.00  0.320          C  
ATOM  14000  C   GLU A 895       1.383 -26.590  36.345  1.00  0.310          C  
ATOM  14001  O   GLU A 895       0.314 -27.194  36.265  1.00  0.300          O  
ATOM  14002  CB  GLU A 895       3.350 -27.527  35.117  1.00  0.460          C  
ATOM  14003  CG  GLU A 895       4.149 -27.618  33.817  1.00  0.460          C  
ATOM  14004  CD  GLU A 895       5.218 -28.667  33.885  1.00  0.460          C  
ATOM  14005  OE1 GLU A 895       5.443 -29.145  34.966  1.00  0.460          O  
ATOM  14006  OE2 GLU A 895       5.790 -28.998  32.874  1.00  0.460          O  
ATOM  14007  H   GLU A 895       3.857 -25.003  35.298  1.00  0.420          H  
ATOM  14008  HA  GLU A 895       1.662 -26.544  34.236  1.00  0.380          H  
ATOM  14009 1HB  GLU A 895       4.051 -27.359  35.928  1.00  0.550          H  
ATOM  14010 2HB  GLU A 895       2.884 -28.497  35.291  1.00  0.550          H  
ATOM  14011 1HG  GLU A 895       3.469 -27.849  32.998  1.00  0.550          H  
ATOM  14012 2HG  GLU A 895       4.605 -26.649  33.616  1.00  0.550          H  
ATOM  14013  N   PHE A 896       1.833 -26.041  37.476  1.00  0.320          N  
ATOM  14014  CA  PHE A 896       1.067 -26.079  38.710  1.00  0.310          C  
ATOM  14015  C   PHE A 896      -0.260 -25.392  38.532  1.00  0.300          C  
ATOM  14016  O   PHE A 896      -1.307 -25.970  38.837  1.00  0.300          O  
ATOM  14017  CB  PHE A 896       1.823 -25.436  39.862  1.00  0.440          C  
ATOM  14018  CG  PHE A 896       1.016 -25.359  41.088  1.00  0.440          C  
ATOM  14019  CD1 PHE A 896       0.851 -26.450  41.899  1.00  0.440          C  
ATOM  14020  CD2 PHE A 896       0.397 -24.181  41.430  1.00  0.440          C  
ATOM  14021  CE1 PHE A 896       0.082 -26.355  43.034  1.00  0.440          C  
ATOM  14022  CE2 PHE A 896      -0.360 -24.088  42.546  1.00  0.440          C  
ATOM  14023  CZ  PHE A 896      -0.523 -25.172  43.354  1.00  0.440          C  
ATOM  14024  H   PHE A 896       2.768 -25.620  37.460  1.00  0.380          H  
ATOM  14025  HA  PHE A 896       0.860 -27.113  38.966  1.00  0.370          H  
ATOM  14026 1HB  PHE A 896       2.722 -26.000  40.073  1.00  0.530          H  
ATOM  14027 2HB  PHE A 896       2.128 -24.435  39.593  1.00  0.530          H  
ATOM  14028  HD1 PHE A 896       1.334 -27.389  41.639  1.00  0.530          H  
ATOM  14029  HD2 PHE A 896       0.515 -23.314  40.789  1.00  0.530          H  
ATOM  14030  HE1 PHE A 896      -0.050 -27.222  43.684  1.00  0.530          H  
ATOM  14031  HE2 PHE A 896      -0.830 -23.151  42.794  1.00  0.530          H  
ATOM  14032  HZ  PHE A 896      -1.131 -25.099  44.254  1.00  0.530          H  
ATOM  14033  N   VAL A 897      -0.230 -24.160  38.019  1.00  0.310          N  
ATOM  14034  CA  VAL A 897      -1.468 -23.434  37.852  1.00  0.310          C  
ATOM  14035  C   VAL A 897      -2.356 -24.124  36.836  1.00  0.310          C  
ATOM  14036  O   VAL A 897      -3.554 -24.246  37.079  1.00  0.320          O  
ATOM  14037  CB  VAL A 897      -1.236 -21.966  37.453  1.00  0.430          C  
ATOM  14038  CG1 VAL A 897      -2.594 -21.281  37.117  1.00  0.430          C  
ATOM  14039  CG2 VAL A 897      -0.547 -21.260  38.598  1.00  0.430          C  
ATOM  14040  H   VAL A 897       0.670 -23.735  37.773  1.00  0.370          H  
ATOM  14041  HA  VAL A 897      -1.985 -23.430  38.811  1.00  0.370          H  
ATOM  14042  HB  VAL A 897      -0.603 -21.920  36.559  1.00  0.520          H  
ATOM  14043 1HG1 VAL A 897      -2.417 -20.251  36.847  1.00  0.520          H  
ATOM  14044 2HG1 VAL A 897      -3.083 -21.783  36.282  1.00  0.520          H  
ATOM  14045 3HG1 VAL A 897      -3.245 -21.323  37.987  1.00  0.520          H  
ATOM  14046 1HG2 VAL A 897      -0.383 -20.234  38.343  1.00  0.520          H  
ATOM  14047 2HG2 VAL A 897      -1.153 -21.306  39.471  1.00  0.520          H  
ATOM  14048 3HG2 VAL A 897       0.405 -21.740  38.800  1.00  0.520          H  
ATOM  14049  N   ASP A 898      -1.809 -24.553  35.688  1.00  0.310          N  
ATOM  14050  CA  ASP A 898      -2.648 -25.208  34.701  1.00  0.320          C  
ATOM  14051  C   ASP A 898      -3.275 -26.469  35.277  1.00  0.300          C  
ATOM  14052  O   ASP A 898      -4.457 -26.732  35.045  1.00  0.320          O  
ATOM  14053  CB  ASP A 898      -1.844 -25.614  33.458  1.00  0.440          C  
ATOM  14054  CG  ASP A 898      -1.389 -24.466  32.528  1.00  0.440          C  
ATOM  14055  OD1 ASP A 898      -1.850 -23.354  32.653  1.00  0.440          O  
ATOM  14056  OD2 ASP A 898      -0.590 -24.738  31.666  1.00  0.440          O  
ATOM  14057  H   ASP A 898      -0.814 -24.414  35.489  1.00  0.370          H  
ATOM  14058  HA  ASP A 898      -3.442 -24.522  34.409  1.00  0.380          H  
ATOM  14059 1HB  ASP A 898      -0.946 -26.141  33.792  1.00  0.530          H  
ATOM  14060 2HB  ASP A 898      -2.428 -26.322  32.876  1.00  0.530          H  
ATOM  14061  N   ALA A 899      -2.493 -27.251  36.042  1.00  0.230          N  
ATOM  14062  CA  ALA A 899      -2.995 -28.468  36.651  1.00  0.200          C  
ATOM  14063  C   ALA A 899      -4.100 -28.153  37.641  1.00  0.200          C  
ATOM  14064  O   ALA A 899      -5.104 -28.865  37.685  1.00  0.190          O  
ATOM  14065  CB  ALA A 899      -1.872 -29.218  37.348  1.00  0.290          C  
ATOM  14066  H   ALA A 899      -1.508 -27.017  36.179  1.00  0.280          H  
ATOM  14067  HA  ALA A 899      -3.406 -29.094  35.861  1.00  0.240          H  
ATOM  14068 1HB  ALA A 899      -2.262 -30.131  37.761  1.00  0.350          H  
ATOM  14069 2HB  ALA A 899      -1.089 -29.451  36.627  1.00  0.350          H  
ATOM  14070 3HB  ALA A 899      -1.457 -28.595  38.139  1.00  0.350          H  
ATOM  14071  N   TYR A 900      -3.929 -27.072  38.412  1.00  0.210          N  
ATOM  14072  CA  TYR A 900      -4.906 -26.638  39.397  1.00  0.190          C  
ATOM  14073  C   TYR A 900      -6.222 -26.326  38.676  1.00  0.200          C  
ATOM  14074  O   TYR A 900      -7.297 -26.766  39.105  1.00  0.190          O  
ATOM  14075  CB  TYR A 900      -4.402 -25.403  40.155  1.00  0.270          C  
ATOM  14076  CG  TYR A 900      -5.231 -25.036  41.357  1.00  0.270          C  
ATOM  14077  CD1 TYR A 900      -4.726 -25.313  42.620  1.00  0.270          C  
ATOM  14078  CD2 TYR A 900      -6.488 -24.483  41.227  1.00  0.270          C  
ATOM  14079  CE1 TYR A 900      -5.472 -25.012  43.732  1.00  0.270          C  
ATOM  14080  CE2 TYR A 900      -7.224 -24.204  42.324  1.00  0.270          C  
ATOM  14081  CZ  TYR A 900      -6.735 -24.455  43.576  1.00  0.270          C  
ATOM  14082  OH  TYR A 900      -7.503 -24.157  44.681  1.00  0.270          O  
ATOM  14083  H   TYR A 900      -3.039 -26.566  38.361  1.00  0.250          H  
ATOM  14084  HA  TYR A 900      -5.088 -27.441  40.103  1.00  0.230          H  
ATOM  14085 1HB  TYR A 900      -3.374 -25.575  40.486  1.00  0.330          H  
ATOM  14086 2HB  TYR A 900      -4.384 -24.545  39.487  1.00  0.330          H  
ATOM  14087  HD1 TYR A 900      -3.736 -25.761  42.729  1.00  0.330          H  
ATOM  14088  HD2 TYR A 900      -6.903 -24.277  40.257  1.00  0.330          H  
ATOM  14089  HE1 TYR A 900      -5.078 -25.221  44.726  1.00  0.330          H  
ATOM  14090  HE2 TYR A 900      -8.210 -23.777  42.205  1.00  0.330          H  
ATOM  14091  HH  TYR A 900      -7.036 -24.414  45.478  1.00  0.330          H  
ATOM  14092  N   VAL A 901      -6.128 -25.567  37.568  1.00  0.240          N  
ATOM  14093  CA  VAL A 901      -7.299 -25.176  36.791  1.00  0.260          C  
ATOM  14094  C   VAL A 901      -7.997 -26.434  36.267  1.00  0.220          C  
ATOM  14095  O   VAL A 901      -9.224 -26.548  36.378  1.00  0.170          O  
ATOM  14096  CB  VAL A 901      -6.885 -24.283  35.578  1.00  0.360          C  
ATOM  14097  CG1 VAL A 901      -8.053 -24.031  34.663  1.00  0.360          C  
ATOM  14098  CG2 VAL A 901      -6.360 -22.932  36.017  1.00  0.360          C  
ATOM  14099  H   VAL A 901      -5.200 -25.226  37.294  1.00  0.290          H  
ATOM  14100  HA  VAL A 901      -7.983 -24.626  37.434  1.00  0.310          H  
ATOM  14101  HB  VAL A 901      -6.112 -24.811  35.022  1.00  0.430          H  
ATOM  14102 1HG1 VAL A 901      -7.703 -23.435  33.843  1.00  0.430          H  
ATOM  14103 2HG1 VAL A 901      -8.464 -24.962  34.271  1.00  0.430          H  
ATOM  14104 3HG1 VAL A 901      -8.824 -23.489  35.196  1.00  0.430          H  
ATOM  14105 1HG2 VAL A 901      -6.061 -22.364  35.141  1.00  0.430          H  
ATOM  14106 2HG2 VAL A 901      -7.129 -22.422  36.512  1.00  0.430          H  
ATOM  14107 3HG2 VAL A 901      -5.520 -23.041  36.670  1.00  0.430          H  
ATOM  14108  N   ASP A 902      -7.228 -27.386  35.706  1.00  0.240          N  
ATOM  14109  CA  ASP A 902      -7.817 -28.629  35.222  1.00  0.210          C  
ATOM  14110  C   ASP A 902      -8.457 -29.420  36.355  1.00  0.190          C  
ATOM  14111  O   ASP A 902      -9.560 -29.949  36.205  1.00  0.170          O  
ATOM  14112  CB  ASP A 902      -6.784 -29.538  34.543  1.00  0.310          C  
ATOM  14113  CG  ASP A 902      -6.317 -29.089  33.157  1.00  0.310          C  
ATOM  14114  OD1 ASP A 902      -6.927 -28.232  32.566  1.00  0.310          O  
ATOM  14115  OD2 ASP A 902      -5.353 -29.643  32.683  1.00  0.310          O  
ATOM  14116  H   ASP A 902      -6.221 -27.227  35.594  1.00  0.290          H  
ATOM  14117  HA  ASP A 902      -8.589 -28.379  34.496  1.00  0.250          H  
ATOM  14118 1HB  ASP A 902      -5.905 -29.598  35.187  1.00  0.370          H  
ATOM  14119 2HB  ASP A 902      -7.192 -30.543  34.462  1.00  0.370          H  
ATOM  14120  N   TYR A 903      -7.838 -29.459  37.536  1.00  0.190          N  
ATOM  14121  CA  TYR A 903      -8.464 -30.190  38.629  1.00  0.170          C  
ATOM  14122  C   TYR A 903      -9.873 -29.667  38.889  1.00  0.130          C  
ATOM  14123  O   TYR A 903     -10.840 -30.441  38.970  1.00  0.100          O  
ATOM  14124  CB  TYR A 903      -7.668 -30.116  39.940  1.00  0.250          C  
ATOM  14125  CG  TYR A 903      -8.402 -30.827  41.090  1.00  0.250          C  
ATOM  14126  CD1 TYR A 903      -8.230 -32.184  41.328  1.00  0.250          C  
ATOM  14127  CD2 TYR A 903      -9.296 -30.115  41.860  1.00  0.250          C  
ATOM  14128  CE1 TYR A 903      -8.958 -32.802  42.344  1.00  0.250          C  
ATOM  14129  CE2 TYR A 903     -10.028 -30.720  42.855  1.00  0.250          C  
ATOM  14130  CZ  TYR A 903      -9.867 -32.054  43.106  1.00  0.250          C  
ATOM  14131  OH  TYR A 903     -10.643 -32.672  44.075  1.00  0.250          O  
ATOM  14132  H   TYR A 903      -6.909 -29.048  37.651  1.00  0.230          H  
ATOM  14133  HA  TYR A 903      -8.530 -31.220  38.344  1.00  0.200          H  
ATOM  14134 1HB  TYR A 903      -6.700 -30.588  39.798  1.00  0.300          H  
ATOM  14135 2HB  TYR A 903      -7.497 -29.078  40.221  1.00  0.300          H  
ATOM  14136  HD1 TYR A 903      -7.537 -32.766  40.719  1.00  0.300          H  
ATOM  14137  HD2 TYR A 903      -9.434 -29.065  41.665  1.00  0.300          H  
ATOM  14138  HE1 TYR A 903      -8.836 -33.869  42.530  1.00  0.300          H  
ATOM  14139  HE2 TYR A 903     -10.747 -30.141  43.442  1.00  0.300          H  
ATOM  14140  HH  TYR A 903     -11.437 -32.104  44.290  1.00  0.300          H  
ATOM  14141  N   ILE A 904      -9.978 -28.339  39.046  1.00  0.150          N  
ATOM  14142  CA  ILE A 904     -11.237 -27.673  39.373  1.00  0.130          C  
ATOM  14143  C   ILE A 904     -12.308 -27.757  38.302  1.00  0.110          C  
ATOM  14144  O   ILE A 904     -13.478 -28.021  38.616  1.00  0.080          O  
ATOM  14145  CB  ILE A 904     -10.996 -26.169  39.677  1.00  0.190          C  
ATOM  14146  CG1 ILE A 904     -10.107 -25.993  40.957  1.00  0.190          C  
ATOM  14147  CG2 ILE A 904     -12.361 -25.375  39.802  1.00  0.190          C  
ATOM  14148  CD1 ILE A 904     -10.694 -26.489  42.279  1.00  0.190          C  
ATOM  14149  H   ILE A 904      -9.120 -27.780  38.952  1.00  0.180          H  
ATOM  14150  HA  ILE A 904     -11.645 -28.156  40.254  1.00  0.160          H  
ATOM  14151  HB  ILE A 904     -10.424 -25.741  38.847  1.00  0.230          H  
ATOM  14152 1HG1 ILE A 904      -9.174 -26.528  40.796  1.00  0.230          H  
ATOM  14153 2HG1 ILE A 904      -9.881 -24.947  41.058  1.00  0.230          H  
ATOM  14154 1HG2 ILE A 904     -12.149 -24.328  39.982  1.00  0.230          H  
ATOM  14155 2HG2 ILE A 904     -12.940 -25.451  38.883  1.00  0.230          H  
ATOM  14156 3HG2 ILE A 904     -12.957 -25.768  40.619  1.00  0.230          H  
ATOM  14157 1HD1 ILE A 904      -9.972 -26.302  43.068  1.00  0.230          H  
ATOM  14158 2HD1 ILE A 904     -11.610 -25.953  42.506  1.00  0.230          H  
ATOM  14159 3HD1 ILE A 904     -10.908 -27.542  42.245  1.00  0.230          H  
ATOM  14160  N   PHE A 905     -11.937 -27.522  37.046  1.00  0.120          N  
ATOM  14161  CA  PHE A 905     -12.960 -27.492  36.029  1.00  0.110          C  
ATOM  14162  C   PHE A 905     -13.108 -28.763  35.190  1.00  0.170          C  
ATOM  14163  O   PHE A 905     -14.142 -28.929  34.536  1.00  0.240          O  
ATOM  14164  CB  PHE A 905     -12.708 -26.307  35.091  1.00  0.160          C  
ATOM  14165  CG  PHE A 905     -12.778 -24.924  35.746  1.00  0.160          C  
ATOM  14166  CD1 PHE A 905     -11.637 -24.210  35.993  1.00  0.160          C  
ATOM  14167  CD2 PHE A 905     -13.976 -24.345  36.097  1.00  0.160          C  
ATOM  14168  CE1 PHE A 905     -11.702 -22.968  36.564  1.00  0.160          C  
ATOM  14169  CE2 PHE A 905     -14.048 -23.118  36.673  1.00  0.160          C  
ATOM  14170  CZ  PHE A 905     -12.914 -22.423  36.912  1.00  0.160          C  
ATOM  14171  H   PHE A 905     -10.959 -27.309  36.822  1.00  0.140          H  
ATOM  14172  HA  PHE A 905     -13.903 -27.318  36.533  1.00  0.130          H  
ATOM  14173 1HB  PHE A 905     -11.718 -26.422  34.647  1.00  0.190          H  
ATOM  14174 2HB  PHE A 905     -13.436 -26.332  34.290  1.00  0.190          H  
ATOM  14175  HD1 PHE A 905     -10.679 -24.642  35.725  1.00  0.190          H  
ATOM  14176  HD2 PHE A 905     -14.862 -24.859  35.910  1.00  0.190          H  
ATOM  14177  HE1 PHE A 905     -10.798 -22.416  36.740  1.00  0.190          H  
ATOM  14178  HE2 PHE A 905     -15.018 -22.696  36.933  1.00  0.190          H  
ATOM  14179  HZ  PHE A 905     -12.971 -21.442  37.369  1.00  0.190          H  
ATOM  14180  N   ASN A 906     -12.096 -29.637  35.151  1.00  0.190          N  
ATOM  14181  CA  ASN A 906     -12.175 -30.834  34.324  1.00  0.320          C  
ATOM  14182  C   ASN A 906     -12.106 -32.174  35.057  1.00  0.330          C  
ATOM  14183  O   ASN A 906     -12.924 -33.048  34.793  1.00  0.630          O  
ATOM  14184  CB  ASN A 906     -11.079 -30.813  33.263  1.00  0.400          C  
ATOM  14185  CG  ASN A 906     -11.235 -29.720  32.223  1.00  0.400          C  
ATOM  14186  OD1 ASN A 906     -12.349 -29.271  31.908  1.00  0.400          O  
ATOM  14187  ND2 ASN A 906     -10.129 -29.293  31.670  1.00  0.400          N  
ATOM  14188  H   ASN A 906     -11.246 -29.490  35.687  1.00  0.230          H  
ATOM  14189  HA  ASN A 906     -13.132 -30.827  33.818  1.00  0.380          H  
ATOM  14190 1HB  ASN A 906     -10.111 -30.689  33.751  1.00  0.480          H  
ATOM  14191 2HB  ASN A 906     -11.058 -31.777  32.755  1.00  0.480          H  
ATOM  14192 1HD2 ASN A 906     -10.154 -28.580  30.973  1.00  0.480          H  
ATOM  14193 2HD2 ASN A 906      -9.240 -29.682  31.938  1.00  0.480          H  
ATOM  14194  N   LYS A 907     -11.138 -32.352  35.955  1.00  0.170          N  
ATOM  14195  CA  LYS A 907     -10.916 -33.689  36.522  1.00  0.180          C  
ATOM  14196  C   LYS A 907     -11.862 -34.112  37.634  1.00  0.170          C  
ATOM  14197  O   LYS A 907     -12.498 -35.165  37.548  1.00  0.250          O  
ATOM  14198  CB  LYS A 907      -9.522 -33.799  37.129  1.00  0.250          C  
ATOM  14199  CG  LYS A 907      -8.339 -33.759  36.175  1.00  0.250          C  
ATOM  14200  CD  LYS A 907      -7.032 -33.833  36.989  1.00  0.250          C  
ATOM  14201  CE  LYS A 907      -5.770 -33.796  36.127  1.00  0.250          C  
ATOM  14202  NZ  LYS A 907      -4.536 -33.763  36.985  1.00  0.250          N  
ATOM  14203  H   LYS A 907     -10.523 -31.565  36.171  1.00  0.200          H  
ATOM  14204  HA  LYS A 907     -11.012 -34.412  35.713  1.00  0.220          H  
ATOM  14205 1HB  LYS A 907      -9.414 -33.055  37.872  1.00  0.300          H  
ATOM  14206 2HB  LYS A 907      -9.457 -34.753  37.648  1.00  0.300          H  
ATOM  14207 1HG  LYS A 907      -8.394 -34.599  35.481  1.00  0.300          H  
ATOM  14208 2HG  LYS A 907      -8.367 -32.829  35.606  1.00  0.300          H  
ATOM  14209 1HD  LYS A 907      -6.993 -32.989  37.679  1.00  0.300          H  
ATOM  14210 2HD  LYS A 907      -7.022 -34.751  37.575  1.00  0.300          H  
ATOM  14211 1HE  LYS A 907      -5.737 -34.678  35.491  1.00  0.300          H  
ATOM  14212 2HE  LYS A 907      -5.787 -32.903  35.498  1.00  0.300          H  
ATOM  14213 1HZ  LYS A 907      -3.696 -33.728  36.425  1.00  0.300          H  
ATOM  14214 2HZ  LYS A 907      -4.578 -32.933  37.564  1.00  0.300          H  
ATOM  14215 3HZ  LYS A 907      -4.487 -34.579  37.583  1.00  0.300          H  
ATOM  14216  N   SER A 908     -11.999 -33.289  38.674  1.00  0.100          N  
ATOM  14217  CA  SER A 908     -12.758 -33.709  39.855  1.00  0.090          C  
ATOM  14218  C   SER A 908     -14.238 -33.930  39.617  1.00  0.080          C  
ATOM  14219  O   SER A 908     -14.900 -34.631  40.379  1.00  0.130          O  
ATOM  14220  CB  SER A 908     -12.635 -32.686  40.933  1.00  0.130          C  
ATOM  14221  OG  SER A 908     -13.319 -31.530  40.592  1.00  0.130          O  
ATOM  14222  H   SER A 908     -11.536 -32.373  38.688  1.00  0.120          H  
ATOM  14223  HA  SER A 908     -12.329 -34.645  40.211  1.00  0.110          H  
ATOM  14224 1HB  SER A 908     -13.014 -33.090  41.863  1.00  0.160          H  
ATOM  14225 2HB  SER A 908     -11.603 -32.454  41.067  1.00  0.160          H  
ATOM  14226  HG  SER A 908     -13.453 -31.049  41.442  1.00  0.160          H  
ATOM  14227  N   VAL A 909     -14.737 -33.346  38.554  1.00  0.150          N  
ATOM  14228  CA  VAL A 909     -16.126 -33.394  38.158  1.00  0.130          C  
ATOM  14229  C   VAL A 909     -16.315 -33.946  36.757  1.00  0.130          C  
ATOM  14230  O   VAL A 909     -17.394 -33.812  36.175  1.00  0.120          O  
ATOM  14231  CB  VAL A 909     -16.715 -31.973  38.266  1.00  0.190          C  
ATOM  14232  CG1 VAL A 909     -16.764 -31.533  39.716  1.00  0.190          C  
ATOM  14233  CG2 VAL A 909     -15.788 -30.974  37.494  1.00  0.190          C  
ATOM  14234  H   VAL A 909     -14.075 -32.813  38.008  1.00  0.180          H  
ATOM  14235  HA  VAL A 909     -16.657 -34.041  38.858  1.00  0.160          H  
ATOM  14236  HB  VAL A 909     -17.725 -31.964  37.859  1.00  0.230          H  
ATOM  14237 1HG1 VAL A 909     -17.163 -30.538  39.773  1.00  0.230          H  
ATOM  14238 2HG1 VAL A 909     -17.387 -32.207  40.282  1.00  0.230          H  
ATOM  14239 3HG1 VAL A 909     -15.775 -31.531  40.144  1.00  0.230          H  
ATOM  14240 1HG2 VAL A 909     -16.189 -29.971  37.571  1.00  0.230          H  
ATOM  14241 2HG2 VAL A 909     -14.790 -30.976  37.935  1.00  0.230          H  
ATOM  14242 3HG2 VAL A 909     -15.705 -31.248  36.449  1.00  0.230          H  
ATOM  14243  N   ALA A 910     -15.315 -34.645  36.223  1.00  0.180          N  
ATOM  14244  CA  ALA A 910     -15.413 -35.112  34.843  1.00  0.200          C  
ATOM  14245  C   ALA A 910     -16.647 -35.952  34.553  1.00  0.160          C  
ATOM  14246  O   ALA A 910     -17.262 -35.785  33.501  1.00  0.150          O  
ATOM  14247  CB  ALA A 910     -14.205 -35.965  34.499  1.00  0.270          C  
ATOM  14248  H   ALA A 910     -14.444 -34.798  36.748  1.00  0.220          H  
ATOM  14249  HA  ALA A 910     -15.431 -34.232  34.199  1.00  0.240          H  
ATOM  14250 1HB  ALA A 910     -14.268 -36.276  33.457  1.00  0.330          H  
ATOM  14251 2HB  ALA A 910     -13.294 -35.404  34.653  1.00  0.330          H  
ATOM  14252 3HB  ALA A 910     -14.191 -36.843  35.139  1.00  0.330          H  
ATOM  14253  N   SER A 911     -17.040 -36.830  35.475  1.00  0.150          N  
ATOM  14254  CA  SER A 911     -18.182 -37.698  35.209  1.00  0.120          C  
ATOM  14255  C   SER A 911     -19.528 -37.006  35.399  1.00  0.100          C  
ATOM  14256  O   SER A 911     -20.561 -37.465  34.884  1.00  0.090          O  
ATOM  14257  CB  SER A 911     -18.097 -38.926  36.094  1.00  0.180          C  
ATOM  14258  OG  SER A 911     -18.255 -38.594  37.446  1.00  0.180          O  
ATOM  14259  H   SER A 911     -16.534 -36.919  36.346  1.00  0.180          H  
ATOM  14260  HA  SER A 911     -18.114 -38.026  34.170  1.00  0.140          H  
ATOM  14261 1HB  SER A 911     -18.868 -39.637  35.799  1.00  0.220          H  
ATOM  14262 2HB  SER A 911     -17.133 -39.410  35.946  1.00  0.220          H  
ATOM  14263  HG  SER A 911     -18.204 -39.425  37.930  1.00  0.220          H  
ATOM  14264  N   LEU A 912     -19.519 -35.866  36.082  1.00  0.140          N  
ATOM  14265  CA  LEU A 912     -20.740 -35.143  36.365  1.00  0.120          C  
ATOM  14266  C   LEU A 912     -20.993 -34.326  35.119  1.00  0.140          C  
ATOM  14267  O   LEU A 912     -22.124 -34.215  34.624  1.00  0.140          O  
ATOM  14268  CB  LEU A 912     -20.532 -34.240  37.575  1.00  0.180          C  
ATOM  14269  CG  LEU A 912     -20.655 -34.850  38.978  1.00  0.180          C  
ATOM  14270  CD1 LEU A 912     -19.706 -36.017  39.168  1.00  0.180          C  
ATOM  14271  CD2 LEU A 912     -20.310 -33.757  39.976  1.00  0.180          C  
ATOM  14272  H   LEU A 912     -18.632 -35.486  36.400  1.00  0.170          H  
ATOM  14273  HA  LEU A 912     -21.566 -35.833  36.529  1.00  0.140          H  
ATOM  14274 1HB  LEU A 912     -19.583 -33.722  37.489  1.00  0.210          H  
ATOM  14275 2HB  LEU A 912     -21.327 -33.530  37.535  1.00  0.210          H  
ATOM  14276  HG  LEU A 912     -21.651 -35.205  39.136  1.00  0.210          H  
ATOM  14277 1HD1 LEU A 912     -19.813 -36.400  40.183  1.00  0.210          H  
ATOM  14278 2HD1 LEU A 912     -19.943 -36.813  38.471  1.00  0.210          H  
ATOM  14279 3HD1 LEU A 912     -18.678 -35.691  39.016  1.00  0.210          H  
ATOM  14280 1HD2 LEU A 912     -20.395 -34.148  40.992  1.00  0.210          H  
ATOM  14281 2HD2 LEU A 912     -19.292 -33.424  39.810  1.00  0.210          H  
ATOM  14282 3HD2 LEU A 912     -20.971 -32.915  39.867  1.00  0.210          H  
ATOM  14283  N   PHE A 913     -19.894 -33.807  34.570  1.00  0.140          N  
ATOM  14284  CA  PHE A 913     -19.942 -33.055  33.349  1.00  0.140          C  
ATOM  14285  C   PHE A 913     -20.261 -33.912  32.165  1.00  0.140          C  
ATOM  14286  O   PHE A 913     -21.103 -33.537  31.365  1.00  0.140          O  
ATOM  14287  CB  PHE A 913     -18.684 -32.278  33.118  1.00  0.200          C  
ATOM  14288  CG  PHE A 913     -18.790 -31.014  33.723  1.00  0.200          C  
ATOM  14289  CD1 PHE A 913     -18.193 -30.709  34.891  1.00  0.200          C  
ATOM  14290  CD2 PHE A 913     -19.555 -30.082  33.087  1.00  0.200          C  
ATOM  14291  CE1 PHE A 913     -18.358 -29.465  35.411  1.00  0.200          C  
ATOM  14292  CE2 PHE A 913     -19.717 -28.882  33.581  1.00  0.200          C  
ATOM  14293  CZ  PHE A 913     -19.128 -28.556  34.740  1.00  0.200          C  
ATOM  14294  H   PHE A 913     -18.997 -33.922  35.048  1.00  0.170          H  
ATOM  14295  HA  PHE A 913     -20.737 -32.325  33.455  1.00  0.170          H  
ATOM  14296 1HB  PHE A 913     -17.834 -32.811  33.553  1.00  0.240          H  
ATOM  14297 2HB  PHE A 913     -18.499 -32.154  32.064  1.00  0.240          H  
ATOM  14298  HD1 PHE A 913     -17.606 -31.458  35.392  1.00  0.240          H  
ATOM  14299  HD2 PHE A 913     -20.044 -30.344  32.155  1.00  0.240          H  
ATOM  14300  HE1 PHE A 913     -17.900 -29.191  36.353  1.00  0.240          H  
ATOM  14301  HE2 PHE A 913     -20.327 -28.191  33.066  1.00  0.240          H  
ATOM  14302  HZ  PHE A 913     -19.288 -27.578  35.152  1.00  0.240          H  
ATOM  14303  N   ASP A 914     -19.681 -35.106  32.045  1.00  0.140          N  
ATOM  14304  CA  ASP A 914     -20.059 -35.913  30.897  1.00  0.140          C  
ATOM  14305  C   ASP A 914     -21.565 -36.140  30.881  1.00  0.140          C  
ATOM  14306  O   ASP A 914     -22.188 -36.064  29.816  1.00  0.140          O  
ATOM  14307  CB  ASP A 914     -19.372 -37.278  30.902  1.00  0.200          C  
ATOM  14308  CG  ASP A 914     -17.884 -37.260  30.549  1.00  0.200          C  
ATOM  14309  OD1 ASP A 914     -17.394 -36.269  30.055  1.00  0.200          O  
ATOM  14310  OD2 ASP A 914     -17.257 -38.273  30.755  1.00  0.200          O  
ATOM  14311  H   ASP A 914     -18.941 -35.410  32.684  1.00  0.170          H  
ATOM  14312  HA  ASP A 914     -19.776 -35.377  29.989  1.00  0.170          H  
ATOM  14313 1HB  ASP A 914     -19.474 -37.713  31.897  1.00  0.240          H  
ATOM  14314 2HB  ASP A 914     -19.884 -37.940  30.209  1.00  0.240          H  
ATOM  14315  N   ALA A 915     -22.174 -36.405  32.056  1.00  0.140          N  
ATOM  14316  CA  ALA A 915     -23.619 -36.602  32.094  1.00  0.140          C  
ATOM  14317  C   ALA A 915     -24.362 -35.343  31.648  1.00  0.130          C  
ATOM  14318  O   ALA A 915     -25.283 -35.421  30.822  1.00  0.120          O  
ATOM  14319  CB  ALA A 915     -24.044 -36.979  33.498  1.00  0.200          C  
ATOM  14320  H   ALA A 915     -21.625 -36.516  32.915  1.00  0.170          H  
ATOM  14321  HA  ALA A 915     -23.874 -37.409  31.411  1.00  0.170          H  
ATOM  14322 1HB  ALA A 915     -25.114 -37.149  33.526  1.00  0.240          H  
ATOM  14323 2HB  ALA A 915     -23.522 -37.882  33.787  1.00  0.240          H  
ATOM  14324 3HB  ALA A 915     -23.785 -36.178  34.180  1.00  0.240          H  
ATOM  14325  N   PHE A 916     -23.931 -34.182  32.169  1.00  0.120          N  
ATOM  14326  CA  PHE A 916     -24.501 -32.887  31.824  1.00  0.110          C  
ATOM  14327  C   PHE A 916     -24.401 -32.556  30.353  1.00  0.100          C  
ATOM  14328  O   PHE A 916     -25.391 -32.172  29.726  1.00  0.100          O  
ATOM  14329  CB  PHE A 916     -23.841 -31.773  32.626  1.00  0.160          C  
ATOM  14330  CG  PHE A 916     -24.187 -30.399  32.146  1.00  0.160          C  
ATOM  14331  CD1 PHE A 916     -25.389 -29.786  32.452  1.00  0.160          C  
ATOM  14332  CD2 PHE A 916     -23.276 -29.712  31.357  1.00  0.160          C  
ATOM  14333  CE1 PHE A 916     -25.668 -28.515  31.959  1.00  0.160          C  
ATOM  14334  CE2 PHE A 916     -23.557 -28.471  30.877  1.00  0.160          C  
ATOM  14335  CZ  PHE A 916     -24.754 -27.866  31.172  1.00  0.160          C  
ATOM  14336  H   PHE A 916     -23.176 -34.207  32.864  1.00  0.140          H  
ATOM  14337  HA  PHE A 916     -25.557 -32.914  32.082  1.00  0.130          H  
ATOM  14338 1HB  PHE A 916     -24.143 -31.860  33.665  1.00  0.190          H  
ATOM  14339 2HB  PHE A 916     -22.774 -31.887  32.582  1.00  0.190          H  
ATOM  14340  HD1 PHE A 916     -26.119 -30.314  33.075  1.00  0.190          H  
ATOM  14341  HD2 PHE A 916     -22.322 -30.185  31.114  1.00  0.190          H  
ATOM  14342  HE1 PHE A 916     -26.614 -28.032  32.191  1.00  0.190          H  
ATOM  14343  HE2 PHE A 916     -22.826 -27.951  30.261  1.00  0.190          H  
ATOM  14344  HZ  PHE A 916     -24.973 -26.871  30.785  1.00  0.190          H  
ATOM  14345  N   HIS A 917     -23.202 -32.689  29.799  1.00  0.110          N  
ATOM  14346  CA  HIS A 917     -22.973 -32.333  28.424  1.00  0.110          C  
ATOM  14347  C   HIS A 917     -23.759 -33.245  27.520  1.00  0.120          C  
ATOM  14348  O   HIS A 917     -24.397 -32.773  26.580  1.00  0.120          O  
ATOM  14349  CB  HIS A 917     -21.493 -32.474  28.058  1.00  0.150          C  
ATOM  14350  CG  HIS A 917     -20.592 -31.510  28.714  1.00  0.150          C  
ATOM  14351  ND1 HIS A 917     -20.785 -30.155  28.665  1.00  0.150          N  
ATOM  14352  CD2 HIS A 917     -19.463 -31.708  29.405  1.00  0.150          C  
ATOM  14353  CE1 HIS A 917     -19.815 -29.554  29.320  1.00  0.150          C  
ATOM  14354  NE2 HIS A 917     -19.001 -30.482  29.777  1.00  0.150          N  
ATOM  14355  H   HIS A 917     -22.435 -33.026  30.368  1.00  0.130          H  
ATOM  14356  HA  HIS A 917     -23.288 -31.307  28.249  1.00  0.130          H  
ATOM  14357 1HB  HIS A 917     -21.158 -33.479  28.337  1.00  0.180          H  
ATOM  14358 2HB  HIS A 917     -21.369 -32.380  26.988  1.00  0.180          H  
ATOM  14359  HD1 HIS A 917     -21.577 -29.696  28.279  1.00  0.180          H  
ATOM  14360  HD2 HIS A 917     -18.919 -32.612  29.686  1.00  0.180          H  
ATOM  14361  HE1 HIS A 917     -19.792 -28.467  29.404  1.00  0.180          H  
ATOM  14362  N   ALA A 918     -23.773 -34.550  27.811  1.00  0.150          N  
ATOM  14363  CA  ALA A 918     -24.520 -35.448  26.960  1.00  0.180          C  
ATOM  14364  C   ALA A 918     -25.983 -35.051  26.952  1.00  0.160          C  
ATOM  14365  O   ALA A 918     -26.600 -35.023  25.896  1.00  0.180          O  
ATOM  14366  CB  ALA A 918     -24.359 -36.877  27.434  1.00  0.240          C  
ATOM  14367  H   ALA A 918     -23.229 -34.931  28.591  1.00  0.180          H  
ATOM  14368  HA  ALA A 918     -24.136 -35.360  25.945  1.00  0.220          H  
ATOM  14369 1HB  ALA A 918     -24.914 -37.544  26.781  1.00  0.290          H  
ATOM  14370 2HB  ALA A 918     -23.302 -37.142  27.421  1.00  0.290          H  
ATOM  14371 3HB  ALA A 918     -24.738 -36.959  28.454  1.00  0.290          H  
ATOM  14372  N   GLY A 919     -26.523 -34.689  28.119  1.00  0.130          N  
ATOM  14373  CA  GLY A 919     -27.911 -34.268  28.224  1.00  0.110          C  
ATOM  14374  C   GLY A 919     -28.169 -33.022  27.391  1.00  0.100          C  
ATOM  14375  O   GLY A 919     -29.067 -32.975  26.545  1.00  0.120          O  
ATOM  14376  H   GLY A 919     -25.969 -34.764  28.978  1.00  0.160          H  
ATOM  14377 1HA  GLY A 919     -28.564 -35.073  27.892  1.00  0.130          H  
ATOM  14378 2HA  GLY A 919     -28.143 -34.069  29.271  1.00  0.130          H  
ATOM  14379  N   PHE A 920     -27.331 -32.012  27.586  1.00  0.090          N  
ATOM  14380  CA  PHE A 920     -27.462 -30.736  26.915  1.00  0.090          C  
ATOM  14381  C   PHE A 920     -27.510 -30.939  25.412  1.00  0.100          C  
ATOM  14382  O   PHE A 920     -28.428 -30.448  24.726  1.00  0.100          O  
ATOM  14383  CB  PHE A 920     -26.273 -29.856  27.279  1.00  0.130          C  
ATOM  14384  CG  PHE A 920     -26.341 -28.480  26.778  1.00  0.130          C  
ATOM  14385  CD1 PHE A 920     -26.898 -27.511  27.585  1.00  0.130          C  
ATOM  14386  CD2 PHE A 920     -25.877 -28.127  25.521  1.00  0.130          C  
ATOM  14387  CE1 PHE A 920     -26.965 -26.220  27.165  1.00  0.130          C  
ATOM  14388  CE2 PHE A 920     -25.954 -26.829  25.103  1.00  0.130          C  
ATOM  14389  CZ  PHE A 920     -26.486 -25.878  25.915  1.00  0.130          C  
ATOM  14390  H   PHE A 920     -26.582 -32.128  28.274  1.00  0.110          H  
ATOM  14391  HA  PHE A 920     -28.383 -30.259  27.215  1.00  0.110          H  
ATOM  14392 1HB  PHE A 920     -26.175 -29.822  28.365  1.00  0.150          H  
ATOM  14393 2HB  PHE A 920     -25.362 -30.310  26.894  1.00  0.150          H  
ATOM  14394  HD1 PHE A 920     -27.274 -27.793  28.573  1.00  0.150          H  
ATOM  14395  HD2 PHE A 920     -25.440 -28.886  24.864  1.00  0.150          H  
ATOM  14396  HE1 PHE A 920     -27.396 -25.461  27.816  1.00  0.150          H  
ATOM  14397  HE2 PHE A 920     -25.594 -26.553  24.136  1.00  0.150          H  
ATOM  14398  HZ  PHE A 920     -26.532 -24.851  25.572  1.00  0.150          H  
ATOM  14399  N   HIS A 921     -26.563 -31.738  24.904  1.00  0.120          N  
ATOM  14400  CA  HIS A 921     -26.398 -31.933  23.481  1.00  0.150          C  
ATOM  14401  C   HIS A 921     -27.384 -32.935  22.856  1.00  0.270          C  
ATOM  14402  O   HIS A 921     -27.295 -33.247  21.667  1.00  0.640          O  
ATOM  14403  CB  HIS A 921     -24.958 -32.346  23.164  1.00  0.200          C  
ATOM  14404  CG  HIS A 921     -23.913 -31.260  23.432  1.00  0.200          C  
ATOM  14405  ND1 HIS A 921     -23.832 -30.074  22.704  1.00  0.200          N  
ATOM  14406  CD2 HIS A 921     -22.902 -31.214  24.326  1.00  0.200          C  
ATOM  14407  CE1 HIS A 921     -22.813 -29.353  23.168  1.00  0.200          C  
ATOM  14408  NE2 HIS A 921     -22.240 -30.028  24.143  1.00  0.200          N  
ATOM  14409  H   HIS A 921     -25.871 -32.160  25.531  1.00  0.140          H  
ATOM  14410  HA  HIS A 921     -26.550 -30.978  23.003  1.00  0.180          H  
ATOM  14411 1HB  HIS A 921     -24.700 -33.220  23.769  1.00  0.240          H  
ATOM  14412 2HB  HIS A 921     -24.888 -32.636  22.118  1.00  0.240          H  
ATOM  14413  HD2 HIS A 921     -22.651 -31.977  25.047  1.00  0.240          H  
ATOM  14414  HE1 HIS A 921     -22.485 -28.378  22.809  1.00  0.240          H  
ATOM  14415  HE2 HIS A 921     -21.431 -29.738  24.681  1.00  0.240          H  
ATOM  14416  N   LYS A 922     -28.346 -33.451  23.637  1.00  0.190          N  
ATOM  14417  CA  LYS A 922     -29.391 -34.284  23.044  1.00  0.170          C  
ATOM  14418  C   LYS A 922     -30.489 -33.387  22.536  1.00  0.140          C  
ATOM  14419  O   LYS A 922     -31.395 -33.839  21.837  1.00  0.210          O  
ATOM  14420  CB  LYS A 922     -30.022 -35.312  23.996  1.00  0.250          C  
ATOM  14421  CG  LYS A 922     -29.187 -36.499  24.356  1.00  0.250          C  
ATOM  14422  CD  LYS A 922     -29.927 -37.388  25.344  1.00  0.250          C  
ATOM  14423  CE  LYS A 922     -29.181 -38.677  25.602  1.00  0.250          C  
ATOM  14424  NZ  LYS A 922     -29.820 -39.472  26.689  1.00  0.250          N  
ATOM  14425  H   LYS A 922     -28.393 -33.231  24.637  1.00  0.230          H  
ATOM  14426  HA  LYS A 922     -28.973 -34.821  22.194  1.00  0.200          H  
ATOM  14427 1HB  LYS A 922     -30.280 -34.807  24.931  1.00  0.300          H  
ATOM  14428 2HB  LYS A 922     -30.953 -35.680  23.561  1.00  0.300          H  
ATOM  14429 1HG  LYS A 922     -28.973 -37.072  23.454  1.00  0.300          H  
ATOM  14430 2HG  LYS A 922     -28.267 -36.184  24.779  1.00  0.300          H  
ATOM  14431 1HD  LYS A 922     -30.046 -36.854  26.291  1.00  0.300          H  
ATOM  14432 2HD  LYS A 922     -30.918 -37.623  24.950  1.00  0.300          H  
ATOM  14433 1HE  LYS A 922     -29.185 -39.267  24.686  1.00  0.300          H  
ATOM  14434 2HE  LYS A 922     -28.151 -38.456  25.876  1.00  0.300          H  
ATOM  14435 1HZ  LYS A 922     -29.308 -40.327  26.831  1.00  0.300          H  
ATOM  14436 2HZ  LYS A 922     -29.791 -38.909  27.566  1.00  0.300          H  
ATOM  14437 3HZ  LYS A 922     -30.775 -39.689  26.449  1.00  0.300          H  
ATOM  14438  N   VAL A 923     -30.442 -32.117  22.922  1.00  0.060          N  
ATOM  14439  CA  VAL A 923     -31.459 -31.190  22.497  1.00  0.060          C  
ATOM  14440  C   VAL A 923     -30.753 -30.140  21.644  1.00  0.080          C  
ATOM  14441  O   VAL A 923     -31.096 -29.928  20.474  1.00  0.090          O  
ATOM  14442  CB  VAL A 923     -32.135 -30.520  23.683  1.00  0.080          C  
ATOM  14443  CG1 VAL A 923     -33.171 -29.585  23.139  1.00  0.080          C  
ATOM  14444  CG2 VAL A 923     -32.702 -31.564  24.662  1.00  0.080          C  
ATOM  14445  H   VAL A 923     -29.656 -31.781  23.485  1.00  0.070          H  
ATOM  14446  HA  VAL A 923     -32.207 -31.706  21.894  1.00  0.070          H  
ATOM  14447  HB  VAL A 923     -31.408 -29.922  24.206  1.00  0.100          H  
ATOM  14448 1HG1 VAL A 923     -33.631 -29.085  23.927  1.00  0.100          H  
ATOM  14449 2HG1 VAL A 923     -32.705 -28.874  22.485  1.00  0.100          H  
ATOM  14450 3HG1 VAL A 923     -33.925 -30.151  22.579  1.00  0.100          H  
ATOM  14451 1HG2 VAL A 923     -33.159 -31.058  25.502  1.00  0.100          H  
ATOM  14452 2HG2 VAL A 923     -33.431 -32.165  24.160  1.00  0.100          H  
ATOM  14453 3HG2 VAL A 923     -31.896 -32.204  25.031  1.00  0.100          H  
ATOM  14454  N   CYS A 924     -29.751 -29.500  22.253  1.00  0.100          N  
ATOM  14455  CA  CYS A 924     -28.897 -28.509  21.623  1.00  0.190          C  
ATOM  14456  C   CYS A 924     -27.771 -29.288  20.995  1.00  0.490          C  
ATOM  14457  O   CYS A 924     -27.768 -30.506  21.069  1.00  1.680          O  
ATOM  14458  CB  CYS A 924     -28.368 -27.471  22.602  1.00  0.230          C  
ATOM  14459  SG  CYS A 924     -29.610 -26.377  23.216  1.00  0.230          S  
ATOM  14460  H   CYS A 924     -29.512 -29.766  23.207  1.00  0.120          H  
ATOM  14461  HA  CYS A 924     -29.455 -27.993  20.842  1.00  0.230          H  
ATOM  14462 1HB  CYS A 924     -27.937 -27.993  23.450  1.00  0.280          H  
ATOM  14463 2HB  CYS A 924     -27.589 -26.878  22.142  1.00  0.280          H  
ATOM  14464  HG  CYS A 924     -30.349 -27.315  23.805  1.00  0.280          H  
ATOM  14465  N   GLY A 925     -26.890 -28.636  20.286  1.00  0.450          N  
ATOM  14466  CA  GLY A 925     -25.748 -29.309  19.679  1.00  0.290          C  
ATOM  14467  C   GLY A 925     -25.649 -28.730  18.309  1.00  0.490          C  
ATOM  14468  O   GLY A 925     -26.161 -27.648  18.100  1.00  1.500          O  
ATOM  14469  H   GLY A 925     -26.991 -27.639  20.175  1.00  0.540          H  
ATOM  14470 1HA  GLY A 925     -24.839 -29.114  20.249  1.00  0.350          H  
ATOM  14471 2HA  GLY A 925     -25.907 -30.386  19.638  1.00  0.350          H  
ATOM  14472  N   GLY A 926     -24.931 -29.355  17.401  1.00  0.210          N  
ATOM  14473  CA  GLY A 926     -24.899 -28.859  16.029  1.00  0.600          C  
ATOM  14474  C   GLY A 926     -24.049 -27.649  15.691  1.00  0.190          C  
ATOM  14475  O   GLY A 926     -23.573 -26.897  16.549  1.00  1.030          O  
ATOM  14476  H   GLY A 926     -24.468 -30.221  17.638  1.00  0.250          H  
ATOM  14477 1HA  GLY A 926     -24.582 -29.681  15.386  1.00  0.720          H  
ATOM  14478 2HA  GLY A 926     -25.925 -28.643  15.729  1.00  0.720          H  
ATOM  14479  N   LYS A 927     -23.968 -27.426  14.385  1.00  0.180          N  
ATOM  14480  CA  LYS A 927     -23.166 -26.393  13.755  1.00  0.450          C  
ATOM  14481  C   LYS A 927     -23.425 -24.994  14.264  1.00  0.330          C  
ATOM  14482  O   LYS A 927     -22.482 -24.251  14.486  1.00  0.400          O  
ATOM  14483  CB  LYS A 927     -23.435 -26.452  12.256  1.00  0.520          C  
ATOM  14484  CG  LYS A 927     -22.838 -27.681  11.584  1.00  0.520          C  
ATOM  14485  CD  LYS A 927     -23.268 -27.797  10.135  1.00  0.520          C  
ATOM  14486  CE  LYS A 927     -22.655 -29.026   9.480  1.00  0.520          C  
ATOM  14487  NZ  LYS A 927     -23.249 -29.291   8.154  1.00  0.520          N  
ATOM  14488  H   LYS A 927     -24.456 -28.074  13.783  1.00  0.220          H  
ATOM  14489  HA  LYS A 927     -22.115 -26.623  13.942  1.00  0.540          H  
ATOM  14490 1HB  LYS A 927     -24.509 -26.446  12.074  1.00  0.630          H  
ATOM  14491 2HB  LYS A 927     -23.016 -25.565  11.777  1.00  0.630          H  
ATOM  14492 1HG  LYS A 927     -21.750 -27.608  11.620  1.00  0.630          H  
ATOM  14493 2HG  LYS A 927     -23.137 -28.578  12.120  1.00  0.630          H  
ATOM  14494 1HD  LYS A 927     -24.355 -27.870  10.077  1.00  0.630          H  
ATOM  14495 2HD  LYS A 927     -22.952 -26.910   9.581  1.00  0.630          H  
ATOM  14496 1HE  LYS A 927     -21.588 -28.854   9.354  1.00  0.630          H  
ATOM  14497 2HE  LYS A 927     -22.802 -29.899  10.116  1.00  0.630          H  
ATOM  14498 1HZ  LYS A 927     -22.814 -30.096   7.736  1.00  0.630          H  
ATOM  14499 2HZ  LYS A 927     -24.235 -29.463   8.260  1.00  0.630          H  
ATOM  14500 3HZ  LYS A 927     -23.131 -28.486   7.536  1.00  0.630          H  
ATOM  14501  N   VAL A 928     -24.680 -24.646  14.493  1.00  0.350          N  
ATOM  14502  CA  VAL A 928     -25.013 -23.309  14.967  1.00  0.030          C  
ATOM  14503  C   VAL A 928     -24.681 -23.020  16.427  1.00  0.350          C  
ATOM  14504  O   VAL A 928     -24.746 -21.872  16.836  1.00  1.160          O  
ATOM  14505  CB  VAL A 928     -26.482 -22.954  14.702  1.00  0.170          C  
ATOM  14506  CG1 VAL A 928     -26.767 -22.908  13.244  1.00  0.170          C  
ATOM  14507  CG2 VAL A 928     -27.356 -24.005  15.315  1.00  0.170          C  
ATOM  14508  H   VAL A 928     -25.397 -25.333  14.319  1.00  0.420          H  
ATOM  14509  HA  VAL A 928     -24.437 -22.619  14.364  1.00  0.040          H  
ATOM  14510  HB  VAL A 928     -26.699 -21.975  15.136  1.00  0.200          H  
ATOM  14511 1HG1 VAL A 928     -27.819 -22.654  13.098  1.00  0.200          H  
ATOM  14512 2HG1 VAL A 928     -26.141 -22.147  12.780  1.00  0.200          H  
ATOM  14513 3HG1 VAL A 928     -26.562 -23.875  12.790  1.00  0.200          H  
ATOM  14514 1HG2 VAL A 928     -28.389 -23.756  15.148  1.00  0.200          H  
ATOM  14515 2HG2 VAL A 928     -27.162 -24.976  14.875  1.00  0.200          H  
ATOM  14516 3HG2 VAL A 928     -27.163 -24.061  16.362  1.00  0.200          H  
ATOM  14517  N   LEU A 929     -24.374 -24.033  17.230  1.00  0.290          N  
ATOM  14518  CA  LEU A 929     -24.059 -23.803  18.637  1.00  0.110          C  
ATOM  14519  C   LEU A 929     -22.590 -23.462  18.772  1.00  0.150          C  
ATOM  14520  O   LEU A 929     -22.174 -22.587  19.533  1.00  0.150          O  
ATOM  14521  CB  LEU A 929     -24.335 -25.045  19.480  1.00  0.230          C  
ATOM  14522  CG  LEU A 929     -24.086 -24.920  21.019  1.00  0.230          C  
ATOM  14523  CD1 LEU A 929     -25.032 -23.861  21.651  1.00  0.230          C  
ATOM  14524  CD2 LEU A 929     -24.254 -26.279  21.646  1.00  0.230          C  
ATOM  14525  H   LEU A 929     -24.309 -24.983  16.853  1.00  0.350          H  
ATOM  14526  HA  LEU A 929     -24.660 -22.970  18.987  1.00  0.130          H  
ATOM  14527 1HB  LEU A 929     -25.375 -25.333  19.329  1.00  0.270          H  
ATOM  14528 2HB  LEU A 929     -23.710 -25.860  19.102  1.00  0.270          H  
ATOM  14529  HG  LEU A 929     -23.059 -24.588  21.190  1.00  0.270          H  
ATOM  14530 1HD1 LEU A 929     -24.824 -23.802  22.716  1.00  0.270          H  
ATOM  14531 2HD1 LEU A 929     -24.869 -22.882  21.205  1.00  0.270          H  
ATOM  14532 3HD1 LEU A 929     -26.071 -24.161  21.500  1.00  0.270          H  
ATOM  14533 1HD2 LEU A 929     -24.034 -26.210  22.703  1.00  0.270          H  
ATOM  14534 2HD2 LEU A 929     -25.263 -26.637  21.499  1.00  0.270          H  
ATOM  14535 3HD2 LEU A 929     -23.554 -26.971  21.176  1.00  0.270          H  
ATOM  14536  N   LEU A 930     -21.774 -24.129  17.980  1.00  0.220          N  
ATOM  14537  CA  LEU A 930     -20.333 -23.949  18.104  1.00  0.280          C  
ATOM  14538  C   LEU A 930     -19.843 -22.648  17.460  1.00  0.330          C  
ATOM  14539  O   LEU A 930     -18.651 -22.342  17.483  1.00  0.510          O  
ATOM  14540  CB  LEU A 930     -19.616 -25.163  17.511  1.00  0.370          C  
ATOM  14541  CG  LEU A 930     -19.872 -26.540  18.243  1.00  0.370          C  
ATOM  14542  CD1 LEU A 930     -19.205 -27.643  17.448  1.00  0.370          C  
ATOM  14543  CD2 LEU A 930     -19.322 -26.510  19.706  1.00  0.370          C  
ATOM  14544  H   LEU A 930     -22.174 -24.854  17.366  1.00  0.260          H  
ATOM  14545  HA  LEU A 930     -20.090 -23.883  19.156  1.00  0.340          H  
ATOM  14546 1HB  LEU A 930     -19.937 -25.272  16.472  1.00  0.440          H  
ATOM  14547 2HB  LEU A 930     -18.543 -24.971  17.524  1.00  0.440          H  
ATOM  14548  HG  LEU A 930     -20.947 -26.744  18.266  1.00  0.440          H  
ATOM  14549 1HD1 LEU A 930     -19.395 -28.600  17.930  1.00  0.440          H  
ATOM  14550 2HD1 LEU A 930     -19.616 -27.660  16.436  1.00  0.440          H  
ATOM  14551 3HD1 LEU A 930     -18.131 -27.462  17.404  1.00  0.440          H  
ATOM  14552 1HD2 LEU A 930     -19.507 -27.471  20.187  1.00  0.440          H  
ATOM  14553 2HD2 LEU A 930     -18.245 -26.315  19.700  1.00  0.440          H  
ATOM  14554 3HD2 LEU A 930     -19.820 -25.743  20.276  1.00  0.440          H  
ATOM  14555  N   LEU A 931     -20.774 -21.860  16.921  1.00  0.190          N  
ATOM  14556  CA  LEU A 931     -20.443 -20.582  16.321  1.00  0.180          C  
ATOM  14557  C   LEU A 931     -20.326 -19.489  17.387  1.00  0.180          C  
ATOM  14558  O   LEU A 931     -19.800 -18.412  17.084  1.00  0.180          O  
ATOM  14559  CB  LEU A 931     -21.547 -20.119  15.351  1.00  0.260          C  
ATOM  14560  CG  LEU A 931     -21.882 -21.017  14.156  1.00  0.260          C  
ATOM  14561  CD1 LEU A 931     -23.025 -20.357  13.356  1.00  0.260          C  
ATOM  14562  CD2 LEU A 931     -20.667 -21.303  13.303  1.00  0.260          C  
ATOM  14563  H   LEU A 931     -21.733 -22.182  16.922  1.00  0.230          H  
ATOM  14564  HA  LEU A 931     -19.487 -20.665  15.812  1.00  0.220          H  
ATOM  14565 1HB  LEU A 931     -22.468 -20.005  15.932  1.00  0.310          H  
ATOM  14566 2HB  LEU A 931     -21.273 -19.140  14.961  1.00  0.310          H  
ATOM  14567  HG  LEU A 931     -22.247 -21.937  14.529  1.00  0.310          H  
ATOM  14568 1HD1 LEU A 931     -23.309 -21.007  12.526  1.00  0.310          H  
ATOM  14569 2HD1 LEU A 931     -23.889 -20.204  14.010  1.00  0.310          H  
ATOM  14570 3HD1 LEU A 931     -22.694 -19.397  12.966  1.00  0.310          H  
ATOM  14571 1HD2 LEU A 931     -20.956 -21.957  12.479  1.00  0.310          H  
ATOM  14572 2HD2 LEU A 931     -20.273 -20.396  12.919  1.00  0.310          H  
ATOM  14573 3HD2 LEU A 931     -19.906 -21.802  13.897  1.00  0.310          H  
ATOM  14574  N   PHE A 932     -20.824 -19.760  18.602  1.00  0.170          N  
ATOM  14575  CA  PHE A 932     -20.860 -18.801  19.712  1.00  0.160          C  
ATOM  14576  C   PHE A 932     -19.547 -18.728  20.464  1.00  0.150          C  
ATOM  14577  O   PHE A 932     -18.842 -19.722  20.603  1.00  0.160          O  
ATOM  14578  CB  PHE A 932     -21.952 -19.191  20.726  1.00  0.230          C  
ATOM  14579  CG  PHE A 932     -23.384 -18.933  20.295  1.00  0.230          C  
ATOM  14580  CD1 PHE A 932     -24.077 -19.871  19.569  1.00  0.230          C  
ATOM  14581  CD2 PHE A 932     -24.047 -17.760  20.648  1.00  0.230          C  
ATOM  14582  CE1 PHE A 932     -25.367 -19.668  19.185  1.00  0.230          C  
ATOM  14583  CE2 PHE A 932     -25.351 -17.555  20.266  1.00  0.230          C  
ATOM  14584  CZ  PHE A 932     -26.003 -18.522  19.527  1.00  0.230          C  
ATOM  14585  H   PHE A 932     -21.208 -20.696  18.769  1.00  0.200          H  
ATOM  14586  HA  PHE A 932     -21.081 -17.812  19.319  1.00  0.190          H  
ATOM  14587 1HB  PHE A 932     -21.860 -20.255  20.950  1.00  0.270          H  
ATOM  14588 2HB  PHE A 932     -21.773 -18.651  21.656  1.00  0.270          H  
ATOM  14589  HD1 PHE A 932     -23.590 -20.779  19.288  1.00  0.270          H  
ATOM  14590  HD2 PHE A 932     -23.533 -17.010  21.229  1.00  0.270          H  
ATOM  14591  HE1 PHE A 932     -25.882 -20.429  18.599  1.00  0.270          H  
ATOM  14592  HE2 PHE A 932     -25.874 -16.634  20.542  1.00  0.270          H  
ATOM  14593  HZ  PHE A 932     -27.026 -18.372  19.215  1.00  0.270          H  
ATOM  14594  N   GLN A 933     -19.229 -17.555  20.998  1.00  0.140          N  
ATOM  14595  CA  GLN A 933     -18.097 -17.468  21.898  1.00  0.130          C  
ATOM  14596  C   GLN A 933     -18.680 -17.767  23.269  1.00  0.140          C  
ATOM  14597  O   GLN A 933     -19.858 -17.500  23.491  1.00  0.210          O  
ATOM  14598  CB  GLN A 933     -17.433 -16.088  21.848  1.00  0.190          C  
ATOM  14599  CG  GLN A 933     -16.882 -15.750  20.516  1.00  0.190          C  
ATOM  14600  CD  GLN A 933     -15.831 -16.703  20.085  1.00  0.190          C  
ATOM  14601  OE1 GLN A 933     -14.829 -16.909  20.775  1.00  0.190          O  
ATOM  14602  NE2 GLN A 933     -16.055 -17.310  18.933  1.00  0.190          N  
ATOM  14603  H   GLN A 933     -19.785 -16.712  20.796  1.00  0.170          H  
ATOM  14604  HA  GLN A 933     -17.373 -18.225  21.618  1.00  0.160          H  
ATOM  14605 1HB  GLN A 933     -18.162 -15.325  22.095  1.00  0.220          H  
ATOM  14606 2HB  GLN A 933     -16.633 -16.008  22.566  1.00  0.220          H  
ATOM  14607 1HG  GLN A 933     -17.684 -15.751  19.783  1.00  0.220          H  
ATOM  14608 2HG  GLN A 933     -16.433 -14.787  20.567  1.00  0.220          H  
ATOM  14609 1HE2 GLN A 933     -15.396 -17.973  18.566  1.00  0.220          H  
ATOM  14610 2HE2 GLN A 933     -16.899 -17.098  18.438  1.00  0.220          H  
ATOM  14611  N   PRO A 934     -17.917 -18.254  24.244  1.00  0.120          N  
ATOM  14612  CA  PRO A 934     -18.390 -18.537  25.595  1.00  0.110          C  
ATOM  14613  C   PRO A 934     -19.208 -17.415  26.229  1.00  0.110          C  
ATOM  14614  O   PRO A 934     -20.187 -17.693  26.924  1.00  0.090          O  
ATOM  14615  CB  PRO A 934     -17.068 -18.739  26.322  1.00  0.170          C  
ATOM  14616  CG  PRO A 934     -16.137 -19.301  25.250  1.00  0.170          C  
ATOM  14617  CD  PRO A 934     -16.494 -18.581  24.002  1.00  0.170          C  
ATOM  14618  HA  PRO A 934     -18.976 -19.462  25.599  1.00  0.130          H  
ATOM  14619 1HB  PRO A 934     -16.708 -17.792  26.747  1.00  0.200          H  
ATOM  14620 2HB  PRO A 934     -17.235 -19.419  27.162  1.00  0.200          H  
ATOM  14621 1HG  PRO A 934     -15.088 -19.122  25.521  1.00  0.200          H  
ATOM  14622 2HG  PRO A 934     -16.263 -20.386  25.152  1.00  0.200          H  
ATOM  14623 1HD  PRO A 934     -15.874 -17.686  23.878  1.00  0.200          H  
ATOM  14624 2HD  PRO A 934     -16.375 -19.292  23.171  1.00  0.200          H  
ATOM  14625  N   ASN A 935     -18.854 -16.155  25.951  1.00  0.140          N  
ATOM  14626  CA  ASN A 935     -19.572 -15.022  26.525  1.00  0.150          C  
ATOM  14627  C   ASN A 935     -20.943 -14.844  25.899  1.00  0.130          C  
ATOM  14628  O   ASN A 935     -21.889 -14.393  26.555  1.00  0.150          O  
ATOM  14629  CB  ASN A 935     -18.776 -13.750  26.316  1.00  0.210          C  
ATOM  14630  CG  ASN A 935     -17.557 -13.660  27.167  1.00  0.210          C  
ATOM  14631  OD1 ASN A 935     -17.463 -14.255  28.233  1.00  0.210          O  
ATOM  14632  ND2 ASN A 935     -16.599 -12.915  26.702  1.00  0.210          N  
ATOM  14633  H   ASN A 935     -18.042 -15.962  25.382  1.00  0.170          H  
ATOM  14634  HA  ASN A 935     -19.715 -15.199  27.592  1.00  0.180          H  
ATOM  14635 1HB  ASN A 935     -18.477 -13.682  25.267  1.00  0.250          H  
ATOM  14636 2HB  ASN A 935     -19.412 -12.892  26.526  1.00  0.250          H  
ATOM  14637 1HD2 ASN A 935     -15.751 -12.810  27.220  1.00  0.250          H  
ATOM  14638 2HD2 ASN A 935     -16.712 -12.440  25.826  1.00  0.250          H  
ATOM  14639  N   GLU A 936     -21.028 -15.169  24.614  1.00  0.120          N  
ATOM  14640  CA  GLU A 936     -22.216 -15.003  23.814  1.00  0.110          C  
ATOM  14641  C   GLU A 936     -23.163 -16.129  24.134  1.00  0.080          C  
ATOM  14642  O   GLU A 936     -24.379 -15.930  24.192  1.00  0.060          O  
ATOM  14643  CB  GLU A 936     -21.806 -15.009  22.361  1.00  0.160          C  
ATOM  14644  CG  GLU A 936     -20.903 -13.861  22.048  1.00  0.160          C  
ATOM  14645  CD  GLU A 936     -20.387 -13.876  20.705  1.00  0.160          C  
ATOM  14646  OE1 GLU A 936     -20.230 -14.950  20.127  1.00  0.160          O  
ATOM  14647  OE2 GLU A 936     -20.102 -12.823  20.225  1.00  0.160          O  
ATOM  14648  H   GLU A 936     -20.227 -15.588  24.151  1.00  0.140          H  
ATOM  14649  HA  GLU A 936     -22.690 -14.054  24.063  1.00  0.130          H  
ATOM  14650 1HB  GLU A 936     -21.308 -15.936  22.117  1.00  0.190          H  
ATOM  14651 2HB  GLU A 936     -22.686 -14.925  21.731  1.00  0.190          H  
ATOM  14652 1HG  GLU A 936     -21.398 -12.927  22.244  1.00  0.190          H  
ATOM  14653 2HG  GLU A 936     -20.054 -13.907  22.725  1.00  0.190          H  
ATOM  14654  N   LEU A 937     -22.596 -17.326  24.346  1.00  0.090          N  
ATOM  14655  CA  LEU A 937     -23.414 -18.463  24.699  1.00  0.060          C  
ATOM  14656  C   LEU A 937     -23.996 -18.193  26.065  1.00  0.050          C  
ATOM  14657  O   LEU A 937     -25.200 -18.335  26.251  1.00  0.040          O  
ATOM  14658  CB  LEU A 937     -22.629 -19.791  24.702  1.00  0.100          C  
ATOM  14659  CG  LEU A 937     -23.437 -21.089  25.170  1.00  0.100          C  
ATOM  14660  CD1 LEU A 937     -24.604 -21.327  24.282  1.00  0.100          C  
ATOM  14661  CD2 LEU A 937     -22.523 -22.318  25.154  1.00  0.100          C  
ATOM  14662  H   LEU A 937     -21.582 -17.419  24.243  1.00  0.110          H  
ATOM  14663  HA  LEU A 937     -24.223 -18.531  23.976  1.00  0.070          H  
ATOM  14664 1HB  LEU A 937     -22.270 -19.973  23.695  1.00  0.120          H  
ATOM  14665 2HB  LEU A 937     -21.762 -19.676  25.354  1.00  0.120          H  
ATOM  14666  HG  LEU A 937     -23.817 -20.929  26.164  1.00  0.120          H  
ATOM  14667 1HD1 LEU A 937     -25.149 -22.208  24.623  1.00  0.120          H  
ATOM  14668 2HD1 LEU A 937     -25.245 -20.485  24.339  1.00  0.120          H  
ATOM  14669 3HD1 LEU A 937     -24.266 -21.472  23.258  1.00  0.120          H  
ATOM  14670 1HD2 LEU A 937     -23.080 -23.195  25.484  1.00  0.120          H  
ATOM  14671 2HD2 LEU A 937     -22.175 -22.480  24.148  1.00  0.120          H  
ATOM  14672 3HD2 LEU A 937     -21.672 -22.164  25.813  1.00  0.120          H  
ATOM  14673  N   GLN A 938     -23.161 -17.774  27.024  1.00  0.060          N  
ATOM  14674  CA  GLN A 938     -23.683 -17.507  28.343  1.00  0.070          C  
ATOM  14675  C   GLN A 938     -24.778 -16.470  28.289  1.00  0.060          C  
ATOM  14676  O   GLN A 938     -25.874 -16.723  28.774  1.00  0.050          O  
ATOM  14677  CB  GLN A 938     -22.582 -17.023  29.281  1.00  0.090          C  
ATOM  14678  CG  GLN A 938     -23.065 -16.725  30.693  1.00  0.090          C  
ATOM  14679  CD  GLN A 938     -21.942 -16.382  31.622  1.00  0.090          C  
ATOM  14680  OE1 GLN A 938     -20.989 -15.716  31.221  1.00  0.090          O  
ATOM  14681  NE2 GLN A 938     -22.026 -16.824  32.869  1.00  0.090          N  
ATOM  14682  H   GLN A 938     -22.158 -17.685  26.845  1.00  0.070          H  
ATOM  14683  HA  GLN A 938     -24.108 -18.424  28.739  1.00  0.080          H  
ATOM  14684 1HB  GLN A 938     -21.782 -17.746  29.315  1.00  0.110          H  
ATOM  14685 2HB  GLN A 938     -22.152 -16.106  28.878  1.00  0.110          H  
ATOM  14686 1HG  GLN A 938     -23.702 -15.852  30.636  1.00  0.110          H  
ATOM  14687 2HG  GLN A 938     -23.631 -17.558  31.091  1.00  0.110          H  
ATOM  14688 1HE2 GLN A 938     -21.294 -16.625  33.527  1.00  0.110          H  
ATOM  14689 2HE2 GLN A 938     -22.810 -17.366  33.179  1.00  0.110          H  
ATOM  14690  N   ALA A 939     -24.543 -15.320  27.647  1.00  0.070          N  
ATOM  14691  CA  ALA A 939     -25.585 -14.301  27.621  1.00  0.060          C  
ATOM  14692  C   ALA A 939     -26.864 -14.804  26.951  1.00  0.050          C  
ATOM  14693  O   ALA A 939     -27.968 -14.546  27.428  1.00  0.050          O  
ATOM  14694  CB  ALA A 939     -25.067 -13.065  26.922  1.00  0.090          C  
ATOM  14695  H   ALA A 939     -23.627 -15.120  27.229  1.00  0.080          H  
ATOM  14696  HA  ALA A 939     -25.831 -14.040  28.651  1.00  0.070          H  
ATOM  14697 1HB  ALA A 939     -25.833 -12.291  26.928  1.00  0.110          H  
ATOM  14698 2HB  ALA A 939     -24.177 -12.708  27.440  1.00  0.110          H  
ATOM  14699 3HB  ALA A 939     -24.802 -13.319  25.899  1.00  0.110          H  
ATOM  14700  N   MET A 940     -26.762 -15.583  25.883  1.00  0.050          N  
ATOM  14701  CA  MET A 940     -27.977 -16.102  25.282  1.00  0.030          C  
ATOM  14702  C   MET A 940     -28.762 -16.968  26.262  1.00  0.020          C  
ATOM  14703  O   MET A 940     -29.993 -16.886  26.329  1.00  0.020          O  
ATOM  14704  CB  MET A 940     -27.649 -16.880  24.036  1.00  0.050          C  
ATOM  14705  CG  MET A 940     -28.855 -17.547  23.387  1.00  0.050          C  
ATOM  14706  SD  MET A 940     -28.426 -18.473  21.951  1.00  0.050          S  
ATOM  14707  CE  MET A 940     -27.387 -19.759  22.657  1.00  0.050          C  
ATOM  14708  H   MET A 940     -25.854 -15.783  25.449  1.00  0.060          H  
ATOM  14709  HA  MET A 940     -28.609 -15.269  25.006  1.00  0.040          H  
ATOM  14710 1HB  MET A 940     -27.200 -16.209  23.300  1.00  0.060          H  
ATOM  14711 2HB  MET A 940     -26.905 -17.604  24.305  1.00  0.060          H  
ATOM  14712 1HG  MET A 940     -29.346 -18.218  24.088  1.00  0.060          H  
ATOM  14713 2HG  MET A 940     -29.568 -16.773  23.098  1.00  0.060          H  
ATOM  14714 1HE  MET A 940     -27.030 -20.417  21.888  1.00  0.060          H  
ATOM  14715 2HE  MET A 940     -26.537 -19.304  23.104  1.00  0.060          H  
ATOM  14716 3HE  MET A 940     -27.947 -20.327  23.401  1.00  0.060          H  
ATOM  14717  N   VAL A 941     -28.045 -17.810  27.002  1.00  0.040          N  
ATOM  14718  CA  VAL A 941     -28.637 -18.728  27.955  1.00  0.040          C  
ATOM  14719  C   VAL A 941     -29.206 -18.045  29.209  1.00  0.030          C  
ATOM  14720  O   VAL A 941     -30.298 -18.419  29.649  1.00  0.030          O  
ATOM  14721  CB  VAL A 941     -27.604 -19.803  28.357  1.00  0.060          C  
ATOM  14722  CG1 VAL A 941     -28.170 -20.727  29.470  1.00  0.060          C  
ATOM  14723  CG2 VAL A 941     -27.231 -20.598  27.118  1.00  0.060          C  
ATOM  14724  H   VAL A 941     -27.029 -17.834  26.852  1.00  0.050          H  
ATOM  14725  HA  VAL A 941     -29.459 -19.235  27.450  1.00  0.050          H  
ATOM  14726  HB  VAL A 941     -26.711 -19.313  28.755  1.00  0.070          H  
ATOM  14727 1HG1 VAL A 941     -27.419 -21.466  29.724  1.00  0.070          H  
ATOM  14728 2HG1 VAL A 941     -28.420 -20.150  30.363  1.00  0.070          H  
ATOM  14729 3HG1 VAL A 941     -29.070 -21.231  29.109  1.00  0.070          H  
ATOM  14730 1HG2 VAL A 941     -26.489 -21.356  27.368  1.00  0.070          H  
ATOM  14731 2HG2 VAL A 941     -28.104 -21.050  26.740  1.00  0.070          H  
ATOM  14732 3HG2 VAL A 941     -26.836 -19.959  26.361  1.00  0.070          H  
ATOM  14733  N   ILE A 942     -28.462 -17.100  29.814  1.00  0.040          N  
ATOM  14734  CA  ILE A 942     -28.927 -16.478  31.058  1.00  0.050          C  
ATOM  14735  C   ILE A 942     -29.544 -15.087  30.903  1.00  0.060          C  
ATOM  14736  O   ILE A 942     -30.177 -14.593  31.834  1.00  0.070          O  
ATOM  14737  CB  ILE A 942     -27.791 -16.404  32.118  1.00  0.070          C  
ATOM  14738  CG1 ILE A 942     -26.632 -15.423  31.699  1.00  0.070          C  
ATOM  14739  CG2 ILE A 942     -27.235 -17.818  32.269  1.00  0.070          C  
ATOM  14740  CD1 ILE A 942     -25.615 -15.116  32.788  1.00  0.070          C  
ATOM  14741  H   ILE A 942     -27.564 -16.845  29.404  1.00  0.050          H  
ATOM  14742  HA  ILE A 942     -29.700 -17.115  31.466  1.00  0.060          H  
ATOM  14743  HB  ILE A 942     -28.203 -16.066  33.069  1.00  0.080          H  
ATOM  14744 1HG1 ILE A 942     -26.109 -15.838  30.886  1.00  0.080          H  
ATOM  14745 2HG1 ILE A 942     -27.067 -14.472  31.386  1.00  0.080          H  
ATOM  14746 1HG2 ILE A 942     -26.463 -17.843  33.028  1.00  0.080          H  
ATOM  14747 2HG2 ILE A 942     -28.049 -18.471  32.559  1.00  0.080          H  
ATOM  14748 3HG2 ILE A 942     -26.818 -18.161  31.322  1.00  0.080          H  
ATOM  14749 1HD1 ILE A 942     -24.869 -14.425  32.393  1.00  0.080          H  
ATOM  14750 2HD1 ILE A 942     -26.127 -14.653  33.632  1.00  0.080          H  
ATOM  14751 3HD1 ILE A 942     -25.120 -16.020  33.119  1.00  0.080          H  
ATOM  14752  N   GLY A 943     -29.405 -14.459  29.748  1.00  0.060          N  
ATOM  14753  CA  GLY A 943     -29.983 -13.155  29.516  1.00  0.080          C  
ATOM  14754  C   GLY A 943     -28.960 -12.041  29.694  1.00  0.100          C  
ATOM  14755  O   GLY A 943     -27.913 -12.197  30.332  1.00  0.120          O  
ATOM  14756  H   GLY A 943     -28.855 -14.843  28.991  1.00  0.070          H  
ATOM  14757 1HA  GLY A 943     -30.369 -13.121  28.495  1.00  0.100          H  
ATOM  14758 2HA  GLY A 943     -30.837 -13.001  30.169  1.00  0.100          H  
ATOM  14759  N   ASN A 944     -29.267 -10.914  29.084  1.00  0.120          N  
ATOM  14760  CA  ASN A 944     -28.411  -9.745  29.093  1.00  0.140          C  
ATOM  14761  C   ASN A 944     -28.829  -8.756  30.186  1.00  0.120          C  
ATOM  14762  O   ASN A 944     -29.843  -8.941  30.871  1.00  0.100          O  
ATOM  14763  CB  ASN A 944     -28.461  -9.137  27.687  1.00  0.190          C  
ATOM  14764  CG  ASN A 944     -27.294  -8.300  27.266  1.00  0.190          C  
ATOM  14765  OD1 ASN A 944     -26.590  -7.715  28.094  1.00  0.190          O  
ATOM  14766  ND2 ASN A 944     -27.080  -8.224  25.979  1.00  0.190          N  
ATOM  14767  H   ASN A 944     -30.169 -10.901  28.612  1.00  0.140          H  
ATOM  14768  HA  ASN A 944     -27.388 -10.061  29.309  1.00  0.170          H  
ATOM  14769 1HB  ASN A 944     -28.541  -9.951  26.986  1.00  0.230          H  
ATOM  14770 2HB  ASN A 944     -29.357  -8.542  27.583  1.00  0.230          H  
ATOM  14771 1HD2 ASN A 944     -26.315  -7.679  25.629  1.00  0.230          H  
ATOM  14772 2HD2 ASN A 944     -27.679  -8.710  25.335  1.00  0.230          H  
ATOM  14773  N   THR A 945     -28.080  -7.660  30.289  1.00  0.110          N  
ATOM  14774  CA  THR A 945     -28.334  -6.561  31.216  1.00  0.070          C  
ATOM  14775  C   THR A 945     -28.459  -5.244  30.455  1.00  0.080          C  
ATOM  14776  O   THR A 945     -28.575  -4.161  31.033  1.00  0.100          O  
ATOM  14777  CB  THR A 945     -27.212  -6.453  32.260  1.00  0.110          C  
ATOM  14778  OG1 THR A 945     -25.961  -6.240  31.589  1.00  0.110          O  
ATOM  14779  CG2 THR A 945     -27.143  -7.735  33.083  1.00  0.110          C  
ATOM  14780  H   THR A 945     -27.249  -7.598  29.709  1.00  0.130          H  
ATOM  14781  HA  THR A 945     -29.278  -6.746  31.731  1.00  0.080          H  
ATOM  14782  HB  THR A 945     -27.412  -5.609  32.919  1.00  0.140          H  
ATOM  14783  HG1 THR A 945     -25.300  -5.957  32.228  1.00  0.140          H  
ATOM  14784 1HG2 THR A 945     -26.350  -7.651  33.822  1.00  0.140          H  
ATOM  14785 2HG2 THR A 945     -28.095  -7.880  33.586  1.00  0.140          H  
ATOM  14786 3HG2 THR A 945     -26.941  -8.584  32.436  1.00  0.140          H  
ATOM  14787  N   ASN A 946     -28.451  -5.333  29.133  1.00  0.060          N  
ATOM  14788  CA  ASN A 946     -28.518  -4.163  28.267  1.00  0.070          C  
ATOM  14789  C   ASN A 946     -29.948  -3.664  28.159  1.00  0.090          C  
ATOM  14790  O   ASN A 946     -30.609  -3.844  27.133  1.00  0.090          O  
ATOM  14791  CB  ASN A 946     -27.960  -4.490  26.894  1.00  0.090          C  
ATOM  14792  CG  ASN A 946     -27.779  -3.270  26.035  1.00  0.090          C  
ATOM  14793  OD1 ASN A 946     -27.778  -2.140  26.540  1.00  0.090          O  
ATOM  14794  ND2 ASN A 946     -27.617  -3.471  24.746  1.00  0.090          N  
ATOM  14795  H   ASN A 946     -28.372  -6.251  28.725  1.00  0.070          H  
ATOM  14796  HA  ASN A 946     -27.925  -3.363  28.712  1.00  0.080          H  
ATOM  14797 1HB  ASN A 946     -26.995  -4.987  27.007  1.00  0.110          H  
ATOM  14798 2HB  ASN A 946     -28.626  -5.186  26.386  1.00  0.110          H  
ATOM  14799 1HD2 ASN A 946     -27.491  -2.693  24.130  1.00  0.110          H  
ATOM  14800 2HD2 ASN A 946     -27.623  -4.400  24.380  1.00  0.110          H  
ATOM  14801  N   TYR A 947     -30.414  -3.063  29.239  1.00  0.140          N  
ATOM  14802  CA  TYR A 947     -31.783  -2.607  29.358  1.00  0.230          C  
ATOM  14803  C   TYR A 947     -32.058  -1.385  28.507  1.00  0.260          C  
ATOM  14804  O   TYR A 947     -31.174  -0.581  28.207  1.00  0.270          O  
ATOM  14805  CB  TYR A 947     -32.105  -2.277  30.819  1.00  0.290          C  
ATOM  14806  CG  TYR A 947     -31.234  -1.157  31.374  1.00  0.290          C  
ATOM  14807  CD1 TYR A 947     -31.590   0.167  31.179  1.00  0.290          C  
ATOM  14808  CD2 TYR A 947     -30.074  -1.455  32.058  1.00  0.290          C  
ATOM  14809  CE1 TYR A 947     -30.797   1.178  31.660  1.00  0.290          C  
ATOM  14810  CE2 TYR A 947     -29.276  -0.444  32.534  1.00  0.290          C  
ATOM  14811  CZ  TYR A 947     -29.634   0.868  32.341  1.00  0.290          C  
ATOM  14812  OH  TYR A 947     -28.839   1.878  32.823  1.00  0.290          O  
ATOM  14813  H   TYR A 947     -29.766  -2.996  30.026  1.00  0.170          H  
ATOM  14814  HA  TYR A 947     -32.445  -3.401  29.019  1.00  0.280          H  
ATOM  14815 1HB  TYR A 947     -33.151  -1.975  30.906  1.00  0.340          H  
ATOM  14816 2HB  TYR A 947     -31.962  -3.163  31.436  1.00  0.340          H  
ATOM  14817  HD1 TYR A 947     -32.501   0.411  30.638  1.00  0.340          H  
ATOM  14818  HD2 TYR A 947     -29.787  -2.486  32.220  1.00  0.340          H  
ATOM  14819  HE1 TYR A 947     -31.081   2.216  31.503  1.00  0.340          H  
ATOM  14820  HE2 TYR A 947     -28.358  -0.685  33.070  1.00  0.340          H  
ATOM  14821  HH  TYR A 947     -28.060   1.503  33.240  1.00  0.340          H  
ATOM  14822  N   ASP A 948     -33.322  -1.247  28.162  1.00  0.300          N  
ATOM  14823  CA  ASP A 948     -33.874  -0.118  27.440  1.00  0.290          C  
ATOM  14824  C   ASP A 948     -35.329  -0.012  27.853  1.00  0.270          C  
ATOM  14825  O   ASP A 948     -36.208  -0.723  27.346  1.00  0.270          O  
ATOM  14826  CB  ASP A 948     -33.707  -0.285  25.924  1.00  0.410          C  
ATOM  14827  CG  ASP A 948     -34.189   0.933  25.126  1.00  0.410          C  
ATOM  14828  OD1 ASP A 948     -35.018   1.671  25.650  1.00  0.410          O  
ATOM  14829  OD2 ASP A 948     -33.721   1.139  24.026  1.00  0.410          O  
ATOM  14830  H   ASP A 948     -33.951  -1.973  28.465  1.00  0.360          H  
ATOM  14831  HA  ASP A 948     -33.356   0.791  27.748  1.00  0.350          H  
ATOM  14832 1HB  ASP A 948     -32.649  -0.454  25.698  1.00  0.490          H  
ATOM  14833 2HB  ASP A 948     -34.256  -1.164  25.589  1.00  0.490          H  
ATOM  14834  N   TRP A 949     -35.570   0.846  28.827  1.00  0.250          N  
ATOM  14835  CA  TRP A 949     -36.881   0.908  29.416  1.00  0.220          C  
ATOM  14836  C   TRP A 949     -37.867   1.614  28.504  1.00  0.200          C  
ATOM  14837  O   TRP A 949     -39.072   1.354  28.577  1.00  0.190          O  
ATOM  14838  CB  TRP A 949     -36.788   1.559  30.778  1.00  0.320          C  
ATOM  14839  CG  TRP A 949     -35.927   0.727  31.744  1.00  0.320          C  
ATOM  14840  CD1 TRP A 949     -34.740   1.114  32.276  1.00  0.320          C  
ATOM  14841  CD2 TRP A 949     -36.154  -0.625  32.247  1.00  0.320          C  
ATOM  14842  NE1 TRP A 949     -34.235   0.125  33.082  1.00  0.320          N  
ATOM  14843  CE2 TRP A 949     -35.070  -0.936  33.070  1.00  0.320          C  
ATOM  14844  CE3 TRP A 949     -37.166  -1.578  32.070  1.00  0.320          C  
ATOM  14845  CZ2 TRP A 949     -34.964  -2.148  33.718  1.00  0.320          C  
ATOM  14846  CZ3 TRP A 949     -37.052  -2.801  32.734  1.00  0.320          C  
ATOM  14847  CH2 TRP A 949     -35.975  -3.065  33.533  1.00  0.320          C  
ATOM  14848  H   TRP A 949     -34.822   1.430  29.174  1.00  0.300          H  
ATOM  14849  HA  TRP A 949     -37.232  -0.111  29.557  1.00  0.260          H  
ATOM  14850 1HB  TRP A 949     -36.342   2.547  30.680  1.00  0.380          H  
ATOM  14851 2HB  TRP A 949     -37.777   1.697  31.176  1.00  0.380          H  
ATOM  14852  HD1 TRP A 949     -34.258   2.074  32.102  1.00  0.380          H  
ATOM  14853  HE1 TRP A 949     -33.371   0.153  33.618  1.00  0.380          H  
ATOM  14854  HE3 TRP A 949     -38.022  -1.366  31.438  1.00  0.380          H  
ATOM  14855  HZ2 TRP A 949     -34.116  -2.385  34.364  1.00  0.380          H  
ATOM  14856  HZ3 TRP A 949     -37.839  -3.541  32.602  1.00  0.380          H  
ATOM  14857  HH2 TRP A 949     -35.905  -4.016  34.039  1.00  0.380          H  
ATOM  14858  N   LYS A 950     -37.367   2.510  27.645  1.00  0.200          N  
ATOM  14859  CA  LYS A 950     -38.240   3.189  26.711  1.00  0.180          C  
ATOM  14860  C   LYS A 950     -38.779   2.168  25.721  1.00  0.180          C  
ATOM  14861  O   LYS A 950     -39.961   2.213  25.376  1.00  0.160          O  
ATOM  14862  CB  LYS A 950     -37.521   4.335  26.007  1.00  0.260          C  
ATOM  14863  CG  LYS A 950     -37.227   5.531  26.920  1.00  0.260          C  
ATOM  14864  CD  LYS A 950     -36.496   6.646  26.172  1.00  0.260          C  
ATOM  14865  CE  LYS A 950     -36.203   7.835  27.086  1.00  0.260          C  
ATOM  14866  NZ  LYS A 950     -35.454   8.913  26.376  1.00  0.260          N  
ATOM  14867  H   LYS A 950     -36.372   2.712  27.629  1.00  0.240          H  
ATOM  14868  HA  LYS A 950     -39.088   3.603  27.258  1.00  0.220          H  
ATOM  14869 1HB  LYS A 950     -36.570   3.968  25.606  1.00  0.310          H  
ATOM  14870 2HB  LYS A 950     -38.120   4.681  25.167  1.00  0.310          H  
ATOM  14871 1HG  LYS A 950     -38.170   5.920  27.315  1.00  0.310          H  
ATOM  14872 2HG  LYS A 950     -36.617   5.199  27.759  1.00  0.310          H  
ATOM  14873 1HD  LYS A 950     -35.554   6.259  25.778  1.00  0.310          H  
ATOM  14874 2HD  LYS A 950     -37.107   6.986  25.337  1.00  0.310          H  
ATOM  14875 1HE  LYS A 950     -37.144   8.241  27.452  1.00  0.310          H  
ATOM  14876 2HE  LYS A 950     -35.611   7.494  27.935  1.00  0.310          H  
ATOM  14877 1HZ  LYS A 950     -35.281   9.679  27.013  1.00  0.310          H  
ATOM  14878 2HZ  LYS A 950     -34.572   8.550  26.042  1.00  0.310          H  
ATOM  14879 3HZ  LYS A 950     -35.998   9.245  25.593  1.00  0.310          H  
ATOM  14880  N   GLU A 951     -37.928   1.226  25.288  1.00  0.210          N  
ATOM  14881  CA  GLU A 951     -38.401   0.199  24.366  1.00  0.210          C  
ATOM  14882  C   GLU A 951     -39.485  -0.652  25.052  1.00  0.210          C  
ATOM  14883  O   GLU A 951     -40.522  -0.950  24.446  1.00  0.220          O  
ATOM  14884  CB  GLU A 951     -37.247  -0.683  23.885  1.00  0.290          C  
ATOM  14885  CG  GLU A 951     -37.615  -1.725  22.810  1.00  0.290          C  
ATOM  14886  CD  GLU A 951     -38.025  -1.113  21.447  1.00  0.290          C  
ATOM  14887  OE1 GLU A 951     -37.666   0.011  21.177  1.00  0.290          O  
ATOM  14888  OE2 GLU A 951     -38.718  -1.771  20.697  1.00  0.290          O  
ATOM  14889  H   GLU A 951     -36.929   1.283  25.554  1.00  0.250          H  
ATOM  14890  HA  GLU A 951     -38.840   0.686  23.499  1.00  0.250          H  
ATOM  14891 1HB  GLU A 951     -36.458  -0.050  23.479  1.00  0.350          H  
ATOM  14892 2HB  GLU A 951     -36.828  -1.209  24.738  1.00  0.350          H  
ATOM  14893 1HG  GLU A 951     -36.750  -2.368  22.654  1.00  0.350          H  
ATOM  14894 2HG  GLU A 951     -38.417  -2.347  23.191  1.00  0.350          H  
ATOM  14895  N   LEU A 952     -39.310  -0.958  26.351  1.00  0.200          N  
ATOM  14896  CA  LEU A 952     -40.333  -1.737  27.053  1.00  0.200          C  
ATOM  14897  C   LEU A 952     -41.676  -1.008  26.991  1.00  0.190          C  
ATOM  14898  O   LEU A 952     -42.710  -1.626  26.708  1.00  0.190          O  
ATOM  14899  CB  LEU A 952     -39.974  -1.951  28.538  1.00  0.280          C  
ATOM  14900  CG  LEU A 952     -40.998  -2.789  29.422  1.00  0.280          C  
ATOM  14901  CD1 LEU A 952     -41.126  -4.218  28.889  1.00  0.280          C  
ATOM  14902  CD2 LEU A 952     -40.519  -2.813  30.881  1.00  0.280          C  
ATOM  14903  H   LEU A 952     -38.425  -0.713  26.807  1.00  0.240          H  
ATOM  14904  HA  LEU A 952     -40.428  -2.698  26.553  1.00  0.240          H  
ATOM  14905 1HB  LEU A 952     -39.013  -2.405  28.588  1.00  0.340          H  
ATOM  14906 2HB  LEU A 952     -39.894  -0.973  29.004  1.00  0.340          H  
ATOM  14907  HG  LEU A 952     -41.983  -2.328  29.373  1.00  0.340          H  
ATOM  14908 1HD1 LEU A 952     -41.817  -4.769  29.506  1.00  0.340          H  
ATOM  14909 2HD1 LEU A 952     -41.493  -4.219  27.863  1.00  0.340          H  
ATOM  14910 3HD1 LEU A 952     -40.167  -4.695  28.920  1.00  0.340          H  
ATOM  14911 1HD2 LEU A 952     -41.226  -3.379  31.479  1.00  0.340          H  
ATOM  14912 2HD2 LEU A 952     -39.544  -3.287  30.929  1.00  0.340          H  
ATOM  14913 3HD2 LEU A 952     -40.453  -1.792  31.264  1.00  0.340          H  
ATOM  14914  N   GLU A 953     -41.669   0.305  27.264  1.00  0.190          N  
ATOM  14915  CA  GLU A 953     -42.900   1.088  27.182  1.00  0.220          C  
ATOM  14916  C   GLU A 953     -43.502   1.069  25.773  1.00  0.210          C  
ATOM  14917  O   GLU A 953     -44.704   0.848  25.613  1.00  0.210          O  
ATOM  14918  CB  GLU A 953     -42.673   2.542  27.619  1.00  0.300          C  
ATOM  14919  CG  GLU A 953     -43.938   3.416  27.529  1.00  0.300          C  
ATOM  14920  CD  GLU A 953     -43.768   4.818  28.054  1.00  0.300          C  
ATOM  14921  OE1 GLU A 953     -42.717   5.136  28.566  1.00  0.300          O  
ATOM  14922  OE2 GLU A 953     -44.700   5.578  27.943  1.00  0.300          O  
ATOM  14923  H   GLU A 953     -40.788   0.747  27.552  1.00  0.230          H  
ATOM  14924  HA  GLU A 953     -43.625   0.647  27.860  1.00  0.260          H  
ATOM  14925 1HB  GLU A 953     -42.316   2.560  28.649  1.00  0.360          H  
ATOM  14926 2HB  GLU A 953     -41.901   2.993  26.997  1.00  0.360          H  
ATOM  14927 1HG  GLU A 953     -44.236   3.489  26.484  1.00  0.360          H  
ATOM  14928 2HG  GLU A 953     -44.742   2.926  28.057  1.00  0.360          H  
ATOM  14929  N   LYS A 954     -42.668   1.255  24.742  1.00  0.220          N  
ATOM  14930  CA  LYS A 954     -43.138   1.289  23.353  1.00  0.220          C  
ATOM  14931  C   LYS A 954     -43.860   0.014  22.940  1.00  0.230          C  
ATOM  14932  O   LYS A 954     -44.842   0.060  22.196  1.00  0.230          O  
ATOM  14933  CB  LYS A 954     -41.971   1.517  22.391  1.00  0.310          C  
ATOM  14934  CG  LYS A 954     -41.370   2.915  22.409  1.00  0.310          C  
ATOM  14935  CD  LYS A 954     -40.161   2.990  21.478  1.00  0.310          C  
ATOM  14936  CE  LYS A 954     -39.508   4.361  21.501  1.00  0.310          C  
ATOM  14937  NZ  LYS A 954     -38.272   4.396  20.663  1.00  0.310          N  
ATOM  14938  H   LYS A 954     -41.679   1.438  24.942  1.00  0.260          H  
ATOM  14939  HA  LYS A 954     -43.839   2.116  23.256  1.00  0.260          H  
ATOM  14940 1HB  LYS A 954     -41.174   0.811  22.626  1.00  0.370          H  
ATOM  14941 2HB  LYS A 954     -42.295   1.301  21.375  1.00  0.370          H  
ATOM  14942 1HG  LYS A 954     -42.121   3.631  22.076  1.00  0.370          H  
ATOM  14943 2HG  LYS A 954     -41.074   3.178  23.416  1.00  0.370          H  
ATOM  14944 1HD  LYS A 954     -39.422   2.244  21.778  1.00  0.370          H  
ATOM  14945 2HD  LYS A 954     -40.474   2.766  20.460  1.00  0.370          H  
ATOM  14946 1HE  LYS A 954     -40.214   5.097  21.121  1.00  0.370          H  
ATOM  14947 2HE  LYS A 954     -39.246   4.618  22.529  1.00  0.370          H  
ATOM  14948 1HZ  LYS A 954     -37.863   5.319  20.697  1.00  0.370          H  
ATOM  14949 2HZ  LYS A 954     -37.607   3.719  21.026  1.00  0.370          H  
ATOM  14950 3HZ  LYS A 954     -38.501   4.164  19.707  1.00  0.370          H  
ATOM  14951  N   ASN A 955     -43.397  -1.121  23.448  1.00  0.230          N  
ATOM  14952  CA  ASN A 955     -43.976  -2.407  23.099  1.00  0.230          C  
ATOM  14953  C   ASN A 955     -45.015  -2.907  24.096  1.00  0.210          C  
ATOM  14954  O   ASN A 955     -45.394  -4.083  24.060  1.00  0.210          O  
ATOM  14955  CB  ASN A 955     -42.877  -3.420  22.933  1.00  0.320          C  
ATOM  14956  CG  ASN A 955     -42.046  -3.100  21.761  1.00  0.320          C  
ATOM  14957  OD1 ASN A 955     -42.534  -2.767  20.670  1.00  0.320          O  
ATOM  14958  ND2 ASN A 955     -40.782  -3.164  21.967  1.00  0.320          N  
ATOM  14959  H   ASN A 955     -42.553  -1.082  24.034  1.00  0.280          H  
ATOM  14960  HA  ASN A 955     -44.486  -2.296  22.143  1.00  0.280          H  
ATOM  14961 1HB  ASN A 955     -42.242  -3.417  23.827  1.00  0.390          H  
ATOM  14962 2HB  ASN A 955     -43.294  -4.419  22.820  1.00  0.390          H  
ATOM  14963 1HD2 ASN A 955     -40.125  -2.906  21.236  1.00  0.390          H  
ATOM  14964 2HD2 ASN A 955     -40.444  -3.421  22.872  1.00  0.390          H  
ATOM  14965  N   THR A 956     -45.476  -2.038  24.990  1.00  0.200          N  
ATOM  14966  CA  THR A 956     -46.481  -2.442  25.952  1.00  0.180          C  
ATOM  14967  C   THR A 956     -47.887  -2.384  25.359  1.00  0.200          C  
ATOM  14968  O   THR A 956     -48.281  -1.410  24.713  1.00  0.210          O  
ATOM  14969  CB  THR A 956     -46.382  -1.608  27.239  1.00  0.260          C  
ATOM  14970  OG1 THR A 956     -45.101  -1.846  27.852  1.00  0.260          O  
ATOM  14971  CG2 THR A 956     -47.485  -2.016  28.220  1.00  0.260          C  
ATOM  14972  H   THR A 956     -45.138  -1.071  25.009  1.00  0.240          H  
ATOM  14973  HA  THR A 956     -46.280  -3.472  26.229  1.00  0.220          H  
ATOM  14974  HB  THR A 956     -46.472  -0.547  27.003  1.00  0.310          H  
ATOM  14975  HG1 THR A 956     -44.355  -1.590  27.253  1.00  0.310          H  
ATOM  14976 1HG2 THR A 956     -47.382  -1.436  29.118  1.00  0.310          H  
ATOM  14977 2HG2 THR A 956     -48.463  -1.840  27.794  1.00  0.310          H  
ATOM  14978 3HG2 THR A 956     -47.395  -3.056  28.449  1.00  0.310          H  
ATOM  14979  N   GLU A 957     -48.628  -3.470  25.562  1.00  0.190          N  
ATOM  14980  CA  GLU A 957     -50.009  -3.614  25.114  1.00  0.200          C  
ATOM  14981  C   GLU A 957     -50.929  -3.363  26.289  1.00  0.210          C  
ATOM  14982  O   GLU A 957     -50.612  -3.755  27.413  1.00  0.220          O  
ATOM  14983  CB  GLU A 957     -50.265  -4.993  24.508  1.00  0.280          C  
ATOM  14984  CG  GLU A 957     -51.686  -5.210  23.935  1.00  0.280          C  
ATOM  14985  CD  GLU A 957     -51.848  -6.563  23.293  1.00  0.280          C  
ATOM  14986  OE1 GLU A 957     -50.907  -7.310  23.320  1.00  0.280          O  
ATOM  14987  OE2 GLU A 957     -52.899  -6.855  22.768  1.00  0.280          O  
ATOM  14988  H   GLU A 957     -48.198  -4.225  26.106  1.00  0.230          H  
ATOM  14989  HA  GLU A 957     -50.213  -2.859  24.354  1.00  0.240          H  
ATOM  14990 1HB  GLU A 957     -49.543  -5.179  23.713  1.00  0.330          H  
ATOM  14991 2HB  GLU A 957     -50.107  -5.733  25.260  1.00  0.330          H  
ATOM  14992 1HG  GLU A 957     -52.417  -5.128  24.740  1.00  0.330          H  
ATOM  14993 2HG  GLU A 957     -51.902  -4.432  23.203  1.00  0.330          H  
ATOM  14994  N   TYR A 958     -52.065  -2.728  26.046  1.00  0.220          N  
ATOM  14995  CA  TYR A 958     -52.986  -2.471  27.142  1.00  0.250          C  
ATOM  14996  C   TYR A 958     -54.312  -3.193  26.973  1.00  0.250          C  
ATOM  14997  O   TYR A 958     -54.810  -3.347  25.854  1.00  0.250          O  
ATOM  14998  CB  TYR A 958     -53.174  -0.974  27.266  1.00  0.340          C  
ATOM  14999  CG  TYR A 958     -51.897  -0.314  27.637  1.00  0.340          C  
ATOM  15000  CD1 TYR A 958     -51.014   0.120  26.662  1.00  0.340          C  
ATOM  15001  CD2 TYR A 958     -51.574  -0.191  28.946  1.00  0.340          C  
ATOM  15002  CE1 TYR A 958     -49.815   0.667  27.032  1.00  0.340          C  
ATOM  15003  CE2 TYR A 958     -50.380   0.356  29.296  1.00  0.340          C  
ATOM  15004  CZ  TYR A 958     -49.511   0.783  28.360  1.00  0.340          C  
ATOM  15005  OH  TYR A 958     -48.313   1.306  28.751  1.00  0.340          O  
ATOM  15006  H   TYR A 958     -52.292  -2.430  25.107  1.00  0.260          H  
ATOM  15007  HA  TYR A 958     -52.540  -2.834  28.061  1.00  0.300          H  
ATOM  15008 1HB  TYR A 958     -53.529  -0.569  26.330  1.00  0.410          H  
ATOM  15009 2HB  TYR A 958     -53.902  -0.769  28.028  1.00  0.410          H  
ATOM  15010  HD1 TYR A 958     -51.257   0.010  25.608  1.00  0.410          H  
ATOM  15011  HD2 TYR A 958     -52.261  -0.547  29.718  1.00  0.410          H  
ATOM  15012  HE1 TYR A 958     -49.103   0.993  26.273  1.00  0.410          H  
ATOM  15013  HE2 TYR A 958     -50.116   0.433  30.336  1.00  0.410          H  
ATOM  15014  HH  TYR A 958     -48.288   1.330  29.716  1.00  0.410          H  
ATOM  15015  N   LYS A 959     -54.879  -3.625  28.105  1.00  0.260          N  
ATOM  15016  CA  LYS A 959     -56.138  -4.366  28.143  1.00  0.260          C  
ATOM  15017  C   LYS A 959     -57.220  -3.745  29.030  1.00  0.260          C  
ATOM  15018  O   LYS A 959     -56.962  -2.905  29.910  1.00  0.240          O  
ATOM  15019  CB  LYS A 959     -55.882  -5.803  28.608  1.00  0.360          C  
ATOM  15020  CG  LYS A 959     -54.912  -6.609  27.768  1.00  0.360          C  
ATOM  15021  CD  LYS A 959     -55.435  -6.951  26.384  1.00  0.360          C  
ATOM  15022  CE  LYS A 959     -54.433  -7.808  25.625  1.00  0.360          C  
ATOM  15023  NZ  LYS A 959     -54.890  -8.096  24.234  1.00  0.360          N  
ATOM  15024  H   LYS A 959     -54.374  -3.445  28.978  1.00  0.310          H  
ATOM  15025  HA  LYS A 959     -56.543  -4.388  27.132  1.00  0.310          H  
ATOM  15026 1HB  LYS A 959     -55.459  -5.769  29.579  1.00  0.440          H  
ATOM  15027 2HB  LYS A 959     -56.817  -6.353  28.679  1.00  0.440          H  
ATOM  15028 1HG  LYS A 959     -54.010  -6.027  27.649  1.00  0.440          H  
ATOM  15029 2HG  LYS A 959     -54.667  -7.527  28.301  1.00  0.440          H  
ATOM  15030 1HD  LYS A 959     -56.383  -7.482  26.462  1.00  0.440          H  
ATOM  15031 2HD  LYS A 959     -55.588  -6.037  25.811  1.00  0.440          H  
ATOM  15032 1HE  LYS A 959     -53.485  -7.277  25.586  1.00  0.440          H  
ATOM  15033 2HE  LYS A 959     -54.285  -8.748  26.153  1.00  0.440          H  
ATOM  15034 1HZ  LYS A 959     -54.193  -8.658  23.747  1.00  0.440          H  
ATOM  15035 2HZ  LYS A 959     -55.760  -8.596  24.257  1.00  0.440          H  
ATOM  15036 3HZ  LYS A 959     -55.022  -7.215  23.731  1.00  0.440          H  
ATOM  15037  N   GLY A 960     -58.452  -4.204  28.818  1.00  0.300          N  
ATOM  15038  CA  GLY A 960     -59.586  -3.719  29.586  1.00  0.300          C  
ATOM  15039  C   GLY A 960     -59.825  -2.250  29.293  1.00  0.340          C  
ATOM  15040  O   GLY A 960     -59.993  -1.862  28.137  1.00  0.400          O  
ATOM  15041  H   GLY A 960     -58.606  -4.888  28.088  1.00  0.360          H  
ATOM  15042 1HA  GLY A 960     -60.475  -4.296  29.332  1.00  0.360          H  
ATOM  15043 2HA  GLY A 960     -59.400  -3.860  30.650  1.00  0.360          H  
ATOM  15044  N   GLU A 961     -59.839  -1.429  30.327  1.00  0.330          N  
ATOM  15045  CA  GLU A 961     -60.087  -0.006  30.154  1.00  0.410          C  
ATOM  15046  C   GLU A 961     -58.834   0.824  29.894  1.00  0.410          C  
ATOM  15047  O   GLU A 961     -58.910   2.048  29.885  1.00  0.530          O  
ATOM  15048  CB  GLU A 961     -60.843   0.545  31.359  1.00  0.540          C  
ATOM  15049  CG  GLU A 961     -62.246  -0.062  31.528  1.00  0.540          C  
ATOM  15050  CD  GLU A 961     -63.008   0.529  32.677  1.00  0.540          C  
ATOM  15051  OE1 GLU A 961     -62.511   1.457  33.268  1.00  0.540          O  
ATOM  15052  OE2 GLU A 961     -64.075   0.058  32.978  1.00  0.540          O  
ATOM  15053  H   GLU A 961     -59.683  -1.801  31.264  1.00  0.400          H  
ATOM  15054  HA  GLU A 961     -60.735   0.111  29.285  1.00  0.490          H  
ATOM  15055 1HB  GLU A 961     -60.271   0.347  32.267  1.00  0.650          H  
ATOM  15056 2HB  GLU A 961     -60.947   1.626  31.264  1.00  0.650          H  
ATOM  15057 1HG  GLU A 961     -62.810   0.098  30.610  1.00  0.650          H  
ATOM  15058 2HG  GLU A 961     -62.149  -1.136  31.678  1.00  0.650          H  
ATOM  15059  N   TYR A 962     -57.680   0.190  29.746  1.00  0.320          N  
ATOM  15060  CA  TYR A 962     -56.465   0.946  29.517  1.00  0.320          C  
ATOM  15061  C   TYR A 962     -56.034   1.050  28.066  1.00  0.350          C  
ATOM  15062  O   TYR A 962     -56.268   0.176  27.233  1.00  0.410          O  
ATOM  15063  CB  TYR A 962     -55.324   0.364  30.333  1.00  0.450          C  
ATOM  15064  CG  TYR A 962     -55.449   0.521  31.831  1.00  0.450          C  
ATOM  15065  CD1 TYR A 962     -56.113   1.611  32.429  1.00  0.450          C  
ATOM  15066  CD2 TYR A 962     -54.851  -0.411  32.627  1.00  0.450          C  
ATOM  15067  CE1 TYR A 962     -56.157   1.724  33.787  1.00  0.450          C  
ATOM  15068  CE2 TYR A 962     -54.899  -0.273  33.983  1.00  0.450          C  
ATOM  15069  CZ  TYR A 962     -55.548   0.785  34.560  1.00  0.450          C  
ATOM  15070  OH  TYR A 962     -55.616   0.901  35.909  1.00  0.450          O  
ATOM  15071  H   TYR A 962     -57.638  -0.835  29.780  1.00  0.380          H  
ATOM  15072  HA  TYR A 962     -56.639   1.970  29.825  1.00  0.380          H  
ATOM  15073 1HB  TYR A 962     -55.237  -0.705  30.114  1.00  0.540          H  
ATOM  15074 2HB  TYR A 962     -54.391   0.834  30.023  1.00  0.540          H  
ATOM  15075  HD1 TYR A 962     -56.594   2.370  31.847  1.00  0.540          H  
ATOM  15076  HD2 TYR A 962     -54.335  -1.259  32.179  1.00  0.540          H  
ATOM  15077  HE1 TYR A 962     -56.672   2.561  34.251  1.00  0.540          H  
ATOM  15078  HE2 TYR A 962     -54.435  -1.012  34.605  1.00  0.540          H  
ATOM  15079  HH  TYR A 962     -55.278   0.074  36.324  1.00  0.540          H  
ATOM  15080  N   TRP A 963     -55.368   2.152  27.786  1.00  0.410          N  
ATOM  15081  CA  TRP A 963     -54.745   2.438  26.511  1.00  0.440          C  
ATOM  15082  C   TRP A 963     -53.598   3.374  26.829  1.00  0.530          C  
ATOM  15083  O   TRP A 963     -53.598   3.989  27.896  1.00  1.030          O  
ATOM  15084  CB  TRP A 963     -55.754   3.029  25.506  1.00  0.600          C  
ATOM  15085  CG  TRP A 963     -56.377   4.369  25.871  1.00  0.600          C  
ATOM  15086  CD1 TRP A 963     -55.959   5.595  25.461  1.00  0.600          C  
ATOM  15087  CD2 TRP A 963     -57.548   4.611  26.686  1.00  0.600          C  
ATOM  15088  NE1 TRP A 963     -56.775   6.572  25.977  1.00  0.600          N  
ATOM  15089  CE2 TRP A 963     -57.741   5.995  26.722  1.00  0.600          C  
ATOM  15090  CE3 TRP A 963     -58.438   3.789  27.365  1.00  0.600          C  
ATOM  15091  CZ2 TRP A 963     -58.778   6.572  27.417  1.00  0.600          C  
ATOM  15092  CZ3 TRP A 963     -59.487   4.375  28.052  1.00  0.600          C  
ATOM  15093  CH2 TRP A 963     -59.648   5.730  28.080  1.00  0.600          C  
ATOM  15094  H   TRP A 963     -55.254   2.830  28.525  1.00  0.490          H  
ATOM  15095  HA  TRP A 963     -54.343   1.524  26.086  1.00  0.530          H  
ATOM  15096 1HB  TRP A 963     -55.265   3.148  24.540  1.00  0.720          H  
ATOM  15097 2HB  TRP A 963     -56.566   2.314  25.364  1.00  0.720          H  
ATOM  15098  HD1 TRP A 963     -55.113   5.774  24.808  1.00  0.720          H  
ATOM  15099  HE1 TRP A 963     -56.710   7.576  25.829  1.00  0.720          H  
ATOM  15100  HE3 TRP A 963     -58.323   2.706  27.356  1.00  0.720          H  
ATOM  15101  HZ2 TRP A 963     -58.926   7.651  27.443  1.00  0.720          H  
ATOM  15102  HZ3 TRP A 963     -60.181   3.724  28.582  1.00  0.720          H  
ATOM  15103  HH2 TRP A 963     -60.482   6.151  28.637  1.00  0.720          H  
ATOM  15104  N   ALA A 964     -52.641   3.497  25.922  1.00  0.330          N  
ATOM  15105  CA  ALA A 964     -51.489   4.378  26.104  1.00  0.520          C  
ATOM  15106  C   ALA A 964     -51.734   5.840  25.751  1.00  1.140          C  
ATOM  15107  O   ALA A 964     -51.547   6.050  24.554  1.00  2.020          O  
ATOM  15108  CB  ALA A 964     -50.334   3.887  25.253  1.00  0.650          C  
ATOM  15109  H   ALA A 964     -52.707   2.955  25.072  1.00  0.400          H  
ATOM  15110  HA  ALA A 964     -51.207   4.334  27.149  1.00  0.620          H  
ATOM  15111 1HB  ALA A 964     -49.463   4.516  25.430  1.00  0.780          H  
ATOM  15112 2HB  ALA A 964     -50.099   2.881  25.505  1.00  0.780          H  
ATOM  15113 3HB  ALA A 964     -50.606   3.934  24.201  1.00  0.780          H  
ATOM  15114  N   GLU A 965     -52.827   6.362  26.288  1.00  0.600          N  
ATOM  15115  CA  GLU A 965     -52.839   7.759  26.715  1.00  0.240          C  
ATOM  15116  C   GLU A 965     -53.534   7.902  28.069  1.00  0.200          C  
ATOM  15117  O   GLU A 965     -53.736   9.017  28.547  1.00  0.260          O  
ATOM  15118  CB  GLU A 965     -53.562   8.687  25.714  1.00  0.480          C  
ATOM  15119  CG  GLU A 965     -52.945   8.844  24.320  1.00  0.480          C  
ATOM  15120  CD  GLU A 965     -53.704   9.840  23.446  1.00  0.480          C  
ATOM  15121  OE1 GLU A 965     -54.760  10.270  23.848  1.00  0.480          O  
ATOM  15122  OE2 GLU A 965     -53.220  10.168  22.387  1.00  0.480          O  
ATOM  15123  H   GLU A 965     -53.658   6.129  25.777  1.00  0.720          H  
ATOM  15124  HA  GLU A 965     -51.809   8.098  26.825  1.00  0.290          H  
ATOM  15125 1HB  GLU A 965     -54.575   8.336  25.576  1.00  0.580          H  
ATOM  15126 2HB  GLU A 965     -53.629   9.686  26.144  1.00  0.580          H  
ATOM  15127 1HG  GLU A 965     -51.906   9.155  24.414  1.00  0.580          H  
ATOM  15128 2HG  GLU A 965     -52.967   7.886  23.818  1.00  0.580          H  
ATOM  15129  N   HIS A 966     -53.990   6.786  28.636  1.00  0.290          N  
ATOM  15130  CA  HIS A 966     -54.794   6.803  29.854  1.00  0.270          C  
ATOM  15131  C   HIS A 966     -54.013   7.438  31.015  1.00  0.280          C  
ATOM  15132  O   HIS A 966     -52.824   7.149  31.171  1.00  0.350          O  
ATOM  15133  CB  HIS A 966     -55.211   5.367  30.214  1.00  0.390          C  
ATOM  15134  CG  HIS A 966     -56.223   5.265  31.308  1.00  0.390          C  
ATOM  15135  ND1 HIS A 966     -55.929   5.495  32.643  1.00  0.390          N  
ATOM  15136  CD2 HIS A 966     -57.532   4.951  31.262  1.00  0.390          C  
ATOM  15137  CE1 HIS A 966     -57.034   5.328  33.361  1.00  0.390          C  
ATOM  15138  NE2 HIS A 966     -58.011   4.998  32.541  1.00  0.390          N  
ATOM  15139  H   HIS A 966     -53.764   5.880  28.214  1.00  0.350          H  
ATOM  15140  HA  HIS A 966     -55.701   7.353  29.648  1.00  0.320          H  
ATOM  15141 1HB  HIS A 966     -55.640   4.895  29.328  1.00  0.460          H  
ATOM  15142 2HB  HIS A 966     -54.343   4.787  30.491  1.00  0.460          H  
ATOM  15143  HD2 HIS A 966     -58.096   4.704  30.380  1.00  0.460          H  
ATOM  15144  HE1 HIS A 966     -57.122   5.441  34.446  1.00  0.460          H  
ATOM  15145  HE2 HIS A 966     -58.970   4.806  32.802  1.00  0.460          H  
ATOM  15146  N   PRO A 967     -54.616   8.327  31.838  1.00  0.230          N  
ATOM  15147  CA  PRO A 967     -53.996   8.960  32.999  1.00  0.230          C  
ATOM  15148  C   PRO A 967     -53.269   8.028  33.969  1.00  0.270          C  
ATOM  15149  O   PRO A 967     -52.218   8.405  34.486  1.00  0.290          O  
ATOM  15150  CB  PRO A 967     -55.205   9.607  33.683  1.00  0.350          C  
ATOM  15151  CG  PRO A 967     -56.144   9.946  32.548  1.00  0.350          C  
ATOM  15152  CD  PRO A 967     -56.007   8.806  31.569  1.00  0.350          C  
ATOM  15153  HA  PRO A 967     -53.305   9.736  32.645  1.00  0.280          H  
ATOM  15154 1HB  PRO A 967     -55.646   8.901  34.409  1.00  0.410          H  
ATOM  15155 2HB  PRO A 967     -54.886  10.490  34.254  1.00  0.410          H  
ATOM  15156 1HG  PRO A 967     -57.173  10.049  32.930  1.00  0.410          H  
ATOM  15157 2HG  PRO A 967     -55.871  10.916  32.109  1.00  0.410          H  
ATOM  15158 1HD  PRO A 967     -56.759   8.034  31.767  1.00  0.410          H  
ATOM  15159 2HD  PRO A 967     -56.090   9.236  30.558  1.00  0.410          H  
ATOM  15160  N   THR A 968     -53.775   6.807  34.180  1.00  0.290          N  
ATOM  15161  CA  THR A 968     -53.131   5.887  35.110  1.00  0.330          C  
ATOM  15162  C   THR A 968     -51.853   5.368  34.511  1.00  0.280          C  
ATOM  15163  O   THR A 968     -50.891   5.087  35.227  1.00  0.280          O  
ATOM  15164  CB  THR A 968     -54.063   4.741  35.546  1.00  0.450          C  
ATOM  15165  OG1 THR A 968     -55.209   5.306  36.227  1.00  0.450          O  
ATOM  15166  CG2 THR A 968     -53.351   3.737  36.456  1.00  0.450          C  
ATOM  15167  H   THR A 968     -54.633   6.482  33.727  1.00  0.350          H  
ATOM  15168  HA  THR A 968     -52.875   6.441  36.014  1.00  0.400          H  
ATOM  15169  HB  THR A 968     -54.409   4.210  34.663  1.00  0.540          H  
ATOM  15170  HG1 THR A 968     -54.919   5.954  36.935  1.00  0.540          H  
ATOM  15171 1HG2 THR A 968     -54.033   2.940  36.740  1.00  0.540          H  
ATOM  15172 2HG2 THR A 968     -52.514   3.304  35.937  1.00  0.540          H  
ATOM  15173 3HG2 THR A 968     -52.997   4.245  37.343  1.00  0.540          H  
ATOM  15174  N   ILE A 969     -51.890   5.125  33.212  1.00  0.250          N  
ATOM  15175  CA  ILE A 969     -50.770   4.612  32.460  1.00  0.240          C  
ATOM  15176  C   ILE A 969     -49.699   5.671  32.373  1.00  0.220          C  
ATOM  15177  O   ILE A 969     -48.512   5.362  32.497  1.00  0.200          O  
ATOM  15178  CB  ILE A 969     -51.225   4.088  31.099  1.00  0.340          C  
ATOM  15179  CG1 ILE A 969     -51.734   2.669  31.273  1.00  0.340          C  
ATOM  15180  CG2 ILE A 969     -50.096   4.089  30.084  1.00  0.340          C  
ATOM  15181  CD1 ILE A 969     -52.708   2.417  32.372  1.00  0.340          C  
ATOM  15182  H   ILE A 969     -52.736   5.367  32.704  1.00  0.300          H  
ATOM  15183  HA  ILE A 969     -50.343   3.772  33.002  1.00  0.290          H  
ATOM  15184  HB  ILE A 969     -52.039   4.700  30.722  1.00  0.410          H  
ATOM  15185 1HG1 ILE A 969     -52.205   2.369  30.337  1.00  0.410          H  
ATOM  15186 2HG1 ILE A 969     -50.889   2.042  31.473  1.00  0.410          H  
ATOM  15187 1HG2 ILE A 969     -50.466   3.690  29.153  1.00  0.410          H  
ATOM  15188 2HG2 ILE A 969     -49.722   5.095  29.914  1.00  0.410          H  
ATOM  15189 3HG2 ILE A 969     -49.296   3.461  30.450  1.00  0.410          H  
ATOM  15190 1HD1 ILE A 969     -52.931   1.386  32.344  1.00  0.410          H  
ATOM  15191 2HD1 ILE A 969     -52.300   2.635  33.344  1.00  0.410          H  
ATOM  15192 3HD1 ILE A 969     -53.608   3.007  32.217  1.00  0.410          H  
ATOM  15193  N   LYS A 970     -50.104   6.913  32.104  1.00  0.260          N  
ATOM  15194  CA  LYS A 970     -49.130   7.980  32.051  1.00  0.290          C  
ATOM  15195  C   LYS A 970     -48.438   8.092  33.411  1.00  0.290          C  
ATOM  15196  O   LYS A 970     -47.209   8.172  33.455  1.00  0.320          O  
ATOM  15197  CB  LYS A 970     -49.787   9.293  31.648  1.00  0.390          C  
ATOM  15198  CG  LYS A 970     -50.230   9.333  30.177  1.00  0.390          C  
ATOM  15199  CD  LYS A 970     -50.644  10.726  29.727  1.00  0.390          C  
ATOM  15200  CE  LYS A 970     -51.926  11.192  30.407  1.00  0.390          C  
ATOM  15201  NZ  LYS A 970     -52.458  12.434  29.782  1.00  0.390          N  
ATOM  15202  H   LYS A 970     -51.098   7.096  31.942  1.00  0.310          H  
ATOM  15203  HA  LYS A 970     -48.373   7.728  31.310  1.00  0.350          H  
ATOM  15204 1HB  LYS A 970     -50.666   9.446  32.274  1.00  0.470          H  
ATOM  15205 2HB  LYS A 970     -49.099  10.120  31.833  1.00  0.470          H  
ATOM  15206 1HG  LYS A 970     -49.413   8.983  29.548  1.00  0.470          H  
ATOM  15207 2HG  LYS A 970     -51.075   8.657  30.042  1.00  0.470          H  
ATOM  15208 1HD  LYS A 970     -49.845  11.436  29.939  1.00  0.470          H  
ATOM  15209 2HD  LYS A 970     -50.818  10.708  28.650  1.00  0.470          H  
ATOM  15210 1HE  LYS A 970     -52.675  10.410  30.339  1.00  0.470          H  
ATOM  15211 2HE  LYS A 970     -51.724  11.396  31.455  1.00  0.470          H  
ATOM  15212 1HZ  LYS A 970     -53.304  12.711  30.258  1.00  0.470          H  
ATOM  15213 2HZ  LYS A 970     -51.775  13.173  29.851  1.00  0.470          H  
ATOM  15214 3HZ  LYS A 970     -52.665  12.254  28.808  1.00  0.470          H  
ATOM  15215  N   ILE A 971     -49.206   8.004  34.524  1.00  0.260          N  
ATOM  15216  CA  ILE A 971     -48.590   8.054  35.849  1.00  0.260          C  
ATOM  15217  C   ILE A 971     -47.680   6.860  36.014  1.00  0.250          C  
ATOM  15218  O   ILE A 971     -46.535   7.012  36.419  1.00  0.240          O  
ATOM  15219  CB  ILE A 971     -49.609   8.009  37.020  1.00  0.360          C  
ATOM  15220  CG1 ILE A 971     -50.467   9.287  37.080  1.00  0.360          C  
ATOM  15221  CG2 ILE A 971     -48.835   7.837  38.358  1.00  0.360          C  
ATOM  15222  CD1 ILE A 971     -51.705   9.176  38.007  1.00  0.360          C  
ATOM  15223  H   ILE A 971     -50.227   7.968  34.445  1.00  0.310          H  
ATOM  15224  HA  ILE A 971     -47.994   8.964  35.926  1.00  0.310          H  
ATOM  15225  HB  ILE A 971     -50.285   7.164  36.876  1.00  0.440          H  
ATOM  15226 1HG1 ILE A 971     -49.846  10.109  37.434  1.00  0.440          H  
ATOM  15227 2HG1 ILE A 971     -50.805   9.528  36.082  1.00  0.440          H  
ATOM  15228 1HG2 ILE A 971     -49.533   7.779  39.178  1.00  0.440          H  
ATOM  15229 2HG2 ILE A 971     -48.241   6.934  38.364  1.00  0.440          H  
ATOM  15230 3HG2 ILE A 971     -48.173   8.690  38.489  1.00  0.440          H  
ATOM  15231 1HD1 ILE A 971     -52.251  10.119  37.984  1.00  0.440          H  
ATOM  15232 2HD1 ILE A 971     -52.358   8.375  37.652  1.00  0.440          H  
ATOM  15233 3HD1 ILE A 971     -51.414   8.971  39.028  1.00  0.440          H  
ATOM  15234  N   PHE A 972     -48.165   5.662  35.679  1.00  0.230          N  
ATOM  15235  CA  PHE A 972     -47.387   4.449  35.844  1.00  0.190          C  
ATOM  15236  C   PHE A 972     -46.029   4.581  35.215  1.00  0.170          C  
ATOM  15237  O   PHE A 972     -45.010   4.295  35.853  1.00  0.160          O  
ATOM  15238  CB  PHE A 972     -48.096   3.256  35.191  1.00  0.280          C  
ATOM  15239  CG  PHE A 972     -47.352   1.954  35.272  1.00  0.280          C  
ATOM  15240  CD1 PHE A 972     -47.475   1.131  36.378  1.00  0.280          C  
ATOM  15241  CD2 PHE A 972     -46.509   1.554  34.239  1.00  0.280          C  
ATOM  15242  CE1 PHE A 972     -46.786  -0.056  36.443  1.00  0.280          C  
ATOM  15243  CE2 PHE A 972     -45.816   0.377  34.312  1.00  0.280          C  
ATOM  15244  CZ  PHE A 972     -45.956  -0.429  35.410  1.00  0.280          C  
ATOM  15245  H   PHE A 972     -49.126   5.576  35.348  1.00  0.280          H  
ATOM  15246  HA  PHE A 972     -47.255   4.260  36.900  1.00  0.230          H  
ATOM  15247 1HB  PHE A 972     -49.072   3.131  35.635  1.00  0.340          H  
ATOM  15248 2HB  PHE A 972     -48.253   3.474  34.147  1.00  0.340          H  
ATOM  15249  HD1 PHE A 972     -48.130   1.426  37.194  1.00  0.340          H  
ATOM  15250  HD2 PHE A 972     -46.398   2.189  33.364  1.00  0.340          H  
ATOM  15251  HE1 PHE A 972     -46.895  -0.699  37.311  1.00  0.340          H  
ATOM  15252  HE2 PHE A 972     -45.157   0.082  33.497  1.00  0.340          H  
ATOM  15253  HZ  PHE A 972     -45.413  -1.357  35.462  1.00  0.340          H  
ATOM  15254  N   TRP A 973     -45.981   5.008  33.955  1.00  0.170          N  
ATOM  15255  CA  TRP A 973     -44.688   5.099  33.328  1.00  0.160          C  
ATOM  15256  C   TRP A 973     -43.847   6.228  33.889  1.00  0.190          C  
ATOM  15257  O   TRP A 973     -42.654   6.022  34.109  1.00  0.180          O  
ATOM  15258  CB  TRP A 973     -44.811   5.180  31.820  1.00  0.230          C  
ATOM  15259  CG  TRP A 973     -45.192   3.866  31.251  1.00  0.230          C  
ATOM  15260  CD1 TRP A 973     -46.354   3.566  30.640  1.00  0.230          C  
ATOM  15261  CD2 TRP A 973     -44.410   2.641  31.260  1.00  0.230          C  
ATOM  15262  NE1 TRP A 973     -46.366   2.249  30.260  1.00  0.230          N  
ATOM  15263  CE2 TRP A 973     -45.183   1.667  30.637  1.00  0.230          C  
ATOM  15264  CE3 TRP A 973     -43.132   2.302  31.743  1.00  0.230          C  
ATOM  15265  CZ2 TRP A 973     -44.738   0.378  30.479  1.00  0.230          C  
ATOM  15266  CZ3 TRP A 973     -42.689   1.002  31.583  1.00  0.230          C  
ATOM  15267  CH2 TRP A 973     -43.470   0.070  30.970  1.00  0.230          C  
ATOM  15268  H   TRP A 973     -46.843   5.241  33.450  1.00  0.200          H  
ATOM  15269  HA  TRP A 973     -44.169   4.174  33.545  1.00  0.190          H  
ATOM  15270 1HB  TRP A 973     -45.578   5.911  31.554  1.00  0.270          H  
ATOM  15271 2HB  TRP A 973     -43.872   5.498  31.372  1.00  0.270          H  
ATOM  15272  HD1 TRP A 973     -47.156   4.276  30.470  1.00  0.270          H  
ATOM  15273  HE1 TRP A 973     -47.129   1.798  29.766  1.00  0.270          H  
ATOM  15274  HE3 TRP A 973     -42.503   3.046  32.228  1.00  0.270          H  
ATOM  15275  HZ2 TRP A 973     -45.342  -0.384  29.990  1.00  0.270          H  
ATOM  15276  HZ3 TRP A 973     -41.701   0.740  31.955  1.00  0.270          H  
ATOM  15277  HH2 TRP A 973     -43.087  -0.934  30.862  1.00  0.270          H  
ATOM  15278  N   GLU A 974     -44.435   7.383  34.235  1.00  0.220          N  
ATOM  15279  CA  GLU A 974     -43.601   8.427  34.817  1.00  0.250          C  
ATOM  15280  C   GLU A 974     -42.975   7.914  36.111  1.00  0.240          C  
ATOM  15281  O   GLU A 974     -41.776   8.098  36.333  1.00  0.270          O  
ATOM  15282  CB  GLU A 974     -44.412   9.687  35.124  1.00  0.340          C  
ATOM  15283  CG  GLU A 974     -44.871  10.496  33.914  1.00  0.340          C  
ATOM  15284  CD  GLU A 974     -45.764  11.631  34.323  1.00  0.340          C  
ATOM  15285  OE1 GLU A 974     -46.075  11.695  35.493  1.00  0.340          O  
ATOM  15286  OE2 GLU A 974     -46.133  12.425  33.492  1.00  0.340          O  
ATOM  15287  H   GLU A 974     -45.432   7.558  34.053  1.00  0.260          H  
ATOM  15288  HA  GLU A 974     -42.804   8.674  34.118  1.00  0.300          H  
ATOM  15289 1HB  GLU A 974     -45.308   9.400  35.680  1.00  0.410          H  
ATOM  15290 2HB  GLU A 974     -43.827  10.344  35.769  1.00  0.410          H  
ATOM  15291 1HG  GLU A 974     -43.995  10.899  33.407  1.00  0.410          H  
ATOM  15292 2HG  GLU A 974     -45.390   9.850  33.216  1.00  0.410          H  
ATOM  15293  N   VAL A 975     -43.762   7.189  36.917  1.00  0.220          N  
ATOM  15294  CA  VAL A 975     -43.248   6.644  38.155  1.00  0.210          C  
ATOM  15295  C   VAL A 975     -42.146   5.677  37.877  1.00  0.200          C  
ATOM  15296  O   VAL A 975     -41.091   5.766  38.490  1.00  0.230          O  
ATOM  15297  CB  VAL A 975     -44.340   5.908  38.957  1.00  0.300          C  
ATOM  15298  CG1 VAL A 975     -43.715   5.134  40.094  1.00  0.300          C  
ATOM  15299  CG2 VAL A 975     -45.318   6.926  39.546  1.00  0.300          C  
ATOM  15300  H   VAL A 975     -44.743   7.062  36.664  1.00  0.260          H  
ATOM  15301  HA  VAL A 975     -42.856   7.466  38.757  1.00  0.250          H  
ATOM  15302  HB  VAL A 975     -44.867   5.212  38.303  1.00  0.360          H  
ATOM  15303 1HG1 VAL A 975     -44.497   4.647  40.608  1.00  0.360          H  
ATOM  15304 2HG1 VAL A 975     -43.016   4.381  39.737  1.00  0.360          H  
ATOM  15305 3HG1 VAL A 975     -43.195   5.825  40.741  1.00  0.360          H  
ATOM  15306 1HG2 VAL A 975     -46.091   6.426  40.121  1.00  0.360          H  
ATOM  15307 2HG2 VAL A 975     -44.769   7.601  40.195  1.00  0.360          H  
ATOM  15308 3HG2 VAL A 975     -45.772   7.486  38.742  1.00  0.360          H  
ATOM  15309  N   PHE A 976     -42.384   4.753  36.953  1.00  0.190          N  
ATOM  15310  CA  PHE A 976     -41.413   3.741  36.622  1.00  0.180          C  
ATOM  15311  C   PHE A 976     -40.098   4.361  36.196  1.00  0.180          C  
ATOM  15312  O   PHE A 976     -39.034   3.986  36.681  1.00  0.190          O  
ATOM  15313  CB  PHE A 976     -41.919   2.815  35.526  1.00  0.260          C  
ATOM  15314  CG  PHE A 976     -40.924   1.781  35.207  1.00  0.260          C  
ATOM  15315  CD1 PHE A 976     -40.772   0.720  36.060  1.00  0.260          C  
ATOM  15316  CD2 PHE A 976     -40.113   1.854  34.082  1.00  0.260          C  
ATOM  15317  CE1 PHE A 976     -39.842  -0.227  35.817  1.00  0.260          C  
ATOM  15318  CE2 PHE A 976     -39.188   0.875  33.850  1.00  0.260          C  
ATOM  15319  CZ  PHE A 976     -39.055  -0.161  34.721  1.00  0.260          C  
ATOM  15320  H   PHE A 976     -43.298   4.739  36.496  1.00  0.230          H  
ATOM  15321  HA  PHE A 976     -41.237   3.144  37.509  1.00  0.220          H  
ATOM  15322 1HB  PHE A 976     -42.853   2.338  35.833  1.00  0.310          H  
ATOM  15323 2HB  PHE A 976     -42.120   3.393  34.630  1.00  0.310          H  
ATOM  15324  HD1 PHE A 976     -41.397   0.651  36.952  1.00  0.310          H  
ATOM  15325  HD2 PHE A 976     -40.210   2.697  33.387  1.00  0.310          H  
ATOM  15326  HE1 PHE A 976     -39.723  -1.033  36.502  1.00  0.310          H  
ATOM  15327  HE2 PHE A 976     -38.559   0.923  32.994  1.00  0.310          H  
ATOM  15328  HZ  PHE A 976     -38.315  -0.932  34.550  1.00  0.310          H  
ATOM  15329  N   HIS A 977     -40.160   5.344  35.304  1.00  0.180          N  
ATOM  15330  CA  HIS A 977     -38.961   5.964  34.772  1.00  0.180          C  
ATOM  15331  C   HIS A 977     -38.149   6.693  35.852  1.00  0.200          C  
ATOM  15332  O   HIS A 977     -36.913   6.754  35.761  1.00  0.310          O  
ATOM  15333  CB  HIS A 977     -39.310   6.907  33.614  1.00  0.250          C  
ATOM  15334  CG  HIS A 977     -39.761   6.167  32.365  1.00  0.250          C  
ATOM  15335  ND1 HIS A 977     -38.972   5.212  31.736  1.00  0.250          N  
ATOM  15336  CD2 HIS A 977     -40.891   6.266  31.622  1.00  0.250          C  
ATOM  15337  CE1 HIS A 977     -39.619   4.744  30.674  1.00  0.250          C  
ATOM  15338  NE2 HIS A 977     -40.777   5.372  30.583  1.00  0.250          N  
ATOM  15339  H   HIS A 977     -41.068   5.636  34.940  1.00  0.220          H  
ATOM  15340  HA  HIS A 977     -38.327   5.188  34.358  1.00  0.220          H  
ATOM  15341 1HB  HIS A 977     -40.122   7.571  33.929  1.00  0.300          H  
ATOM  15342 2HB  HIS A 977     -38.450   7.525  33.367  1.00  0.300          H  
ATOM  15343  HD2 HIS A 977     -41.734   6.931  31.810  1.00  0.300          H  
ATOM  15344  HE1 HIS A 977     -39.257   3.979  29.982  1.00  0.300          H  
ATOM  15345  HE2 HIS A 977     -41.493   5.224  29.842  1.00  0.300          H  
ATOM  15346  N   GLU A 978     -38.817   7.177  36.908  1.00  0.150          N  
ATOM  15347  CA  GLU A 978     -38.162   7.862  38.025  1.00  0.160          C  
ATOM  15348  C   GLU A 978     -37.542   6.904  39.070  1.00  0.170          C  
ATOM  15349  O   GLU A 978     -36.908   7.364  40.026  1.00  0.170          O  
ATOM  15350  CB  GLU A 978     -39.174   8.770  38.745  1.00  0.220          C  
ATOM  15351  CG  GLU A 978     -39.686   9.978  37.942  1.00  0.220          C  
ATOM  15352  CD  GLU A 978     -40.821  10.714  38.662  1.00  0.220          C  
ATOM  15353  OE1 GLU A 978     -41.179  10.286  39.731  1.00  0.220          O  
ATOM  15354  OE2 GLU A 978     -41.334  11.686  38.131  1.00  0.220          O  
ATOM  15355  H   GLU A 978     -39.846   7.144  36.915  1.00  0.180          H  
ATOM  15356  HA  GLU A 978     -37.364   8.479  37.618  1.00  0.190          H  
ATOM  15357 1HB  GLU A 978     -40.045   8.173  39.023  1.00  0.260          H  
ATOM  15358 2HB  GLU A 978     -38.731   9.147  39.665  1.00  0.260          H  
ATOM  15359 1HG  GLU A 978     -38.858  10.670  37.802  1.00  0.260          H  
ATOM  15360 2HG  GLU A 978     -40.012   9.657  36.963  1.00  0.260          H  
ATOM  15361  N   LEU A 979     -37.731   5.590  38.919  1.00  0.170          N  
ATOM  15362  CA  LEU A 979     -37.205   4.640  39.892  1.00  0.190          C  
ATOM  15363  C   LEU A 979     -35.695   4.385  39.658  1.00  0.220          C  
ATOM  15364  O   LEU A 979     -35.201   4.549  38.543  1.00  0.240          O  
ATOM  15365  CB  LEU A 979     -37.972   3.298  39.805  1.00  0.260          C  
ATOM  15366  CG  LEU A 979     -39.511   3.297  40.110  1.00  0.260          C  
ATOM  15367  CD1 LEU A 979     -40.066   1.884  39.852  1.00  0.260          C  
ATOM  15368  CD2 LEU A 979     -39.810   3.752  41.552  1.00  0.260          C  
ATOM  15369  H   LEU A 979     -38.257   5.240  38.110  1.00  0.200          H  
ATOM  15370  HA  LEU A 979     -37.371   5.068  40.863  1.00  0.230          H  
ATOM  15371 1HB  LEU A 979     -37.871   2.932  38.788  1.00  0.310          H  
ATOM  15372 2HB  LEU A 979     -37.509   2.597  40.454  1.00  0.310          H  
ATOM  15373  HG  LEU A 979     -39.989   3.958  39.434  1.00  0.310          H  
ATOM  15374 1HD1 LEU A 979     -41.143   1.878  40.022  1.00  0.310          H  
ATOM  15375 2HD1 LEU A 979     -39.858   1.601  38.820  1.00  0.310          H  
ATOM  15376 3HD1 LEU A 979     -39.599   1.185  40.510  1.00  0.310          H  
ATOM  15377 1HD2 LEU A 979     -40.891   3.741  41.712  1.00  0.310          H  
ATOM  15378 2HD2 LEU A 979     -39.335   3.080  42.258  1.00  0.310          H  
ATOM  15379 3HD2 LEU A 979     -39.443   4.761  41.708  1.00  0.310          H  
ATOM  15380  N   PRO A 980     -34.913   4.049  40.699  1.00  0.220          N  
ATOM  15381  CA  PRO A 980     -33.521   3.627  40.605  1.00  0.260          C  
ATOM  15382  C   PRO A 980     -33.416   2.379  39.747  1.00  0.200          C  
ATOM  15383  O   PRO A 980     -34.301   1.525  39.814  1.00  0.180          O  
ATOM  15384  CB  PRO A 980     -33.164   3.316  42.067  1.00  0.390          C  
ATOM  15385  CG  PRO A 980     -34.118   4.150  42.890  1.00  0.390          C  
ATOM  15386  CD  PRO A 980     -35.405   4.189  42.091  1.00  0.390          C  
ATOM  15387  HA  PRO A 980     -32.913   4.448  40.198  1.00  0.310          H  
ATOM  15388 1HB  PRO A 980     -33.267   2.239  42.262  1.00  0.470          H  
ATOM  15389 2HB  PRO A 980     -32.110   3.572  42.256  1.00  0.470          H  
ATOM  15390 1HG  PRO A 980     -34.251   3.696  43.886  1.00  0.470          H  
ATOM  15391 2HG  PRO A 980     -33.697   5.154  43.054  1.00  0.470          H  
ATOM  15392 1HD  PRO A 980     -36.082   3.366  42.365  1.00  0.470          H  
ATOM  15393 2HD  PRO A 980     -35.839   5.181  42.272  1.00  0.470          H  
ATOM  15394  N   LEU A 981     -32.313   2.219  39.009  1.00  0.190          N  
ATOM  15395  CA  LEU A 981     -32.150   1.017  38.185  1.00  0.160          C  
ATOM  15396  C   LEU A 981     -32.390  -0.272  38.964  1.00  0.130          C  
ATOM  15397  O   LEU A 981     -32.944  -1.225  38.419  1.00  0.130          O  
ATOM  15398  CB  LEU A 981     -30.775   0.966  37.513  1.00  0.240          C  
ATOM  15399  CG  LEU A 981     -30.519  -0.277  36.579  1.00  0.240          C  
ATOM  15400  CD1 LEU A 981     -31.533  -0.310  35.401  1.00  0.240          C  
ATOM  15401  CD2 LEU A 981     -29.099  -0.211  36.061  1.00  0.240          C  
ATOM  15402  H   LEU A 981     -31.606   2.942  38.989  1.00  0.230          H  
ATOM  15403  HA  LEU A 981     -32.895   1.075  37.402  1.00  0.190          H  
ATOM  15404 1HB  LEU A 981     -30.644   1.866  36.917  1.00  0.280          H  
ATOM  15405 2HB  LEU A 981     -30.013   0.952  38.291  1.00  0.280          H  
ATOM  15406  HG  LEU A 981     -30.645  -1.182  37.144  1.00  0.280          H  
ATOM  15407 1HD1 LEU A 981     -31.329  -1.180  34.780  1.00  0.280          H  
ATOM  15408 2HD1 LEU A 981     -32.547  -0.385  35.775  1.00  0.280          H  
ATOM  15409 3HD1 LEU A 981     -31.429   0.594  34.806  1.00  0.280          H  
ATOM  15410 1HD2 LEU A 981     -28.904  -1.078  35.431  1.00  0.280          H  
ATOM  15411 2HD2 LEU A 981     -28.962   0.701  35.481  1.00  0.280          H  
ATOM  15412 3HD2 LEU A 981     -28.406  -0.213  36.903  1.00  0.280          H  
ATOM  15413  N   GLU A 982     -31.956  -0.323  40.224  1.00  0.140          N  
ATOM  15414  CA  GLU A 982     -32.131  -1.532  41.012  1.00  0.140          C  
ATOM  15415  C   GLU A 982     -33.605  -1.860  41.221  1.00  0.150          C  
ATOM  15416  O   GLU A 982     -33.969  -3.036  41.303  1.00  0.150          O  
ATOM  15417  CB  GLU A 982     -31.441  -1.395  42.370  1.00  0.200          C  
ATOM  15418  CG  GLU A 982     -29.912  -1.367  42.311  1.00  0.200          C  
ATOM  15419  CD  GLU A 982     -29.330  -2.645  41.761  1.00  0.200          C  
ATOM  15420  OE1 GLU A 982     -29.773  -3.696  42.150  1.00  0.200          O  
ATOM  15421  OE2 GLU A 982     -28.448  -2.571  40.925  1.00  0.200          O  
ATOM  15422  H   GLU A 982     -31.482   0.473  40.625  1.00  0.170          H  
ATOM  15423  HA  GLU A 982     -31.676  -2.360  40.474  1.00  0.170          H  
ATOM  15424 1HB  GLU A 982     -31.773  -0.475  42.852  1.00  0.240          H  
ATOM  15425 2HB  GLU A 982     -31.738  -2.224  43.013  1.00  0.240          H  
ATOM  15426 1HG  GLU A 982     -29.598  -0.539  41.678  1.00  0.240          H  
ATOM  15427 2HG  GLU A 982     -29.520  -1.195  43.313  1.00  0.240          H  
ATOM  15428  N   LYS A 983     -34.451  -0.836  41.345  1.00  0.170          N  
ATOM  15429  CA  LYS A 983     -35.857  -1.064  41.577  1.00  0.170          C  
ATOM  15430  C   LYS A 983     -36.481  -1.499  40.262  1.00  0.160          C  
ATOM  15431  O   LYS A 983     -37.377  -2.340  40.256  1.00  0.150          O  
ATOM  15432  CB  LYS A 983     -36.530   0.174  42.152  1.00  0.240          C  
ATOM  15433  CG  LYS A 983     -38.014  -0.009  42.596  1.00  0.240          C  
ATOM  15434  CD  LYS A 983     -38.192  -1.044  43.747  1.00  0.240          C  
ATOM  15435  CE  LYS A 983     -37.451  -0.622  45.043  1.00  0.240          C  
ATOM  15436  NZ  LYS A 983     -37.743  -1.534  46.182  1.00  0.240          N  
ATOM  15437  H   LYS A 983     -34.129   0.121  41.225  1.00  0.200          H  
ATOM  15438  HA  LYS A 983     -35.956  -1.882  42.283  1.00  0.200          H  
ATOM  15439 1HB  LYS A 983     -35.947   0.556  42.982  1.00  0.290          H  
ATOM  15440 2HB  LYS A 983     -36.503   0.934  41.395  1.00  0.290          H  
ATOM  15441 1HG  LYS A 983     -38.428   0.947  42.903  1.00  0.290          H  
ATOM  15442 2HG  LYS A 983     -38.584  -0.381  41.751  1.00  0.290          H  
ATOM  15443 1HD  LYS A 983     -39.260  -1.115  43.979  1.00  0.290          H  
ATOM  15444 2HD  LYS A 983     -37.863  -2.032  43.439  1.00  0.290          H  
ATOM  15445 1HE  LYS A 983     -36.381  -0.642  44.868  1.00  0.290          H  
ATOM  15446 2HE  LYS A 983     -37.752   0.389  45.315  1.00  0.290          H  
ATOM  15447 1HZ  LYS A 983     -37.263  -1.249  47.015  1.00  0.290          H  
ATOM  15448 2HZ  LYS A 983     -38.746  -1.534  46.386  1.00  0.290          H  
ATOM  15449 3HZ  LYS A 983     -37.485  -2.496  45.988  1.00  0.290          H  
ATOM  15450  N   LYS A 984     -36.017  -0.898  39.152  1.00  0.160          N  
ATOM  15451  CA  LYS A 984     -36.496  -1.242  37.813  1.00  0.150          C  
ATOM  15452  C   LYS A 984     -36.169  -2.715  37.517  1.00  0.130          C  
ATOM  15453  O   LYS A 984     -36.972  -3.432  36.911  1.00  0.120          O  
ATOM  15454  CB  LYS A 984     -35.870  -0.321  36.769  1.00  0.210          C  
ATOM  15455  CG  LYS A 984     -36.366   1.110  36.816  1.00  0.210          C  
ATOM  15456  CD  LYS A 984     -35.631   1.997  35.837  1.00  0.210          C  
ATOM  15457  CE  LYS A 984     -36.229   3.362  35.836  1.00  0.210          C  
ATOM  15458  NZ  LYS A 984     -35.353   4.410  35.212  1.00  0.210          N  
ATOM  15459  H   LYS A 984     -35.308  -0.165  39.273  1.00  0.190          H  
ATOM  15460  HA  LYS A 984     -37.575  -1.114  37.785  1.00  0.180          H  
ATOM  15461 1HB  LYS A 984     -34.795  -0.324  36.872  1.00  0.260          H  
ATOM  15462 2HB  LYS A 984     -36.106  -0.694  35.790  1.00  0.260          H  
ATOM  15463 1HG  LYS A 984     -37.428   1.163  36.621  1.00  0.260          H  
ATOM  15464 2HG  LYS A 984     -36.188   1.497  37.820  1.00  0.260          H  
ATOM  15465 1HD  LYS A 984     -34.579   2.061  36.088  1.00  0.260          H  
ATOM  15466 2HD  LYS A 984     -35.740   1.584  34.855  1.00  0.260          H  
ATOM  15467 1HE  LYS A 984     -37.151   3.316  35.272  1.00  0.260          H  
ATOM  15468 2HE  LYS A 984     -36.461   3.632  36.835  1.00  0.260          H  
ATOM  15469 1HZ  LYS A 984     -35.856   5.323  35.276  1.00  0.260          H  
ATOM  15470 2HZ  LYS A 984     -34.494   4.476  35.737  1.00  0.260          H  
ATOM  15471 3HZ  LYS A 984     -35.155   4.192  34.254  1.00  0.260          H  
ATOM  15472  N   LYS A 985     -34.986  -3.173  37.940  1.00  0.120          N  
ATOM  15473  CA  LYS A 985     -34.620  -4.576  37.788  1.00  0.110          C  
ATOM  15474  C   LYS A 985     -35.520  -5.458  38.657  1.00  0.110          C  
ATOM  15475  O   LYS A 985     -35.981  -6.505  38.190  1.00  0.110          O  
ATOM  15476  CB  LYS A 985     -33.152  -4.810  38.113  1.00  0.160          C  
ATOM  15477  CG  LYS A 985     -32.175  -4.263  37.060  1.00  0.160          C  
ATOM  15478  CD  LYS A 985     -30.731  -4.730  37.316  1.00  0.160          C  
ATOM  15479  CE  LYS A 985     -30.129  -4.051  38.541  1.00  0.160          C  
ATOM  15480  NZ  LYS A 985     -28.681  -4.362  38.727  1.00  0.160          N  
ATOM  15481  H   LYS A 985     -34.325  -2.512  38.360  1.00  0.140          H  
ATOM  15482  HA  LYS A 985     -34.781  -4.859  36.748  1.00  0.130          H  
ATOM  15483 1HB  LYS A 985     -32.934  -4.323  39.063  1.00  0.190          H  
ATOM  15484 2HB  LYS A 985     -32.969  -5.874  38.240  1.00  0.190          H  
ATOM  15485 1HG  LYS A 985     -32.488  -4.613  36.074  1.00  0.190          H  
ATOM  15486 2HG  LYS A 985     -32.210  -3.181  37.060  1.00  0.190          H  
ATOM  15487 1HD  LYS A 985     -30.718  -5.811  37.464  1.00  0.190          H  
ATOM  15488 2HD  LYS A 985     -30.118  -4.491  36.447  1.00  0.190          H  
ATOM  15489 1HE  LYS A 985     -30.242  -2.982  38.441  1.00  0.190          H  
ATOM  15490 2HE  LYS A 985     -30.657  -4.376  39.433  1.00  0.190          H  
ATOM  15491 1HZ  LYS A 985     -28.384  -3.839  39.575  1.00  0.190          H  
ATOM  15492 2HZ  LYS A 985     -28.545  -5.349  38.863  1.00  0.190          H  
ATOM  15493 3HZ  LYS A 985     -28.148  -4.050  37.935  1.00  0.190          H  
ATOM  15494  N   GLN A 986     -35.816  -5.035  39.898  1.00  0.130          N  
ATOM  15495  CA  GLN A 986     -36.727  -5.810  40.736  1.00  0.130          C  
ATOM  15496  C   GLN A 986     -38.133  -5.812  40.118  1.00  0.130          C  
ATOM  15497  O   GLN A 986     -38.846  -6.808  40.234  1.00  0.110          O  
ATOM  15498  CB  GLN A 986     -36.734  -5.302  42.176  1.00  0.180          C  
ATOM  15499  CG  GLN A 986     -35.438  -5.554  42.924  1.00  0.180          C  
ATOM  15500  CD  GLN A 986     -35.165  -7.027  43.129  1.00  0.180          C  
ATOM  15501  OE1 GLN A 986     -36.028  -7.760  43.612  1.00  0.180          O  
ATOM  15502  NE2 GLN A 986     -33.971  -7.471  42.759  1.00  0.180          N  
ATOM  15503  H   GLN A 986     -35.365  -4.195  40.277  1.00  0.160          H  
ATOM  15504  HA  GLN A 986     -36.376  -6.839  40.756  1.00  0.160          H  
ATOM  15505 1HB  GLN A 986     -36.942  -4.235  42.186  1.00  0.220          H  
ATOM  15506 2HB  GLN A 986     -37.515  -5.805  42.728  1.00  0.220          H  
ATOM  15507 1HG  GLN A 986     -34.615  -5.148  42.349  1.00  0.220          H  
ATOM  15508 2HG  GLN A 986     -35.490  -5.069  43.897  1.00  0.220          H  
ATOM  15509 1HE2 GLN A 986     -33.732  -8.438  42.872  1.00  0.220          H  
ATOM  15510 2HE2 GLN A 986     -33.298  -6.839  42.365  1.00  0.220          H  
ATOM  15511  N   PHE A 987     -38.535  -4.713  39.463  1.00  0.150          N  
ATOM  15512  CA  PHE A 987     -39.794  -4.639  38.726  1.00  0.150          C  
ATOM  15513  C   PHE A 987     -39.806  -5.704  37.660  1.00  0.140          C  
ATOM  15514  O   PHE A 987     -40.764  -6.456  37.534  1.00  0.140          O  
ATOM  15515  CB  PHE A 987     -40.023  -3.300  38.058  1.00  0.210          C  
ATOM  15516  CG  PHE A 987     -41.181  -3.288  37.095  1.00  0.210          C  
ATOM  15517  CD1 PHE A 987     -42.493  -3.187  37.506  1.00  0.210          C  
ATOM  15518  CD2 PHE A 987     -40.916  -3.373  35.718  1.00  0.210          C  
ATOM  15519  CE1 PHE A 987     -43.499  -3.160  36.579  1.00  0.210          C  
ATOM  15520  CE2 PHE A 987     -41.919  -3.342  34.803  1.00  0.210          C  
ATOM  15521  CZ  PHE A 987     -43.203  -3.231  35.219  1.00  0.210          C  
ATOM  15522  H   PHE A 987     -37.934  -3.887  39.500  1.00  0.180          H  
ATOM  15523  HA  PHE A 987     -40.610  -4.827  39.417  1.00  0.180          H  
ATOM  15524 1HB  PHE A 987     -40.175  -2.533  38.796  1.00  0.250          H  
ATOM  15525 2HB  PHE A 987     -39.161  -3.031  37.516  1.00  0.250          H  
ATOM  15526  HD1 PHE A 987     -42.727  -3.129  38.560  1.00  0.250          H  
ATOM  15527  HD2 PHE A 987     -39.878  -3.455  35.377  1.00  0.250          H  
ATOM  15528  HE1 PHE A 987     -44.532  -3.077  36.913  1.00  0.250          H  
ATOM  15529  HE2 PHE A 987     -41.695  -3.400  33.746  1.00  0.250          H  
ATOM  15530  HZ  PHE A 987     -43.994  -3.201  34.474  1.00  0.250          H  
ATOM  15531  N   LEU A 988     -38.741  -5.758  36.863  1.00  0.140          N  
ATOM  15532  CA  LEU A 988     -38.644  -6.751  35.818  1.00  0.080          C  
ATOM  15533  C   LEU A 988     -38.785  -8.148  36.430  1.00  0.060          C  
ATOM  15534  O   LEU A 988     -39.529  -8.968  35.910  1.00  0.060          O  
ATOM  15535  CB  LEU A 988     -37.304  -6.582  35.089  1.00  0.140          C  
ATOM  15536  CG  LEU A 988     -36.982  -7.529  33.944  1.00  0.140          C  
ATOM  15537  CD1 LEU A 988     -37.972  -7.374  32.827  1.00  0.140          C  
ATOM  15538  CD2 LEU A 988     -35.572  -7.246  33.457  1.00  0.140          C  
ATOM  15539  H   LEU A 988     -37.991  -5.072  36.981  1.00  0.170          H  
ATOM  15540  HA  LEU A 988     -39.458  -6.583  35.123  1.00  0.100          H  
ATOM  15541 1HB  LEU A 988     -37.274  -5.578  34.711  1.00  0.160          H  
ATOM  15542 2HB  LEU A 988     -36.509  -6.689  35.812  1.00  0.160          H  
ATOM  15543  HG  LEU A 988     -37.037  -8.554  34.305  1.00  0.160          H  
ATOM  15544 1HD1 LEU A 988     -37.704  -8.077  32.044  1.00  0.160          H  
ATOM  15545 2HD1 LEU A 988     -38.970  -7.600  33.179  1.00  0.160          H  
ATOM  15546 3HD1 LEU A 988     -37.941  -6.357  32.438  1.00  0.160          H  
ATOM  15547 1HD2 LEU A 988     -35.330  -7.950  32.673  1.00  0.160          H  
ATOM  15548 2HD2 LEU A 988     -35.501  -6.231  33.078  1.00  0.160          H  
ATOM  15549 3HD2 LEU A 988     -34.874  -7.369  34.272  1.00  0.160          H  
ATOM  15550  N   LEU A 989     -38.123  -8.408  37.565  1.00  0.070          N  
ATOM  15551  CA  LEU A 989     -38.226  -9.708  38.230  1.00  0.070          C  
ATOM  15552  C   LEU A 989     -39.694  -9.985  38.635  1.00  0.080          C  
ATOM  15553  O   LEU A 989     -40.252 -11.042  38.333  1.00  0.070          O  
ATOM  15554  CB  LEU A 989     -37.302  -9.699  39.462  1.00  0.100          C  
ATOM  15555  CG  LEU A 989     -37.192 -10.942  40.353  1.00  0.100          C  
ATOM  15556  CD1 LEU A 989     -36.646 -12.101  39.559  1.00  0.100          C  
ATOM  15557  CD2 LEU A 989     -36.273 -10.598  41.523  1.00  0.100          C  
ATOM  15558  H   LEU A 989     -37.489  -7.698  37.936  1.00  0.080          H  
ATOM  15559  HA  LEU A 989     -37.904 -10.470  37.526  1.00  0.080          H  
ATOM  15560 1HB  LEU A 989     -36.316  -9.449  39.128  1.00  0.120          H  
ATOM  15561 2HB  LEU A 989     -37.629  -8.905  40.108  1.00  0.120          H  
ATOM  15562  HG  LEU A 989     -38.177 -11.221  40.728  1.00  0.120          H  
ATOM  15563 1HD1 LEU A 989     -36.564 -12.982  40.196  1.00  0.120          H  
ATOM  15564 2HD1 LEU A 989     -37.314 -12.309  38.760  1.00  0.120          H  
ATOM  15565 3HD1 LEU A 989     -35.662 -11.848  39.165  1.00  0.120          H  
ATOM  15566 1HD2 LEU A 989     -36.176 -11.461  42.182  1.00  0.120          H  
ATOM  15567 2HD2 LEU A 989     -35.287 -10.315  41.146  1.00  0.120          H  
ATOM  15568 3HD2 LEU A 989     -36.699  -9.762  42.082  1.00  0.120          H  
ATOM  15569  N   PHE A 990     -40.346  -8.981  39.232  1.00  0.090          N  
ATOM  15570  CA  PHE A 990     -41.761  -9.011  39.614  1.00  0.100          C  
ATOM  15571  C   PHE A 990     -42.632  -9.382  38.413  1.00  0.100          C  
ATOM  15572  O   PHE A 990     -43.478 -10.278  38.498  1.00  0.100          O  
ATOM  15573  CB  PHE A 990     -42.115  -7.631  40.217  1.00  0.140          C  
ATOM  15574  CG  PHE A 990     -43.553  -7.235  40.406  1.00  0.140          C  
ATOM  15575  CD1 PHE A 990     -44.340  -7.709  41.427  1.00  0.140          C  
ATOM  15576  CD2 PHE A 990     -44.101  -6.291  39.528  1.00  0.140          C  
ATOM  15577  CE1 PHE A 990     -45.641  -7.275  41.569  1.00  0.140          C  
ATOM  15578  CE2 PHE A 990     -45.399  -5.855  39.674  1.00  0.140          C  
ATOM  15579  CZ  PHE A 990     -46.172  -6.349  40.695  1.00  0.140          C  
ATOM  15580  H   PHE A 990     -39.818  -8.137  39.456  1.00  0.110          H  
ATOM  15581  HA  PHE A 990     -41.894  -9.768  40.381  1.00  0.120          H  
ATOM  15582 1HB  PHE A 990     -41.637  -7.569  41.195  1.00  0.160          H  
ATOM  15583 2HB  PHE A 990     -41.659  -6.880  39.640  1.00  0.160          H  
ATOM  15584  HD1 PHE A 990     -43.940  -8.428  42.127  1.00  0.160          H  
ATOM  15585  HD2 PHE A 990     -43.473  -5.897  38.715  1.00  0.160          H  
ATOM  15586  HE1 PHE A 990     -46.251  -7.661  42.389  1.00  0.160          H  
ATOM  15587  HE2 PHE A 990     -45.810  -5.118  38.986  1.00  0.160          H  
ATOM  15588  HZ  PHE A 990     -47.199  -6.011  40.823  1.00  0.160          H  
ATOM  15589  N   LEU A 991     -42.408  -8.698  37.296  1.00  0.090          N  
ATOM  15590  CA  LEU A 991     -43.079  -8.899  36.022  1.00  0.060          C  
ATOM  15591  C   LEU A 991     -42.847 -10.236  35.307  1.00  0.070          C  
ATOM  15592  O   LEU A 991     -43.811 -10.825  34.828  1.00  0.090          O  
ATOM  15593  CB  LEU A 991     -42.634  -7.803  35.038  1.00  0.100          C  
ATOM  15594  CG  LEU A 991     -43.134  -7.914  33.562  1.00  0.100          C  
ATOM  15595  CD1 LEU A 991     -44.620  -7.844  33.517  1.00  0.100          C  
ATOM  15596  CD2 LEU A 991     -42.443  -6.805  32.727  1.00  0.100          C  
ATOM  15597  H   LEU A 991     -41.708  -7.959  37.338  1.00  0.110          H  
ATOM  15598  HA  LEU A 991     -44.144  -8.804  36.216  1.00  0.070          H  
ATOM  15599 1HB  LEU A 991     -42.954  -6.837  35.434  1.00  0.120          H  
ATOM  15600 2HB  LEU A 991     -41.557  -7.801  35.011  1.00  0.120          H  
ATOM  15601  HG  LEU A 991     -42.861  -8.877  33.150  1.00  0.120          H  
ATOM  15602 1HD1 LEU A 991     -44.947  -7.934  32.492  1.00  0.120          H  
ATOM  15603 2HD1 LEU A 991     -45.072  -8.644  34.097  1.00  0.120          H  
ATOM  15604 3HD1 LEU A 991     -44.919  -6.899  33.916  1.00  0.120          H  
ATOM  15605 1HD2 LEU A 991     -42.756  -6.879  31.684  1.00  0.120          H  
ATOM  15606 2HD2 LEU A 991     -42.711  -5.826  33.124  1.00  0.120          H  
ATOM  15607 3HD2 LEU A 991     -41.362  -6.930  32.786  1.00  0.120          H  
ATOM  15608  N   THR A 992     -41.586 -10.670  35.172  1.00  0.060          N  
ATOM  15609  CA  THR A 992     -41.228 -11.835  34.351  1.00  0.060          C  
ATOM  15610  C   THR A 992     -40.702 -13.089  35.050  1.00  0.080          C  
ATOM  15611  O   THR A 992     -40.611 -14.138  34.409  1.00  0.090          O  
ATOM  15612  CB  THR A 992     -40.066 -11.476  33.417  1.00  0.080          C  
ATOM  15613  OG1 THR A 992     -38.921 -11.196  34.241  1.00  0.080          O  
ATOM  15614  CG2 THR A 992     -40.396 -10.254  32.609  1.00  0.080          C  
ATOM  15615  H   THR A 992     -40.830 -10.129  35.584  1.00  0.070          H  
ATOM  15616  HA  THR A 992     -42.107 -12.117  33.770  1.00  0.070          H  
ATOM  15617  HB  THR A 992     -39.854 -12.316  32.757  1.00  0.100          H  
ATOM  15618  HG1 THR A 992     -38.116 -11.123  33.693  1.00  0.100          H  
ATOM  15619 1HG2 THR A 992     -39.553 -10.010  31.968  1.00  0.100          H  
ATOM  15620 2HG2 THR A 992     -41.274 -10.450  32.008  1.00  0.100          H  
ATOM  15621 3HG2 THR A 992     -40.585  -9.426  33.276  1.00  0.100          H  
ATOM  15622  N   GLY A 993     -40.285 -13.013  36.315  1.00  0.090          N  
ATOM  15623  CA  GLY A 993     -39.666 -14.155  36.982  1.00  0.090          C  
ATOM  15624  C   GLY A 993     -38.130 -14.140  36.912  1.00  0.080          C  
ATOM  15625  O   GLY A 993     -37.467 -14.978  37.539  1.00  0.100          O  
ATOM  15626  H   GLY A 993     -40.377 -12.152  36.858  1.00  0.110          H  
ATOM  15627 1HA  GLY A 993     -39.977 -14.151  38.026  1.00  0.110          H  
ATOM  15628 2HA  GLY A 993     -40.044 -15.076  36.543  1.00  0.110          H  
ATOM  15629  N   SER A 994     -37.572 -13.155  36.192  1.00  0.070          N  
ATOM  15630  CA  SER A 994     -36.123 -12.990  36.020  1.00  0.070          C  
ATOM  15631  C   SER A 994     -35.741 -11.522  35.837  1.00  0.080          C  
ATOM  15632  O   SER A 994     -36.452 -10.765  35.188  1.00  0.090          O  
ATOM  15633  CB  SER A 994     -35.642 -13.768  34.813  1.00  0.100          C  
ATOM  15634  OG  SER A 994     -34.266 -13.566  34.605  1.00  0.100          O  
ATOM  15635  H   SER A 994     -38.198 -12.512  35.703  1.00  0.080          H  
ATOM  15636  HA  SER A 994     -35.616 -13.374  36.907  1.00  0.080          H  
ATOM  15637 1HB  SER A 994     -35.840 -14.834  34.954  1.00  0.120          H  
ATOM  15638 2HB  SER A 994     -36.197 -13.440  33.936  1.00  0.120          H  
ATOM  15639  HG  SER A 994     -33.799 -14.320  35.080  1.00  0.120          H  
ATOM  15640  N   ASP A 995     -34.603 -11.102  36.389  1.00  0.070          N  
ATOM  15641  CA  ASP A 995     -34.148  -9.729  36.238  1.00  0.100          C  
ATOM  15642  C   ASP A 995     -33.209  -9.534  35.038  1.00  0.230          C  
ATOM  15643  O   ASP A 995     -32.583  -8.479  34.889  1.00  0.410          O  
ATOM  15644  CB  ASP A 995     -33.525  -9.253  37.549  1.00  0.130          C  
ATOM  15645  CG  ASP A 995     -32.417 -10.133  37.965  1.00  0.130          C  
ATOM  15646  OD1 ASP A 995     -32.329 -11.204  37.391  1.00  0.130          O  
ATOM  15647  OD2 ASP A 995     -31.654  -9.777  38.830  1.00  0.130          O  
ATOM  15648  H   ASP A 995     -33.990 -11.739  36.913  1.00  0.080          H  
ATOM  15649  HA  ASP A 995     -35.028  -9.108  36.067  1.00  0.120          H  
ATOM  15650 1HB  ASP A 995     -33.151  -8.238  37.423  1.00  0.150          H  
ATOM  15651 2HB  ASP A 995     -34.267  -9.224  38.329  1.00  0.150          H  
ATOM  15652  N   ARG A 996     -33.146 -10.532  34.156  1.00  0.130          N  
ATOM  15653  CA  ARG A 996     -32.341 -10.438  32.943  1.00  0.200          C  
ATOM  15654  C   ARG A 996     -33.259 -10.356  31.733  1.00  0.180          C  
ATOM  15655  O   ARG A 996     -34.448 -10.673  31.812  1.00  0.220          O  
ATOM  15656  CB  ARG A 996     -31.390 -11.611  32.806  1.00  0.250          C  
ATOM  15657  CG  ARG A 996     -30.317 -11.742  33.886  1.00  0.250          C  
ATOM  15658  CD  ARG A 996     -29.281 -10.665  33.770  1.00  0.250          C  
ATOM  15659  NE  ARG A 996     -28.173 -10.862  34.704  1.00  0.250          N  
ATOM  15660  CZ  ARG A 996     -28.142 -10.433  35.988  1.00  0.250          C  
ATOM  15661  NH1 ARG A 996     -29.163  -9.780  36.503  1.00  0.250          N  
ATOM  15662  NH2 ARG A 996     -27.071 -10.678  36.730  1.00  0.250          N  
ATOM  15663  H   ARG A 996     -33.661 -11.395  34.350  1.00  0.160          H  
ATOM  15664  HA  ARG A 996     -31.757  -9.520  32.970  1.00  0.240          H  
ATOM  15665 1HB  ARG A 996     -31.947 -12.547  32.768  1.00  0.300          H  
ATOM  15666 2HB  ARG A 996     -30.861 -11.506  31.873  1.00  0.300          H  
ATOM  15667 1HG  ARG A 996     -30.786 -11.682  34.872  1.00  0.300          H  
ATOM  15668 2HG  ARG A 996     -29.819 -12.707  33.777  1.00  0.300          H  
ATOM  15669 1HD  ARG A 996     -28.874 -10.680  32.755  1.00  0.300          H  
ATOM  15670 2HD  ARG A 996     -29.723  -9.694  33.958  1.00  0.300          H  
ATOM  15671  HE  ARG A 996     -27.363 -11.361  34.354  1.00  0.300          H  
ATOM  15672 1HH1 ARG A 996     -29.986  -9.593  35.941  1.00  0.300          H  
ATOM  15673 2HH1 ARG A 996     -29.139  -9.469  37.469  1.00  0.300          H  
ATOM  15674 1HH2 ARG A 996     -26.286 -11.180  36.338  1.00  0.300          H  
ATOM  15675 2HH2 ARG A 996     -27.042 -10.366  37.690  1.00  0.300          H  
ATOM  15676  N   ILE A 997     -32.708  -9.927  30.604  1.00  0.160          N  
ATOM  15677  CA  ILE A 997     -33.545  -9.739  29.424  1.00  0.130          C  
ATOM  15678  C   ILE A 997     -33.080 -10.632  28.271  1.00  0.120          C  
ATOM  15679  O   ILE A 997     -31.935 -11.086  28.263  1.00  0.140          O  
ATOM  15680  CB  ILE A 997     -33.468  -8.241  29.006  1.00  0.190          C  
ATOM  15681  CG1 ILE A 997     -32.038  -7.868  28.563  1.00  0.190          C  
ATOM  15682  CG2 ILE A 997     -33.841  -7.418  30.233  1.00  0.190          C  
ATOM  15683  CD1 ILE A 997     -31.893  -6.529  27.913  1.00  0.190          C  
ATOM  15684  H   ILE A 997     -31.711  -9.679  30.610  1.00  0.190          H  
ATOM  15685  HA  ILE A 997     -34.563  -9.983  29.700  1.00  0.160          H  
ATOM  15686  HB  ILE A 997     -34.145  -8.009  28.199  1.00  0.230          H  
ATOM  15687 1HG1 ILE A 997     -31.404  -7.873  29.416  1.00  0.230          H  
ATOM  15688 2HG1 ILE A 997     -31.688  -8.598  27.846  1.00  0.230          H  
ATOM  15689 1HG2 ILE A 997     -33.789  -6.381  30.032  1.00  0.230          H  
ATOM  15690 2HG2 ILE A 997     -34.851  -7.680  30.520  1.00  0.230          H  
ATOM  15691 3HG2 ILE A 997     -33.163  -7.626  31.054  1.00  0.230          H  
ATOM  15692 1HD1 ILE A 997     -30.854  -6.389  27.639  1.00  0.230          H  
ATOM  15693 2HD1 ILE A 997     -32.510  -6.493  27.018  1.00  0.230          H  
ATOM  15694 3HD1 ILE A 997     -32.190  -5.742  28.583  1.00  0.230          H  
ATOM  15695  N   PRO A 998     -33.908 -10.899  27.255  1.00  0.150          N  
ATOM  15696  CA  PRO A 998     -33.522 -11.689  26.112  1.00  0.170          C  
ATOM  15697  C   PRO A 998     -32.305 -11.052  25.514  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -32.282  -9.838  25.349  1.00  0.080          O  
ATOM  15699  CB  PRO A 998     -34.744 -11.555  25.184  1.00  0.260          C  
ATOM  15700  CG  PRO A 998     -35.908 -11.277  26.126  1.00  0.260          C  
ATOM  15701  CD  PRO A 998     -35.315 -10.407  27.213  1.00  0.260          C  
ATOM  15702  HA  PRO A 998     -33.320 -12.730  26.406  1.00  0.200          H  
ATOM  15703 1HB  PRO A 998     -34.579 -10.726  24.468  1.00  0.310          H  
ATOM  15704 2HB  PRO A 998     -34.877 -12.470  24.592  1.00  0.310          H  
ATOM  15705 1HG  PRO A 998     -36.735 -10.776  25.598  1.00  0.310          H  
ATOM  15706 2HG  PRO A 998     -36.320 -12.222  26.510  1.00  0.310          H  
ATOM  15707 1HD  PRO A 998     -35.354  -9.357  26.889  1.00  0.310          H  
ATOM  15708 2HD  PRO A 998     -35.865 -10.590  28.136  1.00  0.310          H  
ATOM  15709  N   ILE A 999     -31.340 -11.847  25.089  1.00  0.060          N  
ATOM  15710  CA  ILE A 999     -30.133 -11.305  24.466  1.00  0.080          C  
ATOM  15711  C   ILE A 999     -30.405 -10.379  23.284  1.00  0.100          C  
ATOM  15712  O   ILE A 999     -29.577  -9.527  22.969  1.00  0.130          O  
ATOM  15713  CB  ILE A 999     -29.181 -12.427  24.057  1.00  0.100          C  
ATOM  15714  CG1 ILE A 999     -27.784 -11.822  23.756  1.00  0.100          C  
ATOM  15715  CG2 ILE A 999     -29.740 -13.222  22.877  1.00  0.100          C  
ATOM  15716  CD1 ILE A 999     -26.695 -12.818  23.635  1.00  0.100          C  
ATOM  15717  H   ILE A 999     -31.408 -12.841  25.265  1.00  0.070          H  
ATOM  15718  HA  ILE A 999     -29.622 -10.716  25.217  1.00  0.100          H  
ATOM  15719  HB  ILE A 999     -29.062 -13.084  24.911  1.00  0.120          H  
ATOM  15720 1HG1 ILE A 999     -27.816 -11.259  22.824  1.00  0.120          H  
ATOM  15721 2HG1 ILE A 999     -27.526 -11.142  24.568  1.00  0.120          H  
ATOM  15722 1HG2 ILE A 999     -29.069 -14.025  22.649  1.00  0.120          H  
ATOM  15723 2HG2 ILE A 999     -30.705 -13.640  23.143  1.00  0.120          H  
ATOM  15724 3HG2 ILE A 999     -29.852 -12.591  21.996  1.00  0.120          H  
ATOM  15725 1HD1 ILE A 999     -25.769 -12.293  23.465  1.00  0.120          H  
ATOM  15726 2HD1 ILE A 999     -26.630 -13.357  24.532  1.00  0.120          H  
ATOM  15727 3HD1 ILE A 999     -26.884 -13.503  22.815  1.00  0.120          H  
ATOM  15728  N   LEU A1000     -31.576 -10.548  22.663  1.00  0.080          N  
ATOM  15729  CA  LEU A1000     -32.038  -9.811  21.499  1.00  0.060          C  
ATOM  15730  C   LEU A1000     -32.519  -8.408  21.874  1.00  0.040          C  
ATOM  15731  O   LEU A1000     -32.794  -7.576  21.010  1.00  0.030          O  
ATOM  15732  CB  LEU A1000     -33.177 -10.599  20.844  1.00  0.090          C  
ATOM  15733  CG  LEU A1000     -32.812 -12.030  20.291  1.00  0.090          C  
ATOM  15734  CD1 LEU A1000     -34.073 -12.703  19.798  1.00  0.090          C  
ATOM  15735  CD2 LEU A1000     -31.785 -11.936  19.170  1.00  0.090          C  
ATOM  15736  H   LEU A1000     -32.177 -11.260  23.044  1.00  0.100          H  
ATOM  15737  HA  LEU A1000     -31.223  -9.703  20.802  1.00  0.070          H  
ATOM  15738 1HB  LEU A1000     -33.965 -10.715  21.585  1.00  0.110          H  
ATOM  15739 2HB  LEU A1000     -33.573 -10.008  20.018  1.00  0.110          H  
ATOM  15740  HG  LEU A1000     -32.402 -12.638  21.092  1.00  0.110          H  
ATOM  15741 1HD1 LEU A1000     -33.826 -13.698  19.425  1.00  0.110          H  
ATOM  15742 2HD1 LEU A1000     -34.790 -12.787  20.612  1.00  0.110          H  
ATOM  15743 3HD1 LEU A1000     -34.509 -12.116  18.990  1.00  0.110          H  
ATOM  15744 1HD2 LEU A1000     -31.557 -12.933  18.799  1.00  0.110          H  
ATOM  15745 2HD2 LEU A1000     -32.178 -11.336  18.348  1.00  0.110          H  
ATOM  15746 3HD2 LEU A1000     -30.884 -11.490  19.537  1.00  0.110          H  
ATOM  15747  N   GLY A1001     -32.593  -8.127  23.168  1.00  0.040          N  
ATOM  15748  CA  GLY A1001     -33.027  -6.840  23.667  1.00  0.060          C  
ATOM  15749  C   GLY A1001     -34.466  -6.830  24.156  1.00  0.060          C  
ATOM  15750  O   GLY A1001     -35.222  -7.795  24.005  1.00  0.090          O  
ATOM  15751  H   GLY A1001     -32.330  -8.832  23.854  1.00  0.050          H  
ATOM  15752 1HA  GLY A1001     -32.370  -6.546  24.486  1.00  0.070          H  
ATOM  15753 2HA  GLY A1001     -32.902  -6.092  22.886  1.00  0.070          H  
ATOM  15754  N   MET A1002     -34.846  -5.679  24.708  1.00  0.150          N  
ATOM  15755  CA  MET A1002     -36.142  -5.436  25.330  1.00  0.290          C  
ATOM  15756  C   MET A1002     -37.290  -5.564  24.347  1.00  0.170          C  
ATOM  15757  O   MET A1002     -38.425  -5.792  24.742  1.00  0.200          O  
ATOM  15758  CB  MET A1002     -36.137  -4.048  25.931  1.00  0.350          C  
ATOM  15759  CG  MET A1002     -35.197  -3.892  27.097  1.00  0.350          C  
ATOM  15760  SD  MET A1002     -35.523  -4.916  28.508  1.00  0.350          S  
ATOM  15761  CE  MET A1002     -36.980  -4.224  29.217  1.00  0.350          C  
ATOM  15762  H   MET A1002     -34.157  -4.938  24.745  1.00  0.180          H  
ATOM  15763  HA  MET A1002     -36.292  -6.176  26.117  1.00  0.350          H  
ATOM  15764 1HB  MET A1002     -35.828  -3.332  25.175  1.00  0.420          H  
ATOM  15765 2HB  MET A1002     -37.143  -3.767  26.244  1.00  0.420          H  
ATOM  15766 1HG  MET A1002     -34.168  -4.061  26.779  1.00  0.420          H  
ATOM  15767 2HG  MET A1002     -35.281  -2.898  27.415  1.00  0.420          H  
ATOM  15768 1HE  MET A1002     -37.248  -4.777  30.118  1.00  0.420          H  
ATOM  15769 2HE  MET A1002     -36.800  -3.177  29.475  1.00  0.420          H  
ATOM  15770 3HE  MET A1002     -37.787  -4.293  28.499  1.00  0.420          H  
ATOM  15771  N   LYS A1003     -36.998  -5.446  23.057  1.00  0.090          N  
ATOM  15772  CA  LYS A1003     -38.009  -5.553  22.013  1.00  0.060          C  
ATOM  15773  C   LYS A1003     -38.681  -6.928  22.021  1.00  0.120          C  
ATOM  15774  O   LYS A1003     -39.775  -7.100  21.482  1.00  0.160          O  
ATOM  15775  CB  LYS A1003     -37.396  -5.299  20.630  1.00  0.100          C  
ATOM  15776  CG  LYS A1003     -36.437  -6.402  20.118  1.00  0.100          C  
ATOM  15777  CD  LYS A1003     -35.817  -6.027  18.765  1.00  0.100          C  
ATOM  15778  CE  LYS A1003     -34.920  -7.152  18.231  1.00  0.100          C  
ATOM  15779  NZ  LYS A1003     -34.237  -6.776  16.958  1.00  0.100          N  
ATOM  15780  H   LYS A1003     -36.038  -5.272  22.801  1.00  0.110          H  
ATOM  15781  HA  LYS A1003     -38.769  -4.806  22.200  1.00  0.070          H  
ATOM  15782 1HB  LYS A1003     -38.199  -5.187  19.900  1.00  0.120          H  
ATOM  15783 2HB  LYS A1003     -36.848  -4.356  20.651  1.00  0.120          H  
ATOM  15784 1HG  LYS A1003     -35.637  -6.574  20.846  1.00  0.120          H  
ATOM  15785 2HG  LYS A1003     -36.986  -7.337  19.989  1.00  0.120          H  
ATOM  15786 1HD  LYS A1003     -36.612  -5.832  18.045  1.00  0.120          H  
ATOM  15787 2HD  LYS A1003     -35.220  -5.122  18.878  1.00  0.120          H  
ATOM  15788 1HE  LYS A1003     -34.168  -7.387  18.972  1.00  0.120          H  
ATOM  15789 2HE  LYS A1003     -35.529  -8.038  18.056  1.00  0.120          H  
ATOM  15790 1HZ  LYS A1003     -33.657  -7.546  16.650  1.00  0.120          H  
ATOM  15791 2HZ  LYS A1003     -34.925  -6.565  16.249  1.00  0.120          H  
ATOM  15792 3HZ  LYS A1003     -33.656  -5.964  17.119  1.00  0.120          H  
ATOM  15793  N   SER A1004     -38.004  -7.927  22.602  1.00  0.150          N  
ATOM  15794  CA  SER A1004     -38.519  -9.284  22.670  1.00  0.200          C  
ATOM  15795  C   SER A1004     -39.331  -9.530  23.942  1.00  0.240          C  
ATOM  15796  O   SER A1004     -39.869 -10.623  24.138  1.00  0.290          O  
ATOM  15797  CB  SER A1004     -37.380 -10.285  22.568  1.00  0.260          C  
ATOM  15798  OG  SER A1004     -36.756 -10.234  21.308  1.00  0.260          O  
ATOM  15799  H   SER A1004     -37.090  -7.746  23.028  1.00  0.180          H  
ATOM  15800  HA  SER A1004     -39.177  -9.437  21.815  1.00  0.240          H  
ATOM  15801 1HB  SER A1004     -36.648 -10.052  23.332  1.00  0.310          H  
ATOM  15802 2HB  SER A1004     -37.750 -11.289  22.759  1.00  0.310          H  
ATOM  15803  HG  SER A1004     -36.069 -10.899  21.329  1.00  0.310          H  
ATOM  15804  N   LEU A1005     -39.403  -8.533  24.824  1.00  0.240          N  
ATOM  15805  CA  LEU A1005     -40.146  -8.658  26.063  1.00  0.290          C  
ATOM  15806  C   LEU A1005     -41.495  -7.980  25.977  1.00  0.210          C  
ATOM  15807  O   LEU A1005     -41.620  -6.772  26.175  1.00  0.490          O  
ATOM  15808  CB  LEU A1005     -39.335  -8.063  27.226  1.00  0.390          C  
ATOM  15809  CG  LEU A1005     -40.043  -7.993  28.605  1.00  0.390          C  
ATOM  15810  CD1 LEU A1005     -40.487  -9.346  29.059  1.00  0.390          C  
ATOM  15811  CD2 LEU A1005     -39.088  -7.408  29.603  1.00  0.390          C  
ATOM  15812  H   LEU A1005     -38.962  -7.636  24.620  1.00  0.290          H  
ATOM  15813  HA  LEU A1005     -40.307  -9.716  26.250  1.00  0.350          H  
ATOM  15814 1HB  LEU A1005     -38.423  -8.645  27.341  1.00  0.460          H  
ATOM  15815 2HB  LEU A1005     -39.051  -7.043  26.953  1.00  0.460          H  
ATOM  15816  HG  LEU A1005     -40.922  -7.353  28.529  1.00  0.460          H  
ATOM  15817 1HD1 LEU A1005     -40.982  -9.244  30.014  1.00  0.460          H  
ATOM  15818 2HD1 LEU A1005     -41.182  -9.754  28.348  1.00  0.460          H  
ATOM  15819 3HD1 LEU A1005     -39.631 -10.009  29.154  1.00  0.460          H  
ATOM  15820 1HD2 LEU A1005     -39.591  -7.334  30.560  1.00  0.460          H  
ATOM  15821 2HD2 LEU A1005     -38.210  -8.047  29.690  1.00  0.460          H  
ATOM  15822 3HD2 LEU A1005     -38.785  -6.434  29.277  1.00  0.460          H  
ATOM  15823  N   LYS A1006     -42.527  -8.765  25.729  1.00  0.250          N  
ATOM  15824  CA  LYS A1006     -43.840  -8.189  25.606  1.00  0.220          C  
ATOM  15825  C   LYS A1006     -44.441  -8.010  26.983  1.00  0.190          C  
ATOM  15826  O   LYS A1006     -44.487  -8.952  27.770  1.00  0.220          O  
ATOM  15827  CB  LYS A1006     -44.753  -9.067  24.752  1.00  0.320          C  
ATOM  15828  CG  LYS A1006     -46.128  -8.471  24.541  1.00  0.320          C  
ATOM  15829  CD  LYS A1006     -47.003  -9.317  23.639  1.00  0.320          C  
ATOM  15830  CE  LYS A1006     -48.355  -8.662  23.514  1.00  0.320          C  
ATOM  15831  NZ  LYS A1006     -49.302  -9.408  22.658  1.00  0.320          N  
ATOM  15832  H   LYS A1006     -42.391  -9.759  25.596  1.00  0.300          H  
ATOM  15833  HA  LYS A1006     -43.757  -7.205  25.139  1.00  0.260          H  
ATOM  15834 1HB  LYS A1006     -44.296  -9.226  23.775  1.00  0.380          H  
ATOM  15835 2HB  LYS A1006     -44.871 -10.042  25.226  1.00  0.380          H  
ATOM  15836 1HG  LYS A1006     -46.634  -8.367  25.504  1.00  0.380          H  
ATOM  15837 2HG  LYS A1006     -46.025  -7.474  24.106  1.00  0.380          H  
ATOM  15838 1HD  LYS A1006     -46.550  -9.407  22.651  1.00  0.380          H  
ATOM  15839 2HD  LYS A1006     -47.123 -10.313  24.066  1.00  0.380          H  
ATOM  15840 1HE  LYS A1006     -48.788  -8.571  24.505  1.00  0.380          H  
ATOM  15841 2HE  LYS A1006     -48.224  -7.662  23.098  1.00  0.380          H  
ATOM  15842 1HZ  LYS A1006     -50.165  -8.847  22.673  1.00  0.380          H  
ATOM  15843 2HZ  LYS A1006     -48.951  -9.483  21.720  1.00  0.380          H  
ATOM  15844 3HZ  LYS A1006     -49.474 -10.323  23.032  1.00  0.380          H  
ATOM  15845  N   LEU A1007     -44.876  -6.796  27.272  1.00  0.150          N  
ATOM  15846  CA  LEU A1007     -45.535  -6.442  28.527  1.00  0.140          C  
ATOM  15847  C   LEU A1007     -46.977  -6.092  28.275  1.00  0.140          C  
ATOM  15848  O   LEU A1007     -47.277  -5.364  27.324  1.00  0.150          O  
ATOM  15849  CB  LEU A1007     -44.808  -5.262  29.215  1.00  0.200          C  
ATOM  15850  CG  LEU A1007     -45.536  -4.514  30.427  1.00  0.200          C  
ATOM  15851  CD1 LEU A1007     -45.735  -5.370  31.568  1.00  0.200          C  
ATOM  15852  CD2 LEU A1007     -44.665  -3.353  30.878  1.00  0.200          C  
ATOM  15853  H   LEU A1007     -44.748  -6.079  26.566  1.00  0.180          H  
ATOM  15854  HA  LEU A1007     -45.508  -7.308  29.192  1.00  0.170          H  
ATOM  15855 1HB  LEU A1007     -43.882  -5.652  29.605  1.00  0.240          H  
ATOM  15856 2HB  LEU A1007     -44.571  -4.509  28.458  1.00  0.240          H  
ATOM  15857  HG  LEU A1007     -46.496  -4.164  30.104  1.00  0.240          H  
ATOM  15858 1HD1 LEU A1007     -46.220  -4.805  32.345  1.00  0.240          H  
ATOM  15859 2HD1 LEU A1007     -46.349  -6.224  31.321  1.00  0.240          H  
ATOM  15860 3HD1 LEU A1007     -44.788  -5.685  31.888  1.00  0.240          H  
ATOM  15861 1HD2 LEU A1007     -45.146  -2.821  31.692  1.00  0.240          H  
ATOM  15862 2HD2 LEU A1007     -43.700  -3.727  31.214  1.00  0.240          H  
ATOM  15863 3HD2 LEU A1007     -44.516  -2.684  30.048  1.00  0.240          H  
ATOM  15864  N   VAL A1008     -47.868  -6.624  29.101  1.00  0.140          N  
ATOM  15865  CA  VAL A1008     -49.266  -6.283  28.980  1.00  0.150          C  
ATOM  15866  C   VAL A1008     -49.780  -5.680  30.286  1.00  0.150          C  
ATOM  15867  O   VAL A1008     -49.592  -6.266  31.352  1.00  0.140          O  
ATOM  15868  CB  VAL A1008     -50.103  -7.523  28.626  1.00  0.210          C  
ATOM  15869  CG1 VAL A1008     -51.571  -7.132  28.504  1.00  0.210          C  
ATOM  15870  CG2 VAL A1008     -49.596  -8.134  27.340  1.00  0.210          C  
ATOM  15871  H   VAL A1008     -47.562  -7.288  29.827  1.00  0.170          H  
ATOM  15872  HA  VAL A1008     -49.373  -5.555  28.188  1.00  0.180          H  
ATOM  15873  HB  VAL A1008     -50.015  -8.256  29.426  1.00  0.250          H  
ATOM  15874 1HG1 VAL A1008     -52.156  -8.015  28.262  1.00  0.250          H  
ATOM  15875 2HG1 VAL A1008     -51.944  -6.709  29.437  1.00  0.250          H  
ATOM  15876 3HG1 VAL A1008     -51.673  -6.392  27.704  1.00  0.250          H  
ATOM  15877 1HG2 VAL A1008     -50.184  -9.014  27.099  1.00  0.250          H  
ATOM  15878 2HG2 VAL A1008     -49.680  -7.418  26.548  1.00  0.250          H  
ATOM  15879 3HG2 VAL A1008     -48.553  -8.422  27.455  1.00  0.250          H  
ATOM  15880  N   ILE A1009     -50.413  -4.511  30.210  1.00  0.150          N  
ATOM  15881  CA  ILE A1009     -50.985  -3.881  31.404  1.00  0.160          C  
ATOM  15882  C   ILE A1009     -52.512  -3.844  31.292  1.00  0.170          C  
ATOM  15883  O   ILE A1009     -53.081  -3.258  30.365  1.00  0.170          O  
ATOM  15884  CB  ILE A1009     -50.396  -2.478  31.676  1.00  0.220          C  
ATOM  15885  CG1 ILE A1009     -48.849  -2.595  31.913  1.00  0.220          C  
ATOM  15886  CG2 ILE A1009     -51.109  -1.802  32.874  1.00  0.220          C  
ATOM  15887  CD1 ILE A1009     -48.090  -1.270  32.032  1.00  0.220          C  
ATOM  15888  H   ILE A1009     -50.526  -4.091  29.280  1.00  0.180          H  
ATOM  15889  HA  ILE A1009     -50.744  -4.496  32.271  1.00  0.190          H  
ATOM  15890  HB  ILE A1009     -50.529  -1.897  30.808  1.00  0.260          H  
ATOM  15891 1HG1 ILE A1009     -48.684  -3.170  32.814  1.00  0.260          H  
ATOM  15892 2HG1 ILE A1009     -48.424  -3.142  31.079  1.00  0.260          H  
ATOM  15893 1HG2 ILE A1009     -50.707  -0.813  33.038  1.00  0.260          H  
ATOM  15894 2HG2 ILE A1009     -52.165  -1.713  32.678  1.00  0.260          H  
ATOM  15895 3HG2 ILE A1009     -50.962  -2.408  33.771  1.00  0.260          H  
ATOM  15896 1HD1 ILE A1009     -47.035  -1.477  32.180  1.00  0.260          H  
ATOM  15897 2HD1 ILE A1009     -48.211  -0.690  31.131  1.00  0.260          H  
ATOM  15898 3HD1 ILE A1009     -48.453  -0.697  32.878  1.00  0.260          H  
ATOM  15899  N   GLN A1010     -53.160  -4.467  32.263  1.00  0.170          N  
ATOM  15900  CA  GLN A1010     -54.607  -4.626  32.304  1.00  0.170          C  
ATOM  15901  C   GLN A1010     -55.266  -3.933  33.491  1.00  0.170          C  
ATOM  15902  O   GLN A1010     -54.738  -3.960  34.606  1.00  0.170          O  
ATOM  15903  CB  GLN A1010     -54.905  -6.124  32.313  1.00  0.240          C  
ATOM  15904  CG  GLN A1010     -56.351  -6.524  32.306  1.00  0.240          C  
ATOM  15905  CD  GLN A1010     -56.487  -8.009  32.144  1.00  0.240          C  
ATOM  15906  OE1 GLN A1010     -55.880  -8.594  31.240  1.00  0.240          O  
ATOM  15907  NE2 GLN A1010     -57.271  -8.638  33.007  1.00  0.240          N  
ATOM  15908  H   GLN A1010     -52.600  -4.894  33.010  1.00  0.200          H  
ATOM  15909  HA  GLN A1010     -55.026  -4.187  31.401  1.00  0.200          H  
ATOM  15910 1HB  GLN A1010     -54.433  -6.576  31.452  1.00  0.290          H  
ATOM  15911 2HB  GLN A1010     -54.444  -6.572  33.201  1.00  0.290          H  
ATOM  15912 1HG  GLN A1010     -56.785  -6.264  33.261  1.00  0.290          H  
ATOM  15913 2HG  GLN A1010     -56.884  -6.022  31.503  1.00  0.290          H  
ATOM  15914 1HE2 GLN A1010     -57.389  -9.629  32.946  1.00  0.290          H  
ATOM  15915 2HE2 GLN A1010     -57.744  -8.128  33.732  1.00  0.290          H  
ATOM  15916  N   SER A1011     -56.418  -3.307  33.242  1.00  0.180          N  
ATOM  15917  CA  SER A1011     -57.188  -2.668  34.319  1.00  0.200          C  
ATOM  15918  C   SER A1011     -57.821  -3.703  35.226  1.00  0.160          C  
ATOM  15919  O   SER A1011     -58.013  -4.854  34.825  1.00  0.140          O  
ATOM  15920  CB  SER A1011     -58.258  -1.754  33.729  1.00  0.270          C  
ATOM  15921  OG  SER A1011     -59.256  -2.490  33.056  1.00  0.270          O  
ATOM  15922  H   SER A1011     -56.756  -3.267  32.274  1.00  0.220          H  
ATOM  15923  HA  SER A1011     -56.522  -2.087  34.948  1.00  0.240          H  
ATOM  15924 1HB  SER A1011     -58.710  -1.153  34.518  1.00  0.330          H  
ATOM  15925 2HB  SER A1011     -57.791  -1.069  33.029  1.00  0.330          H  
ATOM  15926  HG  SER A1011     -59.901  -2.753  33.733  1.00  0.330          H  
ATOM  15927  N   THR A1012     -58.204  -3.287  36.433  1.00  0.230          N  
ATOM  15928  CA  THR A1012     -58.834  -4.196  37.379  1.00  0.160          C  
ATOM  15929  C   THR A1012     -60.102  -3.530  37.863  1.00  0.200          C  
ATOM  15930  O   THR A1012     -60.361  -2.371  37.536  1.00  0.250          O  
ATOM  15931  CB  THR A1012     -57.962  -4.460  38.620  1.00  0.250          C  
ATOM  15932  OG1 THR A1012     -58.015  -3.323  39.488  1.00  0.250          O  
ATOM  15933  CG2 THR A1012     -56.512  -4.637  38.168  1.00  0.250          C  
ATOM  15934  H   THR A1012     -58.051  -2.326  36.707  1.00  0.280          H  
ATOM  15935  HA  THR A1012     -59.087  -5.133  36.884  1.00  0.190          H  
ATOM  15936  HB  THR A1012     -58.304  -5.349  39.145  1.00  0.300          H  
ATOM  15937  HG1 THR A1012     -57.437  -3.489  40.245  1.00  0.300          H  
ATOM  15938 1HG2 THR A1012     -55.880  -4.805  39.036  1.00  0.300          H  
ATOM  15939 2HG2 THR A1012     -56.444  -5.489  37.490  1.00  0.300          H  
ATOM  15940 3HG2 THR A1012     -56.174  -3.752  37.655  1.00  0.300          H  
ATOM  15941  N   GLY A1013     -60.897  -4.256  38.642  1.00  0.170          N  
ATOM  15942  CA  GLY A1013     -62.125  -3.710  39.215  1.00  0.200          C  
ATOM  15943  C   GLY A1013     -61.947  -3.124  40.623  1.00  0.160          C  
ATOM  15944  O   GLY A1013     -62.935  -2.820  41.295  1.00  0.160          O  
ATOM  15945  H   GLY A1013     -60.637  -5.208  38.852  1.00  0.200          H  
ATOM  15946 1HA  GLY A1013     -62.513  -2.936  38.553  1.00  0.240          H  
ATOM  15947 2HA  GLY A1013     -62.880  -4.495  39.248  1.00  0.240          H  
ATOM  15948  N   GLY A1014     -60.706  -3.038  41.106  1.00  0.150          N  
ATOM  15949  CA  GLY A1014     -60.474  -2.555  42.467  1.00  0.150          C  
ATOM  15950  C   GLY A1014     -60.206  -1.054  42.518  1.00  0.170          C  
ATOM  15951  O   GLY A1014     -60.147  -0.375  41.492  1.00  0.180          O  
ATOM  15952  H   GLY A1014     -59.920  -3.275  40.505  1.00  0.180          H  
ATOM  15953 1HA  GLY A1014     -61.334  -2.793  43.093  1.00  0.180          H  
ATOM  15954 2HA  GLY A1014     -59.623  -3.085  42.890  1.00  0.180          H  
ATOM  15955  N   GLY A1015     -60.005  -0.538  43.726  1.00  0.220          N  
ATOM  15956  CA  GLY A1015     -59.695   0.874  43.926  1.00  0.240          C  
ATOM  15957  C   GLY A1015     -58.201   1.088  44.170  1.00  0.190          C  
ATOM  15958  O   GLY A1015     -57.395   0.155  44.089  1.00  0.180          O  
ATOM  15959  H   GLY A1015     -60.081  -1.149  44.530  1.00  0.260          H  
ATOM  15960 1HA  GLY A1015     -60.012   1.450  43.057  1.00  0.290          H  
ATOM  15961 2HA  GLY A1015     -60.259   1.247  44.783  1.00  0.290          H  
ATOM  15962  N   GLU A1016     -57.824   2.315  44.549  1.00  0.180          N  
ATOM  15963  CA  GLU A1016     -56.411   2.651  44.778  1.00  0.150          C  
ATOM  15964  C   GLU A1016     -55.772   1.883  45.924  1.00  0.140          C  
ATOM  15965  O   GLU A1016     -54.553   1.756  45.983  1.00  0.120          O  
ATOM  15966  CB  GLU A1016     -56.188   4.143  45.027  1.00  0.220          C  
ATOM  15967  CG  GLU A1016     -56.351   5.039  43.819  1.00  0.220          C  
ATOM  15968  CD  GLU A1016     -55.953   6.471  44.106  1.00  0.220          C  
ATOM  15969  OE1 GLU A1016     -55.953   6.829  45.254  1.00  0.220          O  
ATOM  15970  OE2 GLU A1016     -55.598   7.202  43.188  1.00  0.220          O  
ATOM  15971  H   GLU A1016     -58.527   3.036  44.642  1.00  0.220          H  
ATOM  15972  HA  GLU A1016     -55.865   2.393  43.867  1.00  0.180          H  
ATOM  15973 1HB  GLU A1016     -56.878   4.488  45.796  1.00  0.270          H  
ATOM  15974 2HB  GLU A1016     -55.187   4.283  45.407  1.00  0.270          H  
ATOM  15975 1HG  GLU A1016     -55.737   4.638  43.040  1.00  0.270          H  
ATOM  15976 2HG  GLU A1016     -57.383   5.005  43.477  1.00  0.270          H  
ATOM  15977  N   GLU A1017     -56.590   1.391  46.843  1.00  0.180          N  
ATOM  15978  CA  GLU A1017     -56.136   0.641  48.001  1.00  0.200          C  
ATOM  15979  C   GLU A1017     -55.435  -0.682  47.641  1.00  0.150          C  
ATOM  15980  O   GLU A1017     -54.713  -1.242  48.475  1.00  0.160          O  
ATOM  15981  CB  GLU A1017     -57.327   0.400  48.950  1.00  0.270          C  
ATOM  15982  CG  GLU A1017     -58.470  -0.449  48.372  1.00  0.270          C  
ATOM  15983  CD  GLU A1017     -59.459   0.361  47.546  1.00  0.270          C  
ATOM  15984  OE1 GLU A1017     -59.204   1.530  47.336  1.00  0.270          O  
ATOM  15985  OE2 GLU A1017     -60.447  -0.183  47.105  1.00  0.270          O  
ATOM  15986  H   GLU A1017     -57.592   1.558  46.736  1.00  0.220          H  
ATOM  15987  HA  GLU A1017     -55.418   1.263  48.531  1.00  0.240          H  
ATOM  15988 1HB  GLU A1017     -56.972  -0.101  49.849  1.00  0.330          H  
ATOM  15989 2HB  GLU A1017     -57.744   1.359  49.257  1.00  0.330          H  
ATOM  15990 1HG  GLU A1017     -58.054  -1.227  47.769  1.00  0.330          H  
ATOM  15991 2HG  GLU A1017     -59.000  -0.923  49.196  1.00  0.330          H  
ATOM  15992  N   TYR A1018     -55.630  -1.176  46.417  1.00  0.100          N  
ATOM  15993  CA  TYR A1018     -55.037  -2.429  45.973  1.00  0.080          C  
ATOM  15994  C   TYR A1018     -53.635  -2.255  45.397  1.00  0.080          C  
ATOM  15995  O   TYR A1018     -53.321  -1.227  44.789  1.00  0.090          O  
ATOM  15996  CB  TYR A1018     -55.931  -3.083  44.922  1.00  0.120          C  
ATOM  15997  CG  TYR A1018     -57.198  -3.658  45.473  1.00  0.120          C  
ATOM  15998  CD1 TYR A1018     -58.308  -2.871  45.585  1.00  0.120          C  
ATOM  15999  CD2 TYR A1018     -57.251  -4.987  45.853  1.00  0.120          C  
ATOM  16000  CE1 TYR A1018     -59.481  -3.384  46.086  1.00  0.120          C  
ATOM  16001  CE2 TYR A1018     -58.425  -5.512  46.350  1.00  0.120          C  
ATOM  16002  CZ  TYR A1018     -59.537  -4.710  46.469  1.00  0.120          C  
ATOM  16003  OH  TYR A1018     -60.708  -5.223  46.967  1.00  0.120          O  
ATOM  16004  H   TYR A1018     -56.211  -0.647  45.758  1.00  0.120          H  
ATOM  16005  HA  TYR A1018     -54.960  -3.094  46.832  1.00  0.100          H  
ATOM  16006 1HB  TYR A1018     -56.199  -2.336  44.170  1.00  0.140          H  
ATOM  16007 2HB  TYR A1018     -55.379  -3.876  44.415  1.00  0.140          H  
ATOM  16008  HD1 TYR A1018     -58.254  -1.833  45.289  1.00  0.140          H  
ATOM  16009  HD2 TYR A1018     -56.367  -5.618  45.758  1.00  0.140          H  
ATOM  16010  HE1 TYR A1018     -60.359  -2.743  46.182  1.00  0.140          H  
ATOM  16011  HE2 TYR A1018     -58.472  -6.559  46.652  1.00  0.140          H  
ATOM  16012  HH  TYR A1018     -61.356  -4.518  47.034  1.00  0.140          H  
ATOM  16013  N   LEU A1019     -52.800  -3.283  45.586  1.00  0.090          N  
ATOM  16014  CA  LEU A1019     -51.462  -3.348  45.001  1.00  0.110          C  
ATOM  16015  C   LEU A1019     -51.525  -3.883  43.585  1.00  0.130          C  
ATOM  16016  O   LEU A1019     -52.415  -4.683  43.293  1.00  0.170          O  
ATOM  16017  CB  LEU A1019     -50.555  -4.325  45.772  1.00  0.150          C  
ATOM  16018  CG  LEU A1019     -50.173  -4.011  47.211  1.00  0.150          C  
ATOM  16019  CD1 LEU A1019     -49.423  -5.211  47.794  1.00  0.150          C  
ATOM  16020  CD2 LEU A1019     -49.248  -2.803  47.232  1.00  0.150          C  
ATOM  16021  H   LEU A1019     -53.132  -4.069  46.131  1.00  0.110          H  
ATOM  16022  HA  LEU A1019     -51.046  -2.353  45.022  1.00  0.130          H  
ATOM  16023 1HB  LEU A1019     -51.054  -5.293  45.783  1.00  0.180          H  
ATOM  16024 2HB  LEU A1019     -49.642  -4.451  45.210  1.00  0.180          H  
ATOM  16025  HG  LEU A1019     -51.066  -3.815  47.803  1.00  0.180          H  
ATOM  16026 1HD1 LEU A1019     -49.133  -4.995  48.823  1.00  0.180          H  
ATOM  16027 2HD1 LEU A1019     -50.068  -6.089  47.777  1.00  0.180          H  
ATOM  16028 3HD1 LEU A1019     -48.530  -5.405  47.200  1.00  0.180          H  
ATOM  16029 1HD2 LEU A1019     -48.959  -2.581  48.256  1.00  0.180          H  
ATOM  16030 2HD2 LEU A1019     -48.360  -3.018  46.648  1.00  0.180          H  
ATOM  16031 3HD2 LEU A1019     -49.733  -1.955  46.816  1.00  0.180          H  
ATOM  16032  N   PRO A1020     -50.631  -3.465  42.674  1.00  0.140          N  
ATOM  16033  CA  PRO A1020     -50.434  -4.092  41.390  1.00  0.140          C  
ATOM  16034  C   PRO A1020     -50.049  -5.553  41.601  1.00  0.110          C  
ATOM  16035  O   PRO A1020     -49.293  -5.866  42.527  1.00  0.110          O  
ATOM  16036  CB  PRO A1020     -49.300  -3.262  40.771  1.00  0.210          C  
ATOM  16037  CG  PRO A1020     -49.400  -1.916  41.461  1.00  0.210          C  
ATOM  16038  CD  PRO A1020     -49.840  -2.233  42.875  1.00  0.210          C  
ATOM  16039  HA  PRO A1020     -51.363  -4.012  40.811  1.00  0.170          H  
ATOM  16040 1HB  PRO A1020     -48.331  -3.754  40.949  1.00  0.250          H  
ATOM  16041 2HB  PRO A1020     -49.439  -3.201  39.678  1.00  0.250          H  
ATOM  16042 1HG  PRO A1020     -48.449  -1.383  41.408  1.00  0.250          H  
ATOM  16043 2HG  PRO A1020     -50.134  -1.284  40.949  1.00  0.250          H  
ATOM  16044 1HD  PRO A1020     -48.992  -2.392  43.541  1.00  0.250          H  
ATOM  16045 2HD  PRO A1020     -50.469  -1.414  43.198  1.00  0.250          H  
ATOM  16046  N   VAL A1021     -50.537  -6.429  40.741  1.00  0.100          N  
ATOM  16047  CA  VAL A1021     -50.205  -7.856  40.812  1.00  0.080          C  
ATOM  16048  C   VAL A1021     -49.688  -8.400  39.495  1.00  0.090          C  
ATOM  16049  O   VAL A1021     -50.299  -8.201  38.442  1.00  0.140          O  
ATOM  16050  CB  VAL A1021     -51.410  -8.695  41.310  1.00  0.120          C  
ATOM  16051  CG1 VAL A1021     -51.074 -10.201  41.290  1.00  0.120          C  
ATOM  16052  CG2 VAL A1021     -51.747  -8.273  42.754  1.00  0.120          C  
ATOM  16053  H   VAL A1021     -51.159  -6.068  40.008  1.00  0.120          H  
ATOM  16054  HA  VAL A1021     -49.409  -7.978  41.548  1.00  0.100          H  
ATOM  16055  HB  VAL A1021     -52.269  -8.531  40.659  1.00  0.140          H  
ATOM  16056 1HG1 VAL A1021     -51.930 -10.766  41.652  1.00  0.140          H  
ATOM  16057 2HG1 VAL A1021     -50.844 -10.533  40.273  1.00  0.140          H  
ATOM  16058 3HG1 VAL A1021     -50.215 -10.391  41.930  1.00  0.140          H  
ATOM  16059 1HG2 VAL A1021     -52.590  -8.855  43.117  1.00  0.140          H  
ATOM  16060 2HG2 VAL A1021     -50.882  -8.445  43.395  1.00  0.140          H  
ATOM  16061 3HG2 VAL A1021     -52.006  -7.214  42.780  1.00  0.140          H  
ATOM  16062  N   SER A1022     -48.544  -9.068  39.536  1.00  0.080          N  
ATOM  16063  CA  SER A1022     -48.026  -9.638  38.315  1.00  0.090          C  
ATOM  16064  C   SER A1022     -48.466 -11.076  38.132  1.00  0.100          C  
ATOM  16065  O   SER A1022     -48.578 -11.853  39.086  1.00  0.100          O  
ATOM  16066  CB  SER A1022     -46.513  -9.609  38.317  1.00  0.120          C  
ATOM  16067  OG  SER A1022     -45.994 -10.425  39.329  1.00  0.120          O  
ATOM  16068  H   SER A1022     -48.040  -9.209  40.402  1.00  0.100          H  
ATOM  16069  HA  SER A1022     -48.402  -9.069  37.473  1.00  0.110          H  
ATOM  16070 1HB  SER A1022     -46.140  -9.951  37.349  1.00  0.150          H  
ATOM  16071 2HB  SER A1022     -46.162  -8.594  38.459  1.00  0.150          H  
ATOM  16072  HG  SER A1022     -45.016 -10.387  39.220  1.00  0.150          H  
ATOM  16073  N   HIS A1023     -48.554 -11.455  36.871  1.00  0.120          N  
ATOM  16074  CA  HIS A1023     -48.782 -12.809  36.436  1.00  0.120          C  
ATOM  16075  C   HIS A1023     -47.626 -13.110  35.508  1.00  0.130          C  
ATOM  16076  O   HIS A1023     -47.689 -12.858  34.289  1.00  0.160          O  
ATOM  16077  CB  HIS A1023     -50.130 -12.932  35.732  1.00  0.170          C  
ATOM  16078  CG  HIS A1023     -51.266 -12.562  36.609  1.00  0.170          C  
ATOM  16079  ND1 HIS A1023     -51.785 -13.414  37.563  1.00  0.170          N  
ATOM  16080  CD2 HIS A1023     -51.975 -11.416  36.696  1.00  0.170          C  
ATOM  16081  CE1 HIS A1023     -52.773 -12.801  38.198  1.00  0.170          C  
ATOM  16082  NE2 HIS A1023     -52.907 -11.593  37.685  1.00  0.170          N  
ATOM  16083  H   HIS A1023     -48.501 -10.726  36.162  1.00  0.140          H  
ATOM  16084  HA  HIS A1023     -48.752 -13.502  37.277  1.00  0.140          H  
ATOM  16085 1HB  HIS A1023     -50.145 -12.278  34.880  1.00  0.200          H  
ATOM  16086 2HB  HIS A1023     -50.273 -13.951  35.374  1.00  0.200          H  
ATOM  16087  HD2 HIS A1023     -51.835 -10.512  36.096  1.00  0.200          H  
ATOM  16088  HE1 HIS A1023     -53.373 -13.221  39.005  1.00  0.200          H  
ATOM  16089  HE2 HIS A1023     -53.593 -10.862  37.965  1.00  0.200          H  
ATOM  16090  N   THR A1024     -46.547 -13.622  36.105  1.00  0.100          N  
ATOM  16091  CA  THR A1024     -45.264 -13.760  35.426  1.00  0.090          C  
ATOM  16092  C   THR A1024     -45.304 -14.647  34.215  1.00  0.090          C  
ATOM  16093  O   THR A1024     -44.650 -14.368  33.213  1.00  0.080          O  
ATOM  16094  CB  THR A1024     -44.199 -14.294  36.401  1.00  0.130          C  
ATOM  16095  OG1 THR A1024     -44.658 -15.535  36.966  1.00  0.130          O  
ATOM  16096  CG2 THR A1024     -43.930 -13.276  37.498  1.00  0.130          C  
ATOM  16097  H   THR A1024     -46.597 -13.834  37.093  1.00  0.120          H  
ATOM  16098  HA  THR A1024     -44.962 -12.780  35.096  1.00  0.110          H  
ATOM  16099  HB  THR A1024     -43.275 -14.479  35.853  1.00  0.160          H  
ATOM  16100  HG1 THR A1024     -43.924 -15.973  37.410  1.00  0.160          H  
ATOM  16101 1HG2 THR A1024     -43.169 -13.657  38.176  1.00  0.160          H  
ATOM  16102 2HG2 THR A1024     -43.577 -12.361  37.046  1.00  0.160          H  
ATOM  16103 3HG2 THR A1024     -44.838 -13.070  38.058  1.00  0.160          H  
ATOM  16104  N   CYS A1025     -46.176 -15.634  34.217  1.00  0.090          N  
ATOM  16105  CA  CYS A1025     -46.244 -16.533  33.082  1.00  0.080          C  
ATOM  16106  C   CYS A1025     -46.597 -15.824  31.769  1.00  0.090          C  
ATOM  16107  O   CYS A1025     -46.227 -16.304  30.703  1.00  0.060          O  
ATOM  16108  CB  CYS A1025     -47.249 -17.639  33.377  1.00  0.120          C  
ATOM  16109  SG  CYS A1025     -48.902 -17.039  33.664  1.00  0.120          S  
ATOM  16110  H   CYS A1025     -46.717 -15.811  35.052  1.00  0.110          H  
ATOM  16111  HA  CYS A1025     -45.265 -16.999  32.964  1.00  0.100          H  
ATOM  16112 1HB  CYS A1025     -47.281 -18.336  32.544  1.00  0.140          H  
ATOM  16113 2HB  CYS A1025     -46.928 -18.198  34.257  1.00  0.140          H  
ATOM  16114  HG  CYS A1025     -49.177 -16.740  32.378  1.00  0.140          H  
ATOM  16115  N   PHE A1026     -47.302 -14.692  31.809  1.00  0.130          N  
ATOM  16116  CA  PHE A1026     -47.634 -14.037  30.554  1.00  0.150          C  
ATOM  16117  C   PHE A1026     -47.134 -12.604  30.522  1.00  0.150          C  
ATOM  16118  O   PHE A1026     -47.631 -11.802  29.733  1.00  0.180          O  
ATOM  16119  CB  PHE A1026     -49.146 -14.043  30.304  1.00  0.200          C  
ATOM  16120  CG  PHE A1026     -49.770 -15.417  30.301  1.00  0.200          C  
ATOM  16121  CD1 PHE A1026     -50.797 -15.715  31.178  1.00  0.200          C  
ATOM  16122  CD2 PHE A1026     -49.311 -16.424  29.459  1.00  0.200          C  
ATOM  16123  CE1 PHE A1026     -51.356 -16.980  31.203  1.00  0.200          C  
ATOM  16124  CE2 PHE A1026     -49.863 -17.680  29.492  1.00  0.200          C  
ATOM  16125  CZ  PHE A1026     -50.884 -17.961  30.361  1.00  0.200          C  
ATOM  16126  H   PHE A1026     -47.588 -14.258  32.690  1.00  0.160          H  
ATOM  16127  HA  PHE A1026     -47.143 -14.565  29.739  1.00  0.180          H  
ATOM  16128 1HB  PHE A1026     -49.635 -13.445  31.073  1.00  0.240          H  
ATOM  16129 2HB  PHE A1026     -49.356 -13.572  29.345  1.00  0.240          H  
ATOM  16130  HD1 PHE A1026     -51.167 -14.942  31.855  1.00  0.240          H  
ATOM  16131  HD2 PHE A1026     -48.494 -16.208  28.768  1.00  0.240          H  
ATOM  16132  HE1 PHE A1026     -52.166 -17.202  31.897  1.00  0.240          H  
ATOM  16133  HE2 PHE A1026     -49.494 -18.456  28.832  1.00  0.240          H  
ATOM  16134  HZ  PHE A1026     -51.322 -18.960  30.385  1.00  0.240          H  
ATOM  16135  N   ASN A1027     -46.207 -12.250  31.422  1.00  0.110          N  
ATOM  16136  CA  ASN A1027     -45.696 -10.876  31.537  1.00  0.110          C  
ATOM  16137  C   ASN A1027     -46.870  -9.893  31.629  1.00  0.100          C  
ATOM  16138  O   ASN A1027     -46.889  -8.846  30.961  1.00  0.100          O  
ATOM  16139  CB  ASN A1027     -44.816 -10.506  30.373  1.00  0.150          C  
ATOM  16140  CG  ASN A1027     -43.656 -11.394  30.203  1.00  0.150          C  
ATOM  16141  OD1 ASN A1027     -43.167 -12.077  31.117  1.00  0.150          O  
ATOM  16142  ND2 ASN A1027     -43.176 -11.384  28.996  1.00  0.150          N  
ATOM  16143  H   ASN A1027     -45.787 -12.963  32.030  1.00  0.130          H  
ATOM  16144  HA  ASN A1027     -45.119 -10.796  32.462  1.00  0.130          H  
ATOM  16145 1HB  ASN A1027     -45.406 -10.527  29.459  1.00  0.180          H  
ATOM  16146 2HB  ASN A1027     -44.452  -9.485  30.498  1.00  0.180          H  
ATOM  16147 1HD2 ASN A1027     -42.382 -11.940  28.764  1.00  0.180          H  
ATOM  16148 2HD2 ASN A1027     -43.613 -10.757  28.310  1.00  0.180          H  
ATOM  16149  N   LEU A1028     -47.869 -10.258  32.422  1.00  0.110          N  
ATOM  16150  CA  LEU A1028     -49.073  -9.464  32.583  1.00  0.110          C  
ATOM  16151  C   LEU A1028     -49.185  -8.786  33.933  1.00  0.120          C  
ATOM  16152  O   LEU A1028     -48.999  -9.406  34.984  1.00  0.120          O  
ATOM  16153  CB  LEU A1028     -50.285 -10.379  32.336  1.00  0.150          C  
ATOM  16154  CG  LEU A1028     -51.711  -9.820  32.626  1.00  0.150          C  
ATOM  16155  CD1 LEU A1028     -52.058  -8.694  31.680  1.00  0.150          C  
ATOM  16156  CD2 LEU A1028     -52.702 -10.958  32.478  1.00  0.150          C  
ATOM  16157  H   LEU A1028     -47.778 -11.132  32.950  1.00  0.130          H  
ATOM  16158  HA  LEU A1028     -49.064  -8.690  31.820  1.00  0.130          H  
ATOM  16159 1HB  LEU A1028     -50.261 -10.665  31.283  1.00  0.180          H  
ATOM  16160 2HB  LEU A1028     -50.150 -11.276  32.912  1.00  0.180          H  
ATOM  16161  HG  LEU A1028     -51.760  -9.431  33.649  1.00  0.180          H  
ATOM  16162 1HD1 LEU A1028     -53.055  -8.350  31.910  1.00  0.180          H  
ATOM  16163 2HD1 LEU A1028     -51.370  -7.879  31.794  1.00  0.180          H  
ATOM  16164 3HD1 LEU A1028     -52.028  -9.057  30.662  1.00  0.180          H  
ATOM  16165 1HD2 LEU A1028     -53.711 -10.589  32.689  1.00  0.180          H  
ATOM  16166 2HD2 LEU A1028     -52.664 -11.350  31.459  1.00  0.180          H  
ATOM  16167 3HD2 LEU A1028     -52.450 -11.752  33.183  1.00  0.180          H  
ATOM  16168  N   LEU A1029     -49.488  -7.498  33.919  1.00  0.130          N  
ATOM  16169  CA  LEU A1029     -49.687  -6.794  35.173  1.00  0.160          C  
ATOM  16170  C   LEU A1029     -51.112  -6.305  35.339  1.00  0.190          C  
ATOM  16171  O   LEU A1029     -51.672  -5.667  34.440  1.00  0.210          O  
ATOM  16172  CB  LEU A1029     -48.780  -5.567  35.275  1.00  0.210          C  
ATOM  16173  CG  LEU A1029     -47.282  -5.787  35.149  1.00  0.210          C  
ATOM  16174  CD1 LEU A1029     -46.600  -4.459  35.191  1.00  0.210          C  
ATOM  16175  CD2 LEU A1029     -46.759  -6.689  36.266  1.00  0.210          C  
ATOM  16176  H   LEU A1029     -49.583  -7.018  33.021  1.00  0.160          H  
ATOM  16177  HA  LEU A1029     -49.491  -7.469  36.000  1.00  0.190          H  
ATOM  16178 1HB  LEU A1029     -49.076  -4.869  34.498  1.00  0.250          H  
ATOM  16179 2HB  LEU A1029     -48.967  -5.096  36.242  1.00  0.250          H  
ATOM  16180  HG  LEU A1029     -47.075  -6.242  34.187  1.00  0.250          H  
ATOM  16181 1HD1 LEU A1029     -45.554  -4.642  35.072  1.00  0.250          H  
ATOM  16182 2HD1 LEU A1029     -46.960  -3.824  34.385  1.00  0.250          H  
ATOM  16183 3HD1 LEU A1029     -46.789  -3.972  36.145  1.00  0.250          H  
ATOM  16184 1HD2 LEU A1029     -45.686  -6.825  36.167  1.00  0.250          H  
ATOM  16185 2HD2 LEU A1029     -46.973  -6.241  37.229  1.00  0.250          H  
ATOM  16186 3HD2 LEU A1029     -47.236  -7.645  36.196  1.00  0.250          H  
ATOM  16187  N   ASP A1030     -51.673  -6.590  36.512  1.00  0.180          N  
ATOM  16188  CA  ASP A1030     -52.994  -6.122  36.916  1.00  0.180          C  
ATOM  16189  C   ASP A1030     -52.780  -4.803  37.633  1.00  0.130          C  
ATOM  16190  O   ASP A1030     -52.185  -4.775  38.715  1.00  0.090          O  
ATOM  16191  CB  ASP A1030     -53.666  -7.091  37.904  1.00  0.250          C  
ATOM  16192  CG  ASP A1030     -54.123  -8.435  37.353  1.00  0.250          C  
ATOM  16193  OD1 ASP A1030     -54.276  -8.607  36.169  1.00  0.250          O  
ATOM  16194  OD2 ASP A1030     -54.358  -9.302  38.172  1.00  0.250          O  
ATOM  16195  H   ASP A1030     -51.142  -7.178  37.159  1.00  0.220          H  
ATOM  16196  HA  ASP A1030     -53.625  -5.961  36.038  1.00  0.220          H  
ATOM  16197 1HB  ASP A1030     -52.960  -7.299  38.703  1.00  0.300          H  
ATOM  16198 2HB  ASP A1030     -54.509  -6.611  38.359  1.00  0.300          H  
ATOM  16199  N   LEU A1031     -53.210  -3.704  37.034  1.00  0.140          N  
ATOM  16200  CA  LEU A1031     -52.960  -2.391  37.614  1.00  0.150          C  
ATOM  16201  C   LEU A1031     -54.287  -1.699  38.000  1.00  0.120          C  
ATOM  16202  O   LEU A1031     -55.109  -1.440  37.122  1.00  0.230          O  
ATOM  16203  CB  LEU A1031     -52.169  -1.551  36.575  1.00  0.210          C  
ATOM  16204  CG  LEU A1031     -51.782  -0.067  36.922  1.00  0.210          C  
ATOM  16205  CD1 LEU A1031     -50.801  -0.051  38.085  1.00  0.210          C  
ATOM  16206  CD2 LEU A1031     -51.161   0.617  35.679  1.00  0.210          C  
ATOM  16207  H   LEU A1031     -53.716  -3.789  36.144  1.00  0.170          H  
ATOM  16208  HA  LEU A1031     -52.319  -2.520  38.473  1.00  0.180          H  
ATOM  16209 1HB  LEU A1031     -51.235  -2.076  36.382  1.00  0.250          H  
ATOM  16210 2HB  LEU A1031     -52.714  -1.547  35.659  1.00  0.250          H  
ATOM  16211  HG  LEU A1031     -52.682   0.482  37.228  1.00  0.250          H  
ATOM  16212 1HD1 LEU A1031     -50.548   0.979  38.334  1.00  0.250          H  
ATOM  16213 2HD1 LEU A1031     -51.243  -0.524  38.937  1.00  0.250          H  
ATOM  16214 3HD1 LEU A1031     -49.897  -0.589  37.807  1.00  0.250          H  
ATOM  16215 1HD2 LEU A1031     -50.902   1.642  35.922  1.00  0.250          H  
ATOM  16216 2HD2 LEU A1031     -50.261   0.083  35.372  1.00  0.250          H  
ATOM  16217 3HD2 LEU A1031     -51.884   0.610  34.864  1.00  0.250          H  
ATOM  16218  N   PRO A1032     -54.557  -1.439  39.294  1.00  0.120          N  
ATOM  16219  CA  PRO A1032     -55.727  -0.730  39.799  1.00  0.100          C  
ATOM  16220  C   PRO A1032     -55.705   0.669  39.227  1.00  0.100          C  
ATOM  16221  O   PRO A1032     -54.642   1.148  38.853  1.00  0.160          O  
ATOM  16222  CB  PRO A1032     -55.523  -0.748  41.312  1.00  0.150          C  
ATOM  16223  CG  PRO A1032     -54.609  -1.939  41.561  1.00  0.150          C  
ATOM  16224  CD  PRO A1032     -53.714  -2.020  40.361  1.00  0.150          C  
ATOM  16225  HA  PRO A1032     -56.645  -1.255  39.504  1.00  0.120          H  
ATOM  16226 1HB  PRO A1032     -55.104   0.212  41.651  1.00  0.180          H  
ATOM  16227 2HB  PRO A1032     -56.500  -0.851  41.818  1.00  0.180          H  
ATOM  16228 1HG  PRO A1032     -54.032  -1.779  42.475  1.00  0.180          H  
ATOM  16229 2HG  PRO A1032     -55.190  -2.854  41.718  1.00  0.180          H  
ATOM  16230 1HD  PRO A1032     -52.800  -1.444  40.525  1.00  0.180          H  
ATOM  16231 2HD  PRO A1032     -53.518  -3.088  40.180  1.00  0.180          H  
ATOM  16232  N   LYS A1033     -56.850   1.309  39.099  1.00  0.170          N  
ATOM  16233  CA  LYS A1033     -56.816   2.673  38.596  1.00  0.220          C  
ATOM  16234  C   LYS A1033     -56.212   3.600  39.632  1.00  0.170          C  
ATOM  16235  O   LYS A1033     -56.615   3.567  40.793  1.00  0.070          O  
ATOM  16236  CB  LYS A1033     -58.220   3.158  38.271  1.00  0.290          C  
ATOM  16237  CG  LYS A1033     -58.881   2.465  37.114  1.00  0.290          C  
ATOM  16238  CD  LYS A1033     -60.282   3.012  36.907  1.00  0.290          C  
ATOM  16239  CE  LYS A1033     -60.978   2.329  35.758  1.00  0.290          C  
ATOM  16240  NZ  LYS A1033     -62.372   2.810  35.585  1.00  0.290          N  
ATOM  16241  H   LYS A1033     -57.721   0.879  39.387  1.00  0.200          H  
ATOM  16242  HA  LYS A1033     -56.200   2.710  37.699  1.00  0.260          H  
ATOM  16243 1HB  LYS A1033     -58.856   3.033  39.147  1.00  0.350          H  
ATOM  16244 2HB  LYS A1033     -58.181   4.224  38.044  1.00  0.350          H  
ATOM  16245 1HG  LYS A1033     -58.286   2.626  36.213  1.00  0.350          H  
ATOM  16246 2HG  LYS A1033     -58.929   1.392  37.309  1.00  0.350          H  
ATOM  16247 1HD  LYS A1033     -60.868   2.858  37.815  1.00  0.350          H  
ATOM  16248 2HD  LYS A1033     -60.231   4.081  36.703  1.00  0.350          H  
ATOM  16249 1HE  LYS A1033     -60.423   2.528  34.840  1.00  0.350          H  
ATOM  16250 2HE  LYS A1033     -60.997   1.252  35.931  1.00  0.350          H  
ATOM  16251 1HZ  LYS A1033     -62.750   2.303  34.782  1.00  0.350          H  
ATOM  16252 2HZ  LYS A1033     -62.920   2.616  36.404  1.00  0.350          H  
ATOM  16253 3HZ  LYS A1033     -62.383   3.795  35.395  1.00  0.350          H  
ATOM  16254  N   TYR A1034     -55.298   4.464  39.203  1.00  0.280          N  
ATOM  16255  CA  TYR A1034     -54.719   5.452  40.107  1.00  0.350          C  
ATOM  16256  C   TYR A1034     -54.851   6.845  39.537  1.00  0.510          C  
ATOM  16257  O   TYR A1034     -54.800   7.039  38.311  1.00  0.600          O  
ATOM  16258  CB  TYR A1034     -53.247   5.181  40.427  1.00  0.460          C  
ATOM  16259  CG  TYR A1034     -52.977   3.863  41.129  1.00  0.460          C  
ATOM  16260  CD1 TYR A1034     -52.668   2.759  40.394  1.00  0.460          C  
ATOM  16261  CD2 TYR A1034     -53.055   3.762  42.509  1.00  0.460          C  
ATOM  16262  CE1 TYR A1034     -52.430   1.576  41.001  1.00  0.460          C  
ATOM  16263  CE2 TYR A1034     -52.824   2.543  43.128  1.00  0.460          C  
ATOM  16264  CZ  TYR A1034     -52.502   1.448  42.359  1.00  0.460          C  
ATOM  16265  OH  TYR A1034     -52.270   0.193  42.893  1.00  0.460          O  
ATOM  16266  H   TYR A1034     -55.000   4.400  38.237  1.00  0.340          H  
ATOM  16267  HA  TYR A1034     -55.278   5.443  41.036  1.00  0.420          H  
ATOM  16268 1HB  TYR A1034     -52.680   5.213  39.515  1.00  0.550          H  
ATOM  16269 2HB  TYR A1034     -52.868   5.982  41.065  1.00  0.550          H  
ATOM  16270  HD1 TYR A1034     -52.617   2.819  39.310  1.00  0.550          H  
ATOM  16271  HD2 TYR A1034     -53.309   4.639  43.104  1.00  0.550          H  
ATOM  16272  HE1 TYR A1034     -52.199   0.726  40.406  1.00  0.550          H  
ATOM  16273  HE2 TYR A1034     -52.898   2.458  44.208  1.00  0.550          H  
ATOM  16274  HH  TYR A1034     -52.708   0.060  43.770  1.00  0.550          H  
ATOM  16275  N   THR A1035     -54.987   7.802  40.465  1.00  0.760          N  
ATOM  16276  CA  THR A1035     -55.109   9.227  40.182  1.00  0.590          C  
ATOM  16277  C   THR A1035     -53.936  10.099  40.633  1.00  0.140          C  
ATOM  16278  O   THR A1035     -53.678  11.129  40.012  1.00  0.590          O  
ATOM  16279  CB  THR A1035     -56.404   9.776  40.845  1.00  0.890          C  
ATOM  16280  OG1 THR A1035     -57.537   9.070  40.327  1.00  0.890          O  
ATOM  16281  CG2 THR A1035     -56.590  11.276  40.569  1.00  0.890          C  
ATOM  16282  H   THR A1035     -55.070   7.501  41.445  1.00  0.910          H  
ATOM  16283  HA  THR A1035     -55.206   9.341  39.103  1.00  0.710          H  
ATOM  16284  HB  THR A1035     -56.352   9.614  41.925  1.00  1.070          H  
ATOM  16285  HG1 THR A1035     -57.522   8.166  40.651  1.00  1.070          H  
ATOM  16286 1HG2 THR A1035     -57.511  11.609  41.041  1.00  1.070          H  
ATOM  16287 2HG2 THR A1035     -55.766  11.851  40.976  1.00  1.070          H  
ATOM  16288 3HG2 THR A1035     -56.652  11.441  39.494  1.00  1.070          H  
ATOM  16289  N   GLU A1036     -53.240   9.722  41.708  1.00  0.610          N  
ATOM  16290  CA  GLU A1036     -52.154  10.544  42.244  1.00  0.430          C  
ATOM  16291  C   GLU A1036     -50.843   9.777  42.129  1.00  0.440          C  
ATOM  16292  O   GLU A1036     -50.787   8.581  42.446  1.00  0.640          O  
ATOM  16293  CB  GLU A1036     -52.428  10.913  43.703  1.00  0.670          C  
ATOM  16294  CG  GLU A1036     -53.688  11.760  43.918  1.00  0.670          C  
ATOM  16295  CD  GLU A1036     -53.904  12.124  45.369  1.00  0.670          C  
ATOM  16296  OE1 GLU A1036     -53.075  11.764  46.167  1.00  0.670          O  
ATOM  16297  OE2 GLU A1036     -54.890  12.751  45.673  1.00  0.670          O  
ATOM  16298  H   GLU A1036     -53.489   8.860  42.172  1.00  0.730          H  
ATOM  16299  HA  GLU A1036     -52.071  11.459  41.657  1.00  0.520          H  
ATOM  16300 1HB  GLU A1036     -52.532  10.002  44.294  1.00  0.810          H  
ATOM  16301 2HB  GLU A1036     -51.574  11.466  44.103  1.00  0.810          H  
ATOM  16302 1HG  GLU A1036     -53.605  12.672  43.327  1.00  0.810          H  
ATOM  16303 2HG  GLU A1036     -54.552  11.203  43.556  1.00  0.810          H  
ATOM  16304  N   LYS A1037     -49.785  10.471  41.703  1.00  0.280          N  
ATOM  16305  CA  LYS A1037     -48.479   9.844  41.508  1.00  0.310          C  
ATOM  16306  C   LYS A1037     -47.919   9.173  42.742  1.00  0.260          C  
ATOM  16307  O   LYS A1037     -47.394   8.058  42.662  1.00  0.330          O  
ATOM  16308  CB  LYS A1037     -47.447  10.862  41.003  1.00  0.420          C  
ATOM  16309  CG  LYS A1037     -46.078  10.232  40.637  1.00  0.420          C  
ATOM  16310  CD  LYS A1037     -44.976  11.260  40.309  1.00  0.420          C  
ATOM  16311  CE  LYS A1037     -45.149  11.914  38.929  1.00  0.420          C  
ATOM  16312  NZ  LYS A1037     -43.993  12.832  38.585  1.00  0.420          N  
ATOM  16313  H   LYS A1037     -49.901  11.452  41.485  1.00  0.340          H  
ATOM  16314  HA  LYS A1037     -48.589   9.073  40.764  1.00  0.370          H  
ATOM  16315 1HB  LYS A1037     -47.841  11.362  40.121  1.00  0.510          H  
ATOM  16316 2HB  LYS A1037     -47.277  11.623  41.772  1.00  0.510          H  
ATOM  16317 1HG  LYS A1037     -45.719   9.602  41.450  1.00  0.510          H  
ATOM  16318 2HG  LYS A1037     -46.222   9.615  39.762  1.00  0.510          H  
ATOM  16319 1HD  LYS A1037     -44.972  12.039  41.074  1.00  0.510          H  
ATOM  16320 2HD  LYS A1037     -44.001  10.758  40.325  1.00  0.510          H  
ATOM  16321 1HE  LYS A1037     -45.221  11.136  38.163  1.00  0.510          H  
ATOM  16322 2HE  LYS A1037     -46.065  12.499  38.925  1.00  0.510          H  
ATOM  16323 1HZ  LYS A1037     -44.152  13.247  37.678  1.00  0.510          H  
ATOM  16324 2HZ  LYS A1037     -43.925  13.558  39.274  1.00  0.510          H  
ATOM  16325 3HZ  LYS A1037     -43.082  12.316  38.551  1.00  0.510          H  
ATOM  16326  N   GLU A1038     -48.019   9.832  43.888  1.00  0.170          N  
ATOM  16327  CA  GLU A1038     -47.451   9.293  45.110  1.00  0.180          C  
ATOM  16328  C   GLU A1038     -48.099   7.973  45.503  1.00  0.150          C  
ATOM  16329  O   GLU A1038     -47.417   7.066  45.994  1.00  0.160          O  
ATOM  16330  CB  GLU A1038     -47.580  10.328  46.228  1.00  0.250          C  
ATOM  16331  CG  GLU A1038     -46.717  11.588  46.004  1.00  0.250          C  
ATOM  16332  CD  GLU A1038     -47.333  12.568  45.021  1.00  0.250          C  
ATOM  16333  OE1 GLU A1038     -48.441  12.323  44.588  1.00  0.250          O  
ATOM  16334  OE2 GLU A1038     -46.701  13.541  44.699  1.00  0.250          O  
ATOM  16335  H   GLU A1038     -48.474  10.749  43.909  1.00  0.200          H  
ATOM  16336  HA  GLU A1038     -46.391   9.108  44.937  1.00  0.220          H  
ATOM  16337 1HB  GLU A1038     -48.622  10.636  46.321  1.00  0.300          H  
ATOM  16338 2HB  GLU A1038     -47.284   9.879  47.175  1.00  0.300          H  
ATOM  16339 1HG  GLU A1038     -46.572  12.090  46.960  1.00  0.300          H  
ATOM  16340 2HG  GLU A1038     -45.740  11.280  45.634  1.00  0.300          H  
ATOM  16341  N   THR A1039     -49.413   7.867  45.291  1.00  0.100          N  
ATOM  16342  CA  THR A1039     -50.145   6.661  45.624  1.00  0.080          C  
ATOM  16343  C   THR A1039     -49.713   5.521  44.716  1.00  0.110          C  
ATOM  16344  O   THR A1039     -49.421   4.423  45.205  1.00  0.130          O  
ATOM  16345  CB  THR A1039     -51.675   6.872  45.524  1.00  0.120          C  
ATOM  16346  OG1 THR A1039     -52.082   7.896  46.454  1.00  0.120          O  
ATOM  16347  CG2 THR A1039     -52.401   5.569  45.879  1.00  0.120          C  
ATOM  16348  H   THR A1039     -49.915   8.654  44.900  1.00  0.120          H  
ATOM  16349  HA  THR A1039     -49.908   6.384  46.650  1.00  0.100          H  
ATOM  16350  HB  THR A1039     -51.941   7.182  44.509  1.00  0.140          H  
ATOM  16351  HG1 THR A1039     -52.993   8.179  46.267  1.00  0.140          H  
ATOM  16352 1HG2 THR A1039     -53.469   5.738  45.815  1.00  0.140          H  
ATOM  16353 2HG2 THR A1039     -52.121   4.777  45.193  1.00  0.140          H  
ATOM  16354 3HG2 THR A1039     -52.140   5.270  46.891  1.00  0.140          H  
ATOM  16355  N   LEU A1040     -49.650   5.769  43.394  1.00  0.120          N  
ATOM  16356  CA  LEU A1040     -49.249   4.687  42.498  1.00  0.140          C  
ATOM  16357  C   LEU A1040     -47.846   4.247  42.870  1.00  0.150          C  
ATOM  16358  O   LEU A1040     -47.583   3.050  42.980  1.00  0.150          O  
ATOM  16359  CB  LEU A1040     -49.308   5.071  40.997  1.00  0.190          C  
ATOM  16360  CG  LEU A1040     -49.050   3.850  39.948  1.00  0.190          C  
ATOM  16361  CD1 LEU A1040     -49.800   4.116  38.619  1.00  0.190          C  
ATOM  16362  CD2 LEU A1040     -47.545   3.698  39.624  1.00  0.190          C  
ATOM  16363  H   LEU A1040     -49.903   6.698  43.034  1.00  0.140          H  
ATOM  16364  HA  LEU A1040     -49.921   3.845  42.652  1.00  0.170          H  
ATOM  16365 1HB  LEU A1040     -50.281   5.501  40.788  1.00  0.230          H  
ATOM  16366 2HB  LEU A1040     -48.554   5.839  40.812  1.00  0.230          H  
ATOM  16367  HG  LEU A1040     -49.430   2.921  40.385  1.00  0.230          H  
ATOM  16368 1HD1 LEU A1040     -49.635   3.290  37.941  1.00  0.230          H  
ATOM  16369 2HD1 LEU A1040     -50.842   4.210  38.794  1.00  0.230          H  
ATOM  16370 3HD1 LEU A1040     -49.446   5.017  38.162  1.00  0.230          H  
ATOM  16371 1HD2 LEU A1040     -47.410   2.882  38.924  1.00  0.230          H  
ATOM  16372 2HD2 LEU A1040     -47.187   4.613  39.180  1.00  0.230          H  
ATOM  16373 3HD2 LEU A1040     -46.961   3.485  40.500  1.00  0.230          H  
ATOM  16374  N   ARG A1041     -46.923   5.202  43.035  1.00  0.170          N  
ATOM  16375  CA  ARG A1041     -45.547   4.857  43.347  1.00  0.180          C  
ATOM  16376  C   ARG A1041     -45.419   4.045  44.618  1.00  0.170          C  
ATOM  16377  O   ARG A1041     -44.686   3.053  44.634  1.00  0.190          O  
ATOM  16378  CB  ARG A1041     -44.700   6.111  43.443  1.00  0.250          C  
ATOM  16379  CG  ARG A1041     -43.216   5.875  43.676  1.00  0.250          C  
ATOM  16380  CD  ARG A1041     -42.461   7.145  43.666  1.00  0.250          C  
ATOM  16381  NE  ARG A1041     -41.017   6.931  43.757  1.00  0.250          N  
ATOM  16382  CZ  ARG A1041     -40.312   6.723  44.896  1.00  0.250          C  
ATOM  16383  NH1 ARG A1041     -40.915   6.678  46.068  1.00  0.250          N  
ATOM  16384  NH2 ARG A1041     -39.002   6.562  44.829  1.00  0.250          N  
ATOM  16385  H   ARG A1041     -47.177   6.189  42.928  1.00  0.200          H  
ATOM  16386  HA  ARG A1041     -45.169   4.238  42.552  1.00  0.220          H  
ATOM  16387 1HB  ARG A1041     -44.819   6.700  42.541  1.00  0.300          H  
ATOM  16388 2HB  ARG A1041     -45.069   6.721  44.269  1.00  0.300          H  
ATOM  16389 1HG  ARG A1041     -43.098   5.436  44.656  1.00  0.300          H  
ATOM  16390 2HG  ARG A1041     -42.804   5.198  42.935  1.00  0.300          H  
ATOM  16391 1HD  ARG A1041     -42.665   7.669  42.727  1.00  0.300          H  
ATOM  16392 2HD  ARG A1041     -42.778   7.771  44.498  1.00  0.300          H  
ATOM  16393  HE  ARG A1041     -40.495   6.975  42.884  1.00  0.300          H  
ATOM  16394 1HH1 ARG A1041     -41.912   6.797  46.133  1.00  0.300          H  
ATOM  16395 2HH1 ARG A1041     -40.375   6.522  46.908  1.00  0.300          H  
ATOM  16396 1HH2 ARG A1041     -38.534   6.601  43.933  1.00  0.300          H  
ATOM  16397 2HH2 ARG A1041     -38.467   6.408  45.671  1.00  0.300          H  
ATOM  16398  N   SER A1042     -46.127   4.436  45.679  1.00  0.150          N  
ATOM  16399  CA  SER A1042     -46.061   3.710  46.932  1.00  0.150          C  
ATOM  16400  C   SER A1042     -46.534   2.274  46.759  1.00  0.150          C  
ATOM  16401  O   SER A1042     -45.871   1.333  47.217  1.00  0.150          O  
ATOM  16402  CB  SER A1042     -46.902   4.420  47.973  1.00  0.210          C  
ATOM  16403  OG  SER A1042     -46.878   3.744  49.198  1.00  0.210          O  
ATOM  16404  H   SER A1042     -46.704   5.282  45.638  1.00  0.180          H  
ATOM  16405  HA  SER A1042     -45.025   3.694  47.267  1.00  0.180          H  
ATOM  16406 1HB  SER A1042     -46.530   5.435  48.104  1.00  0.250          H  
ATOM  16407 2HB  SER A1042     -47.930   4.497  47.613  1.00  0.250          H  
ATOM  16408  HG  SER A1042     -47.379   4.293  49.804  1.00  0.250          H  
ATOM  16409  N   LYS A1043     -47.669   2.093  46.071  1.00  0.140          N  
ATOM  16410  CA  LYS A1043     -48.221   0.763  45.886  1.00  0.150          C  
ATOM  16411  C   LYS A1043     -47.376  -0.088  44.938  1.00  0.150          C  
ATOM  16412  O   LYS A1043     -47.205  -1.283  45.184  1.00  0.150          O  
ATOM  16413  CB  LYS A1043     -49.666   0.859  45.380  1.00  0.210          C  
ATOM  16414  CG  LYS A1043     -50.702   1.440  46.391  1.00  0.210          C  
ATOM  16415  CD  LYS A1043     -50.968   0.512  47.591  1.00  0.210          C  
ATOM  16416  CE  LYS A1043     -52.055   1.057  48.488  1.00  0.210          C  
ATOM  16417  NZ  LYS A1043     -52.291   0.180  49.686  1.00  0.210          N  
ATOM  16418  H   LYS A1043     -48.178   2.910  45.712  1.00  0.170          H  
ATOM  16419  HA  LYS A1043     -48.218   0.263  46.852  1.00  0.180          H  
ATOM  16420 1HB  LYS A1043     -49.692   1.492  44.486  1.00  0.250          H  
ATOM  16421 2HB  LYS A1043     -50.015  -0.118  45.091  1.00  0.250          H  
ATOM  16422 1HG  LYS A1043     -50.343   2.404  46.755  1.00  0.250          H  
ATOM  16423 2HG  LYS A1043     -51.646   1.599  45.879  1.00  0.250          H  
ATOM  16424 1HD  LYS A1043     -51.325  -0.446  47.220  1.00  0.250          H  
ATOM  16425 2HD  LYS A1043     -50.067   0.355  48.182  1.00  0.250          H  
ATOM  16426 1HE  LYS A1043     -51.786   2.057  48.822  1.00  0.250          H  
ATOM  16427 2HE  LYS A1043     -52.972   1.113  47.912  1.00  0.250          H  
ATOM  16428 1HZ  LYS A1043     -53.039   0.568  50.237  1.00  0.250          H  
ATOM  16429 2HZ  LYS A1043     -52.556  -0.758  49.377  1.00  0.250          H  
ATOM  16430 3HZ  LYS A1043     -51.457   0.117  50.251  1.00  0.250          H  
ATOM  16431  N   LEU A1044     -46.818   0.509  43.876  1.00  0.160          N  
ATOM  16432  CA  LEU A1044     -45.995  -0.243  42.938  1.00  0.160          C  
ATOM  16433  C   LEU A1044     -44.745  -0.741  43.633  1.00  0.140          C  
ATOM  16434  O   LEU A1044     -44.382  -1.909  43.479  1.00  0.110          O  
ATOM  16435  CB  LEU A1044     -45.628   0.611  41.705  1.00  0.220          C  
ATOM  16436  CG  LEU A1044     -44.710  -0.065  40.597  1.00  0.220          C  
ATOM  16437  CD1 LEU A1044     -45.404  -1.329  40.011  1.00  0.220          C  
ATOM  16438  CD2 LEU A1044     -44.413   0.978  39.477  1.00  0.220          C  
ATOM  16439  H   LEU A1044     -47.002   1.496  43.693  1.00  0.190          H  
ATOM  16440  HA  LEU A1044     -46.561  -1.106  42.614  1.00  0.190          H  
ATOM  16441 1HB  LEU A1044     -46.554   0.930  41.227  1.00  0.270          H  
ATOM  16442 2HB  LEU A1044     -45.115   1.508  42.061  1.00  0.270          H  
ATOM  16443  HG  LEU A1044     -43.771  -0.375  41.047  1.00  0.270          H  
ATOM  16444 1HD1 LEU A1044     -44.759  -1.776  39.258  1.00  0.270          H  
ATOM  16445 2HD1 LEU A1044     -45.582  -2.063  40.798  1.00  0.270          H  
ATOM  16446 3HD1 LEU A1044     -46.349  -1.049  39.558  1.00  0.270          H  
ATOM  16447 1HD2 LEU A1044     -43.770   0.531  38.714  1.00  0.270          H  
ATOM  16448 2HD2 LEU A1044     -45.347   1.299  39.012  1.00  0.270          H  
ATOM  16449 3HD2 LEU A1044     -43.912   1.844  39.910  1.00  0.270          H  
ATOM  16450  N   ILE A1045     -44.091   0.120  44.411  1.00  0.150          N  
ATOM  16451  CA  ILE A1045     -42.889  -0.298  45.100  1.00  0.150          C  
ATOM  16452  C   ILE A1045     -43.209  -1.411  46.076  1.00  0.130          C  
ATOM  16453  O   ILE A1045     -42.473  -2.398  46.130  1.00  0.140          O  
ATOM  16454  CB  ILE A1045     -42.182   0.872  45.795  1.00  0.210          C  
ATOM  16455  CG1 ILE A1045     -41.613   1.823  44.701  1.00  0.210          C  
ATOM  16456  CG2 ILE A1045     -41.065   0.332  46.725  1.00  0.210          C  
ATOM  16457  CD1 ILE A1045     -41.147   3.157  45.217  1.00  0.210          C  
ATOM  16458  H   ILE A1045     -44.427   1.084  44.500  1.00  0.180          H  
ATOM  16459  HA  ILE A1045     -42.197  -0.697  44.362  1.00  0.180          H  
ATOM  16460  HB  ILE A1045     -42.912   1.442  46.380  1.00  0.250          H  
ATOM  16461 1HG1 ILE A1045     -40.780   1.334  44.203  1.00  0.250          H  
ATOM  16462 2HG1 ILE A1045     -42.394   2.006  43.962  1.00  0.250          H  
ATOM  16463 1HG2 ILE A1045     -40.558   1.149  47.220  1.00  0.250          H  
ATOM  16464 2HG2 ILE A1045     -41.480  -0.325  47.493  1.00  0.250          H  
ATOM  16465 3HG2 ILE A1045     -40.354  -0.228  46.136  1.00  0.250          H  
ATOM  16466 1HD1 ILE A1045     -40.785   3.752  44.387  1.00  0.250          H  
ATOM  16467 2HD1 ILE A1045     -41.984   3.662  45.693  1.00  0.250          H  
ATOM  16468 3HD1 ILE A1045     -40.347   3.031  45.934  1.00  0.250          H  
ATOM  16469  N   GLN A1046     -44.289  -1.282  46.856  1.00  0.120          N  
ATOM  16470  CA  GLN A1046     -44.615  -2.353  47.781  1.00  0.110          C  
ATOM  16471  C   GLN A1046     -44.891  -3.660  47.039  1.00  0.110          C  
ATOM  16472  O   GLN A1046     -44.426  -4.720  47.464  1.00  0.110          O  
ATOM  16473  CB  GLN A1046     -45.831  -1.974  48.617  1.00  0.160          C  
ATOM  16474  CG  GLN A1046     -45.576  -0.886  49.628  1.00  0.160          C  
ATOM  16475  CD  GLN A1046     -46.846  -0.449  50.317  1.00  0.160          C  
ATOM  16476  OE1 GLN A1046     -47.946  -0.870  49.945  1.00  0.160          O  
ATOM  16477  NE2 GLN A1046     -46.709   0.398  51.325  1.00  0.160          N  
ATOM  16478  H   GLN A1046     -44.872  -0.437  46.819  1.00  0.140          H  
ATOM  16479  HA  GLN A1046     -43.764  -2.506  48.443  1.00  0.130          H  
ATOM  16480 1HB  GLN A1046     -46.611  -1.611  47.948  1.00  0.190          H  
ATOM  16481 2HB  GLN A1046     -46.219  -2.851  49.132  1.00  0.190          H  
ATOM  16482 1HG  GLN A1046     -44.894  -1.272  50.384  1.00  0.190          H  
ATOM  16483 2HG  GLN A1046     -45.132  -0.028  49.136  1.00  0.190          H  
ATOM  16484 1HE2 GLN A1046     -47.513   0.727  51.817  1.00  0.190          H  
ATOM  16485 2HE2 GLN A1046     -45.799   0.718  51.592  1.00  0.190          H  
ATOM  16486  N   ALA A1047     -45.596  -3.597  45.903  1.00  0.110          N  
ATOM  16487  CA  ALA A1047     -45.892  -4.806  45.143  1.00  0.120          C  
ATOM  16488  C   ALA A1047     -44.610  -5.506  44.699  1.00  0.130          C  
ATOM  16489  O   ALA A1047     -44.512  -6.736  44.764  1.00  0.130          O  
ATOM  16490  CB  ALA A1047     -46.738  -4.462  43.933  1.00  0.160          C  
ATOM  16491  H   ALA A1047     -45.991  -2.704  45.596  1.00  0.130          H  
ATOM  16492  HA  ALA A1047     -46.449  -5.483  45.785  1.00  0.140          H  
ATOM  16493 1HB  ALA A1047     -46.979  -5.363  43.395  1.00  0.200          H  
ATOM  16494 2HB  ALA A1047     -47.637  -3.993  44.264  1.00  0.200          H  
ATOM  16495 3HB  ALA A1047     -46.193  -3.783  43.282  1.00  0.200          H  
ATOM  16496  N   ILE A1048     -43.611  -4.723  44.305  1.00  0.140          N  
ATOM  16497  CA  ILE A1048     -42.336  -5.269  43.880  1.00  0.150          C  
ATOM  16498  C   ILE A1048     -41.577  -5.862  45.083  1.00  0.140          C  
ATOM  16499  O   ILE A1048     -41.118  -7.008  45.042  1.00  0.130          O  
ATOM  16500  CB  ILE A1048     -41.492  -4.178  43.194  1.00  0.210          C  
ATOM  16501  CG1 ILE A1048     -42.178  -3.715  41.883  1.00  0.210          C  
ATOM  16502  CG2 ILE A1048     -40.101  -4.734  42.878  1.00  0.210          C  
ATOM  16503  CD1 ILE A1048     -41.596  -2.416  41.313  1.00  0.210          C  
ATOM  16504  H   ILE A1048     -43.787  -3.712  44.232  1.00  0.170          H  
ATOM  16505  HA  ILE A1048     -42.528  -6.069  43.166  1.00  0.180          H  
ATOM  16506  HB  ILE A1048     -41.406  -3.312  43.855  1.00  0.250          H  
ATOM  16507 1HG1 ILE A1048     -42.084  -4.500  41.147  1.00  0.250          H  
ATOM  16508 2HG1 ILE A1048     -43.235  -3.563  42.071  1.00  0.250          H  
ATOM  16509 1HG2 ILE A1048     -39.494  -3.978  42.403  1.00  0.250          H  
ATOM  16510 2HG2 ILE A1048     -39.603  -5.045  43.793  1.00  0.250          H  
ATOM  16511 3HG2 ILE A1048     -40.198  -5.592  42.213  1.00  0.250          H  
ATOM  16512 1HD1 ILE A1048     -42.123  -2.143  40.416  1.00  0.250          H  
ATOM  16513 2HD1 ILE A1048     -41.718  -1.622  42.049  1.00  0.250          H  
ATOM  16514 3HD1 ILE A1048     -40.544  -2.529  41.087  1.00  0.250          H  
ATOM  16515  N   ASP A1049     -41.453  -5.080  46.171  1.00  0.140          N  
ATOM  16516  CA  ASP A1049     -40.708  -5.506  47.362  1.00  0.130          C  
ATOM  16517  C   ASP A1049     -41.255  -6.772  47.998  1.00  0.110          C  
ATOM  16518  O   ASP A1049     -40.497  -7.585  48.534  1.00  0.110          O  
ATOM  16519  CB  ASP A1049     -40.673  -4.411  48.438  1.00  0.190          C  
ATOM  16520  CG  ASP A1049     -39.725  -3.227  48.135  1.00  0.190          C  
ATOM  16521  OD1 ASP A1049     -38.898  -3.322  47.242  1.00  0.190          O  
ATOM  16522  OD2 ASP A1049     -39.807  -2.240  48.821  1.00  0.190          O  
ATOM  16523  H   ASP A1049     -41.875  -4.149  46.156  1.00  0.170          H  
ATOM  16524  HA  ASP A1049     -39.682  -5.707  47.056  1.00  0.160          H  
ATOM  16525 1HB  ASP A1049     -41.686  -4.016  48.560  1.00  0.220          H  
ATOM  16526 2HB  ASP A1049     -40.388  -4.857  49.392  1.00  0.220          H  
ATOM  16527  N   HIS A1050     -42.563  -6.970  47.915  1.00  0.100          N  
ATOM  16528  CA  HIS A1050     -43.200  -8.131  48.504  1.00  0.090          C  
ATOM  16529  C   HIS A1050     -43.548  -9.224  47.491  1.00  0.080          C  
ATOM  16530  O   HIS A1050     -44.397 -10.073  47.764  1.00  0.070          O  
ATOM  16531  CB  HIS A1050     -44.449  -7.696  49.269  1.00  0.130          C  
ATOM  16532  CG  HIS A1050     -44.125  -6.826  50.453  1.00  0.130          C  
ATOM  16533  ND1 HIS A1050     -43.587  -7.332  51.624  1.00  0.130          N  
ATOM  16534  CD2 HIS A1050     -44.246  -5.491  50.642  1.00  0.130          C  
ATOM  16535  CE1 HIS A1050     -43.397  -6.341  52.478  1.00  0.130          C  
ATOM  16536  NE2 HIS A1050     -43.789  -5.216  51.907  1.00  0.130          N  
ATOM  16537  H   HIS A1050     -43.155  -6.239  47.503  1.00  0.120          H  
ATOM  16538  HA  HIS A1050     -42.519  -8.575  49.227  1.00  0.110          H  
ATOM  16539 1HB  HIS A1050     -45.106  -7.136  48.598  1.00  0.160          H  
ATOM  16540 2HB  HIS A1050     -44.993  -8.570  49.618  1.00  0.160          H  
ATOM  16541  HD1 HIS A1050     -43.530  -8.300  51.875  1.00  0.160          H  
ATOM  16542  HD2 HIS A1050     -44.609  -4.686  50.012  1.00  0.160          H  
ATOM  16543  HE1 HIS A1050     -42.979  -6.534  53.466  1.00  0.160          H  
ATOM  16544  N   ASN A1051     -42.892  -9.230  46.326  1.00  0.090          N  
ATOM  16545  CA  ASN A1051     -43.145 -10.268  45.330  1.00  0.090          C  
ATOM  16546  C   ASN A1051     -42.875 -11.676  45.887  1.00  0.080          C  
ATOM  16547  O   ASN A1051     -43.655 -12.614  45.664  1.00  0.070          O  
ATOM  16548  CB  ASN A1051     -42.304 -10.003  44.094  1.00  0.130          C  
ATOM  16549  CG  ASN A1051     -42.584 -10.947  42.962  1.00  0.130          C  
ATOM  16550  OD1 ASN A1051     -43.723 -11.082  42.504  1.00  0.130          O  
ATOM  16551  ND2 ASN A1051     -41.554 -11.609  42.492  1.00  0.130          N  
ATOM  16552  H   ASN A1051     -42.223  -8.484  46.107  1.00  0.110          H  
ATOM  16553  HA  ASN A1051     -44.199 -10.224  45.052  1.00  0.110          H  
ATOM  16554 1HB  ASN A1051     -42.474  -8.979  43.763  1.00  0.150          H  
ATOM  16555 2HB  ASN A1051     -41.251 -10.075  44.356  1.00  0.150          H  
ATOM  16556 1HD2 ASN A1051     -41.678 -12.255  41.736  1.00  0.150          H  
ATOM  16557 2HD2 ASN A1051     -40.646 -11.473  42.888  1.00  0.150          H  
ATOM  16558  N   GLU A1052     -41.735 -11.845  46.552  1.00  0.070          N  
ATOM  16559  CA  GLU A1052     -41.377 -13.139  47.107  1.00  0.070          C  
ATOM  16560  C   GLU A1052     -42.412 -13.586  48.128  1.00  0.060          C  
ATOM  16561  O   GLU A1052     -42.742 -12.845  49.052  1.00  0.060          O  
ATOM  16562  CB  GLU A1052     -39.994 -13.077  47.756  1.00  0.100          C  
ATOM  16563  CG  GLU A1052     -39.487 -14.408  48.296  1.00  0.100          C  
ATOM  16564  CD  GLU A1052     -38.110 -14.320  48.869  1.00  0.100          C  
ATOM  16565  OE1 GLU A1052     -37.532 -13.261  48.827  1.00  0.100          O  
ATOM  16566  OE2 GLU A1052     -37.631 -15.315  49.352  1.00  0.100          O  
ATOM  16567  H   GLU A1052     -41.130 -11.047  46.694  1.00  0.080          H  
ATOM  16568  HA  GLU A1052     -41.351 -13.869  46.298  1.00  0.080          H  
ATOM  16569 1HB  GLU A1052     -39.269 -12.711  47.028  1.00  0.120          H  
ATOM  16570 2HB  GLU A1052     -40.015 -12.366  48.582  1.00  0.120          H  
ATOM  16571 1HG  GLU A1052     -40.160 -14.755  49.080  1.00  0.120          H  
ATOM  16572 2HG  GLU A1052     -39.498 -15.144  47.494  1.00  0.120          H  
ATOM  16573  N   GLY A1053     -42.884 -14.828  48.005  1.00  0.050          N  
ATOM  16574  CA  GLY A1053     -43.859 -15.355  48.953  1.00  0.050          C  
ATOM  16575  C   GLY A1053     -45.311 -14.971  48.645  1.00  0.050          C  
ATOM  16576  O   GLY A1053     -46.221 -15.315  49.409  1.00  0.050          O  
ATOM  16577  H   GLY A1053     -42.568 -15.401  47.236  1.00  0.060          H  
ATOM  16578 1HA  GLY A1053     -43.775 -16.441  48.977  1.00  0.060          H  
ATOM  16579 2HA  GLY A1053     -43.602 -15.004  49.951  1.00  0.060          H  
ATOM  16580  N   PHE A1054     -45.567 -14.320  47.505  1.00  0.060          N  
ATOM  16581  CA  PHE A1054     -46.932 -13.901  47.187  1.00  0.060          C  
ATOM  16582  C   PHE A1054     -47.810 -15.034  46.645  1.00  0.060          C  
ATOM  16583  O   PHE A1054     -48.166 -15.071  45.464  1.00  0.060          O  
ATOM  16584  CB  PHE A1054     -46.905 -12.768  46.153  1.00  0.080          C  
ATOM  16585  CG  PHE A1054     -48.208 -12.010  46.000  1.00  0.080          C  
ATOM  16586  CD1 PHE A1054     -48.642 -11.141  46.987  1.00  0.080          C  
ATOM  16587  CD2 PHE A1054     -49.005 -12.177  44.874  1.00  0.080          C  
ATOM  16588  CE1 PHE A1054     -49.834 -10.453  46.847  1.00  0.080          C  
ATOM  16589  CE2 PHE A1054     -50.190 -11.496  44.739  1.00  0.080          C  
ATOM  16590  CZ  PHE A1054     -50.606 -10.634  45.721  1.00  0.080          C  
ATOM  16591  H   PHE A1054     -44.799 -14.025  46.892  1.00  0.070          H  
ATOM  16592  HA  PHE A1054     -47.392 -13.527  48.102  1.00  0.070          H  
ATOM  16593 1HB  PHE A1054     -46.129 -12.048  46.441  1.00  0.100          H  
ATOM  16594 2HB  PHE A1054     -46.618 -13.165  45.183  1.00  0.100          H  
ATOM  16595  HD1 PHE A1054     -48.028 -11.001  47.879  1.00  0.100          H  
ATOM  16596  HD2 PHE A1054     -48.678 -12.872  44.093  1.00  0.100          H  
ATOM  16597  HE1 PHE A1054     -50.164  -9.770  47.629  1.00  0.100          H  
ATOM  16598  HE2 PHE A1054     -50.803 -11.644  43.857  1.00  0.100          H  
ATOM  16599  HZ  PHE A1054     -51.546 -10.098  45.610  1.00  0.100          H  
ATOM  16600  N   SER A1055     -48.138 -15.975  47.524  1.00  0.060          N  
ATOM  16601  CA  SER A1055     -49.031 -17.078  47.188  1.00  0.050          C  
ATOM  16602  C   SER A1055     -50.401 -16.472  46.954  1.00  0.060          C  
ATOM  16603  O   SER A1055     -50.767 -15.512  47.635  1.00  0.060          O  
ATOM  16604  CB  SER A1055     -49.103 -18.106  48.307  1.00  0.070          C  
ATOM  16605  OG  SER A1055     -47.865 -18.738  48.516  1.00  0.070          O  
ATOM  16606  H   SER A1055     -47.739 -15.885  48.459  1.00  0.070          H  
ATOM  16607  HA  SER A1055     -48.690 -17.558  46.270  1.00  0.060          H  
ATOM  16608 1HB  SER A1055     -49.418 -17.613  49.225  1.00  0.090          H  
ATOM  16609 2HB  SER A1055     -49.860 -18.851  48.062  1.00  0.090          H  
ATOM  16610  HG  SER A1055     -48.007 -19.368  49.228  1.00  0.090          H  
ATOM  16611  N   LEU A1056     -51.180 -17.021  46.036  1.00  0.050          N  
ATOM  16612  CA  LEU A1056     -52.510 -16.467  45.854  1.00  0.060          C  
ATOM  16613  C   LEU A1056     -53.479 -17.137  46.809  1.00  0.060          C  
ATOM  16614  O   LEU A1056     -53.335 -18.326  47.107  1.00  0.060          O  
ATOM  16615  CB  LEU A1056     -52.969 -16.624  44.399  1.00  0.080          C  
ATOM  16616  CG  LEU A1056     -52.065 -15.933  43.309  1.00  0.080          C  
ATOM  16617  CD1 LEU A1056     -52.636 -16.247  41.928  1.00  0.080          C  
ATOM  16618  CD2 LEU A1056     -51.985 -14.405  43.540  1.00  0.080          C  
ATOM  16619  H   LEU A1056     -50.857 -17.803  45.487  1.00  0.060          H  
ATOM  16620  HA  LEU A1056     -52.494 -15.411  46.109  1.00  0.070          H  
ATOM  16621 1HB  LEU A1056     -53.018 -17.687  44.167  1.00  0.100          H  
ATOM  16622 2HB  LEU A1056     -53.974 -16.211  44.310  1.00  0.100          H  
ATOM  16623  HG  LEU A1056     -51.058 -16.348  43.359  1.00  0.100          H  
ATOM  16624 1HD1 LEU A1056     -52.006 -15.795  41.160  1.00  0.100          H  
ATOM  16625 2HD1 LEU A1056     -52.662 -17.327  41.781  1.00  0.100          H  
ATOM  16626 3HD1 LEU A1056     -53.645 -15.847  41.848  1.00  0.100          H  
ATOM  16627 1HD2 LEU A1056     -51.352 -13.961  42.769  1.00  0.100          H  
ATOM  16628 2HD2 LEU A1056     -52.981 -13.969  43.486  1.00  0.100          H  
ATOM  16629 3HD2 LEU A1056     -51.547 -14.196  44.516  1.00  0.100          H  
ATOM  16630  N   ILE A1057     -54.461 -16.363  47.256  1.00  0.060          N  
ATOM  16631  CA  ILE A1057     -55.509 -16.799  48.163  1.00  0.060          C  
ATOM  16632  C   ILE A1057     -56.523 -15.680  48.335  1.00  0.060          C  
ATOM  16633  O   ILE A1057     -56.189 -14.511  48.141  1.00  0.060          O  
ATOM  16634  OXT ILE A1057     -57.632 -15.930  48.798  1.00  0.090          O  
ATOM  16635  CB  ILE A1057     -54.925 -17.200  49.538  1.00  0.080          C  
ATOM  16636  CG1 ILE A1057     -56.051 -17.779  50.444  1.00  0.080          C  
ATOM  16637  CG2 ILE A1057     -54.233 -15.988  50.167  1.00  0.080          C  
ATOM  16638  CD1 ILE A1057     -55.556 -18.529  51.680  1.00  0.080          C  
ATOM  16639  H   ILE A1057     -54.478 -15.400  46.948  1.00  0.070          H  
ATOM  16640  HA  ILE A1057     -56.013 -17.662  47.728  1.00  0.070          H  
ATOM  16641  HB  ILE A1057     -54.192 -17.992  49.405  1.00  0.100          H  
ATOM  16642 1HG1 ILE A1057     -56.685 -16.960  50.781  1.00  0.100          H  
ATOM  16643 2HG1 ILE A1057     -56.657 -18.457  49.845  1.00  0.100          H  
ATOM  16644 1HG2 ILE A1057     -53.798 -16.258  51.119  1.00  0.100          H  
ATOM  16645 2HG2 ILE A1057     -53.443 -15.640  49.501  1.00  0.100          H  
ATOM  16646 3HG2 ILE A1057     -54.956 -15.187  50.316  1.00  0.100          H  
ATOM  16647 1HD1 ILE A1057     -56.414 -18.898  52.244  1.00  0.100          H  
ATOM  16648 2HD1 ILE A1057     -54.938 -19.372  51.366  1.00  0.100          H  
ATOM  16649 3HD1 ILE A1057     -54.973 -17.869  52.312  1.00  0.100          H  
TER   16650
ENDMDL

REMARK ID 692387 MODEL 5 AF-Q5GLZ8-F1-model_v6.pdb
PFRMAT TS
TARGET AF-Q5GLZ8-F1-model_v6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      42.843  11.084 -16.046  1.00  0.350          N  
ATOM      2  CA  MET A   1      42.485   9.685 -16.269  1.00  0.080          C  
ATOM      3  C   MET A   1      43.673   8.841 -16.730  1.00  0.020          C  
ATOM      4  O   MET A   1      44.394   9.248 -17.652  1.00  0.050          O  
ATOM      5  CB  MET A   1      41.421   9.606 -17.359  1.00  0.220          C  
ATOM      6  CG  MET A   1      40.884   8.200 -17.631  1.00  0.220          C  
ATOM      7  SD  MET A   1      39.808   8.142 -19.028  1.00  0.220          S  
ATOM      8  CE  MET A   1      41.091   8.127 -20.319  1.00  0.220          C  
ATOM      9 1H   MET A   1      42.599  11.369 -15.107  1.00  0.420          H  
ATOM     10 2H   MET A   1      43.824  11.254 -16.221  1.00  0.420          H  
ATOM     11 3H   MET A   1      42.309  11.650 -16.690  1.00  0.420          H  
ATOM     12  HA  MET A   1      42.112   9.263 -15.335  1.00  0.100          H  
ATOM     13 1HB  MET A   1      40.571  10.228 -17.083  1.00  0.260          H  
ATOM     14 2HB  MET A   1      41.828  10.018 -18.273  1.00  0.260          H  
ATOM     15 1HG  MET A   1      41.699   7.504 -17.816  1.00  0.260          H  
ATOM     16 2HG  MET A   1      40.334   7.845 -16.758  1.00  0.260          H  
ATOM     17 1HE  MET A   1      40.635   8.086 -21.297  1.00  0.260          H  
ATOM     18 2HE  MET A   1      41.694   9.010 -20.253  1.00  0.260          H  
ATOM     19 3HE  MET A   1      41.736   7.268 -20.192  1.00  0.260          H  
ATOM     20  N   LEU A   2      43.867   7.673 -16.104  1.00  0.030          N  
ATOM     21  CA  LEU A   2      44.909   6.754 -16.546  1.00  0.030          C  
ATOM     22  C   LEU A   2      44.293   5.660 -17.390  1.00  0.040          C  
ATOM     23  O   LEU A   2      43.145   5.252 -17.172  1.00  0.060          O  
ATOM     24  CB  LEU A   2      45.648   6.049 -15.398  1.00  0.040          C  
ATOM     25  CG  LEU A   2      46.337   6.901 -14.375  1.00  0.040          C  
ATOM     26  CD1 LEU A   2      46.898   6.056 -13.342  1.00  0.040          C  
ATOM     27  CD2 LEU A   2      47.402   7.730 -14.995  1.00  0.040          C  
ATOM     28  H   LEU A   2      43.255   7.400 -15.332  1.00  0.040          H  
ATOM     29  HA  LEU A   2      45.602   7.301 -17.157  1.00  0.040          H  
ATOM     30 1HB  LEU A   2      44.936   5.423 -14.875  1.00  0.050          H  
ATOM     31 2HB  LEU A   2      46.403   5.410 -15.847  1.00  0.050          H  
ATOM     32  HG  LEU A   2      45.625   7.499 -13.922  1.00  0.050          H  
ATOM     33 1HD1 LEU A   2      47.347   6.671 -12.576  1.00  0.050          H  
ATOM     34 2HD1 LEU A   2      46.101   5.493 -12.939  1.00  0.050          H  
ATOM     35 3HD1 LEU A   2      47.640   5.403 -13.755  1.00  0.050          H  
ATOM     36 1HD2 LEU A   2      47.874   8.344 -14.226  1.00  0.050          H  
ATOM     37 2HD2 LEU A   2      48.151   7.090 -15.460  1.00  0.050          H  
ATOM     38 3HD2 LEU A   2      46.955   8.364 -15.731  1.00  0.050          H  
ATOM     39  N   CYS A   3      45.080   5.103 -18.286  1.00  0.030          N  
ATOM     40  CA  CYS A   3      44.590   3.980 -19.062  1.00  0.040          C  
ATOM     41  C   CYS A   3      45.686   3.018 -19.469  1.00  0.040          C  
ATOM     42  O   CYS A   3      46.870   3.368 -19.492  1.00  0.040          O  
ATOM     43  CB  CYS A   3      43.875   4.534 -20.283  1.00  0.050          C  
ATOM     44  SG  CYS A   3      44.911   5.532 -21.348  1.00  0.050          S  
ATOM     45  H   CYS A   3      46.003   5.515 -18.447  1.00  0.040          H  
ATOM     46  HA  CYS A   3      43.873   3.429 -18.462  1.00  0.050          H  
ATOM     47 1HB  CYS A   3      43.440   3.726 -20.862  1.00  0.060          H  
ATOM     48 2HB  CYS A   3      43.082   5.164 -19.946  1.00  0.060          H  
ATOM     49  HG  CYS A   3      43.968   5.780 -22.287  1.00  0.060          H  
ATOM     50  N   TRP A   4      45.279   1.792 -19.772  1.00  0.040          N  
ATOM     51  CA  TRP A   4      46.204   0.751 -20.191  1.00  0.040          C  
ATOM     52  C   TRP A   4      45.492  -0.365 -20.956  1.00  0.040          C  
ATOM     53  O   TRP A   4      44.260  -0.371 -21.049  1.00  0.040          O  
ATOM     54  CB  TRP A   4      46.998   0.245 -18.979  1.00  0.060          C  
ATOM     55  CG  TRP A   4      46.198  -0.353 -17.842  1.00  0.060          C  
ATOM     56  CD1 TRP A   4      45.975  -1.655 -17.706  1.00  0.060          C  
ATOM     57  CD2 TRP A   4      45.506   0.288 -16.704  1.00  0.060          C  
ATOM     58  NE1 TRP A   4      45.234  -1.913 -16.580  1.00  0.060          N  
ATOM     59  CE2 TRP A   4      44.943  -0.738 -15.953  1.00  0.060          C  
ATOM     60  CE3 TRP A   4      45.323   1.616 -16.280  1.00  0.060          C  
ATOM     61  CZ2 TRP A   4      44.215  -0.498 -14.799  1.00  0.060          C  
ATOM     62  CZ3 TRP A   4      44.593   1.856 -15.128  1.00  0.060          C  
ATOM     63  CH2 TRP A   4      44.054   0.821 -14.403  1.00  0.060          C  
ATOM     64  H   TRP A   4      44.279   1.575 -19.681  1.00  0.050          H  
ATOM     65  HA  TRP A   4      46.919   1.206 -20.866  1.00  0.050          H  
ATOM     66 1HB  TRP A   4      47.687  -0.532 -19.316  1.00  0.070          H  
ATOM     67 2HB  TRP A   4      47.606   1.027 -18.610  1.00  0.070          H  
ATOM     68  HD1 TRP A   4      46.332  -2.405 -18.390  1.00  0.070          H  
ATOM     69  HE1 TRP A   4      44.933  -2.870 -16.311  1.00  0.070          H  
ATOM     70  HE3 TRP A   4      45.735   2.439 -16.828  1.00  0.070          H  
ATOM     71  HZ2 TRP A   4      43.776  -1.307 -14.216  1.00  0.070          H  
ATOM     72  HZ3 TRP A   4      44.461   2.885 -14.819  1.00  0.070          H  
ATOM     73  HH2 TRP A   4      43.485   1.033 -13.502  1.00  0.070          H  
ATOM     74  N   GLY A   5      46.251  -1.311 -21.509  1.00  0.040          N  
ATOM     75  CA  GLY A   5      45.668  -2.394 -22.286  1.00  0.030          C  
ATOM     76  C   GLY A   5      45.791  -2.182 -23.794  1.00  0.070          C  
ATOM     77  O   GLY A   5      46.719  -1.532 -24.289  1.00  0.110          O  
ATOM     78  H   GLY A   5      47.264  -1.318 -21.374  1.00  0.050          H  
ATOM     79 1HA  GLY A   5      46.167  -3.313 -22.020  1.00  0.040          H  
ATOM     80 2HA  GLY A   5      44.625  -2.523 -22.019  1.00  0.040          H  
ATOM     81  N   ASN A   6      44.894  -2.804 -24.542  1.00  0.080          N  
ATOM     82  CA  ASN A   6      44.982  -2.822 -25.996  1.00  0.140          C  
ATOM     83  C   ASN A   6      44.805  -1.422 -26.569  1.00  0.140          C  
ATOM     84  O   ASN A   6      43.774  -0.797 -26.356  1.00  0.320          O  
ATOM     85  CB  ASN A   6      43.939  -3.787 -26.549  1.00  0.170          C  
ATOM     86  CG  ASN A   6      44.026  -4.048 -28.044  1.00  0.170          C  
ATOM     87  OD1 ASN A   6      44.310  -3.136 -28.844  1.00  0.170          O  
ATOM     88  ND2 ASN A   6      43.768  -5.277 -28.445  1.00  0.170          N  
ATOM     89  H   ASN A   6      44.134  -3.310 -24.079  1.00  0.100          H  
ATOM     90  HA  ASN A   6      45.971  -3.164 -26.278  1.00  0.170          H  
ATOM     91 1HB  ASN A   6      44.015  -4.729 -26.035  1.00  0.210          H  
ATOM     92 2HB  ASN A   6      42.951  -3.397 -26.321  1.00  0.210          H  
ATOM     93 1HD2 ASN A   6      43.803  -5.511 -29.419  1.00  0.210          H  
ATOM     94 2HD2 ASN A   6      43.524  -5.991 -27.779  1.00  0.210          H  
ATOM     95  N   ALA A   7      45.824  -0.904 -27.259  1.00  0.180          N  
ATOM     96  CA  ALA A   7      45.795   0.433 -27.836  1.00  0.180          C  
ATOM     97  C   ALA A   7      45.778   0.385 -29.365  1.00  0.170          C  
ATOM     98  O   ALA A   7      45.879   1.421 -30.025  1.00  0.120          O  
ATOM     99  CB  ALA A   7      47.019   1.212 -27.374  1.00  0.250          C  
ATOM    100  H   ALA A   7      46.671  -1.450 -27.419  1.00  0.220          H  
ATOM    101  HA  ALA A   7      44.889   0.929 -27.498  1.00  0.220          H  
ATOM    102 1HB  ALA A   7      46.990   2.221 -27.777  1.00  0.300          H  
ATOM    103 2HB  ALA A   7      47.030   1.246 -26.307  1.00  0.300          H  
ATOM    104 3HB  ALA A   7      47.925   0.710 -27.721  1.00  0.300          H  
ATOM    105  N   SER A   8      45.625  -0.811 -29.933  1.00  0.220          N  
ATOM    106  CA  SER A   8      45.752  -1.022 -31.380  1.00  0.210          C  
ATOM    107  C   SER A   8      44.738  -0.306 -32.269  1.00  0.150          C  
ATOM    108  O   SER A   8      45.015  -0.091 -33.453  1.00  0.080          O  
ATOM    109  CB  SER A   8      45.707  -2.503 -31.701  1.00  0.300          C  
ATOM    110  OG  SER A   8      44.439  -3.030 -31.468  1.00  0.300          O  
ATOM    111  H   SER A   8      45.444  -1.614 -29.333  1.00  0.260          H  
ATOM    112  HA  SER A   8      46.742  -0.661 -31.663  1.00  0.250          H  
ATOM    113 1HB  SER A   8      45.976  -2.649 -32.745  1.00  0.360          H  
ATOM    114 2HB  SER A   8      46.444  -3.031 -31.093  1.00  0.360          H  
ATOM    115  HG  SER A   8      44.384  -3.180 -30.523  1.00  0.360          H  
ATOM    116  N   PHE A   9      43.581   0.098 -31.736  1.00  0.190          N  
ATOM    117  CA  PHE A   9      42.610   0.806 -32.547  1.00  0.200          C  
ATOM    118  C   PHE A   9      42.552   2.256 -32.113  1.00  0.120          C  
ATOM    119  O   PHE A   9      41.823   3.049 -32.704  1.00  0.120          O  
ATOM    120  CB  PHE A   9      41.218   0.192 -32.404  1.00  0.280          C  
ATOM    121  CG  PHE A   9      41.175  -1.221 -32.829  1.00  0.280          C  
ATOM    122  CD1 PHE A   9      41.241  -2.226 -31.885  1.00  0.280          C  
ATOM    123  CD2 PHE A   9      41.087  -1.563 -34.167  1.00  0.280          C  
ATOM    124  CE1 PHE A   9      41.234  -3.543 -32.262  1.00  0.280          C  
ATOM    125  CE2 PHE A   9      41.074  -2.883 -34.552  1.00  0.280          C  
ATOM    126  CZ  PHE A   9      41.153  -3.876 -33.597  1.00  0.280          C  
ATOM    127  H   PHE A   9      43.320  -0.078 -30.770  1.00  0.230          H  
ATOM    128  HA  PHE A   9      42.917   0.766 -33.591  1.00  0.240          H  
ATOM    129 1HB  PHE A   9      40.877   0.258 -31.374  1.00  0.330          H  
ATOM    130 2HB  PHE A   9      40.526   0.757 -33.012  1.00  0.330          H  
ATOM    131  HD1 PHE A   9      41.312  -1.965 -30.834  1.00  0.330          H  
ATOM    132  HD2 PHE A   9      41.033  -0.774 -34.919  1.00  0.330          H  
ATOM    133  HE1 PHE A   9      41.297  -4.325 -31.505  1.00  0.330          H  
ATOM    134  HE2 PHE A   9      41.010  -3.143 -35.608  1.00  0.330          H  
ATOM    135  HZ  PHE A   9      41.151  -4.923 -33.896  1.00  0.330          H  
ATOM    136  N   GLY A  10      43.361   2.613 -31.105  1.00  0.090          N  
ATOM    137  CA  GLY A  10      43.342   3.946 -30.524  1.00  0.050          C  
ATOM    138  C   GLY A  10      42.293   4.093 -29.416  1.00  0.070          C  
ATOM    139  O   GLY A  10      42.056   5.192 -28.913  1.00  0.090          O  
ATOM    140  H   GLY A  10      44.037   1.942 -30.733  1.00  0.110          H  
ATOM    141 1HA  GLY A  10      44.332   4.180 -30.133  1.00  0.060          H  
ATOM    142 2HA  GLY A  10      43.132   4.657 -31.314  1.00  0.060          H  
ATOM    143  N   GLN A  11      41.708   2.975 -28.987  1.00  0.060          N  
ATOM    144  CA  GLN A  11      40.638   2.950 -27.991  1.00  0.070          C  
ATOM    145  C   GLN A  11      41.044   3.438 -26.594  1.00  0.090          C  
ATOM    146  O   GLN A  11      40.185   3.666 -25.748  1.00  0.120          O  
ATOM    147  CB  GLN A  11      40.003   1.555 -27.943  1.00  0.090          C  
ATOM    148  CG  GLN A  11      40.842   0.442 -27.370  1.00  0.090          C  
ATOM    149  CD  GLN A  11      41.786  -0.221 -28.367  1.00  0.090          C  
ATOM    150  OE1 GLN A  11      42.370   0.415 -29.268  1.00  0.090          O  
ATOM    151  NE2 GLN A  11      41.950  -1.507 -28.191  1.00  0.090          N  
ATOM    152  H   GLN A  11      42.003   2.089 -29.395  1.00  0.070          H  
ATOM    153  HA  GLN A  11      39.857   3.624 -28.339  1.00  0.080          H  
ATOM    154 1HB  GLN A  11      39.092   1.604 -27.345  1.00  0.110          H  
ATOM    155 2HB  GLN A  11      39.712   1.258 -28.949  1.00  0.110          H  
ATOM    156 1HG  GLN A  11      41.442   0.817 -26.536  1.00  0.110          H  
ATOM    157 2HG  GLN A  11      40.163  -0.326 -27.001  1.00  0.110          H  
ATOM    158 1HE2 GLN A  11      42.609  -2.036 -28.747  1.00  0.110          H  
ATOM    159 2HE2 GLN A  11      41.473  -1.960 -27.437  1.00  0.110          H  
ATOM    160  N   LEU A  12      42.341   3.593 -26.316  1.00  0.070          N  
ATOM    161  CA  LEU A  12      42.698   4.102 -24.998  1.00  0.080          C  
ATOM    162  C   LEU A  12      42.665   5.630 -24.985  1.00  0.070          C  
ATOM    163  O   LEU A  12      42.734   6.244 -23.917  1.00  0.060          O  
ATOM    164  CB  LEU A  12      44.086   3.647 -24.527  1.00  0.110          C  
ATOM    165  CG  LEU A  12      44.336   2.148 -24.340  1.00  0.110          C  
ATOM    166  CD1 LEU A  12      45.768   1.973 -23.840  1.00  0.110          C  
ATOM    167  CD2 LEU A  12      43.340   1.528 -23.388  1.00  0.110          C  
ATOM    168  H   LEU A  12      43.038   3.380 -27.010  1.00  0.080          H  
ATOM    169  HA  LEU A  12      41.959   3.762 -24.281  1.00  0.100          H  
ATOM    170 1HB  LEU A  12      44.822   4.011 -25.238  1.00  0.130          H  
ATOM    171 2HB  LEU A  12      44.278   4.103 -23.597  1.00  0.130          H  
ATOM    172  HG  LEU A  12      44.247   1.649 -25.301  1.00  0.130          H  
ATOM    173 1HD1 LEU A  12      45.988   0.913 -23.733  1.00  0.130          H  
ATOM    174 2HD1 LEU A  12      46.454   2.415 -24.537  1.00  0.130          H  
ATOM    175 3HD1 LEU A  12      45.877   2.467 -22.874  1.00  0.130          H  
ATOM    176 1HD2 LEU A  12      43.562   0.465 -23.302  1.00  0.130          H  
ATOM    177 2HD2 LEU A  12      43.412   1.992 -22.412  1.00  0.130          H  
ATOM    178 3HD2 LEU A  12      42.332   1.643 -23.766  1.00  0.130          H  
ATOM    179  N   GLY A  13      42.646   6.252 -26.175  1.00  0.080          N  
ATOM    180  CA  GLY A  13      42.593   7.705 -26.307  1.00  0.080          C  
ATOM    181  C   GLY A  13      43.907   8.466 -26.095  1.00  0.080          C  
ATOM    182  O   GLY A  13      43.891   9.695 -26.028  1.00  0.080          O  
ATOM    183  H   GLY A  13      42.577   5.714 -27.042  1.00  0.100          H  
ATOM    184 1HA  GLY A  13      42.222   7.931 -27.309  1.00  0.100          H  
ATOM    185 2HA  GLY A  13      41.843   8.086 -25.615  1.00  0.100          H  
ATOM    186  N   LEU A  14      45.034   7.770 -25.935  1.00  0.090          N  
ATOM    187  CA  LEU A  14      46.296   8.463 -25.665  1.00  0.080          C  
ATOM    188  C   LEU A  14      46.761   9.363 -26.820  1.00  0.080          C  
ATOM    189  O   LEU A  14      47.209  10.490 -26.587  1.00  0.090          O  
ATOM    190  CB  LEU A  14      47.379   7.420 -25.361  1.00  0.120          C  
ATOM    191  CG  LEU A  14      47.267   6.617 -24.018  1.00  0.120          C  
ATOM    192  CD1 LEU A  14      48.281   5.471 -24.029  1.00  0.120          C  
ATOM    193  CD2 LEU A  14      47.547   7.540 -22.809  1.00  0.120          C  
ATOM    194  H   LEU A  14      44.998   6.766 -25.989  1.00  0.110          H  
ATOM    195  HA  LEU A  14      46.148   9.098 -24.796  1.00  0.100          H  
ATOM    196 1HB  LEU A  14      47.353   6.699 -26.161  1.00  0.140          H  
ATOM    197 2HB  LEU A  14      48.342   7.921 -25.372  1.00  0.140          H  
ATOM    198  HG  LEU A  14      46.269   6.194 -23.932  1.00  0.140          H  
ATOM    199 1HD1 LEU A  14      48.193   4.906 -23.098  1.00  0.140          H  
ATOM    200 2HD1 LEU A  14      48.078   4.810 -24.873  1.00  0.140          H  
ATOM    201 3HD1 LEU A  14      49.289   5.873 -24.116  1.00  0.140          H  
ATOM    202 1HD2 LEU A  14      47.473   6.975 -21.880  1.00  0.140          H  
ATOM    203 2HD2 LEU A  14      48.548   7.964 -22.885  1.00  0.140          H  
ATOM    204 3HD2 LEU A  14      46.828   8.336 -22.784  1.00  0.140          H  
ATOM    205  N   GLY A  15      46.656   8.864 -28.056  1.00  0.070          N  
ATOM    206  CA  GLY A  15      47.016   9.624 -29.251  1.00  0.080          C  
ATOM    207  C   GLY A  15      48.487   9.553 -29.648  1.00  0.050          C  
ATOM    208  O   GLY A  15      49.365   9.786 -28.824  1.00  0.060          O  
ATOM    209  H   GLY A  15      46.271   7.938 -28.164  1.00  0.080          H  
ATOM    210 1HA  GLY A  15      46.395   9.294 -30.081  1.00  0.100          H  
ATOM    211 2HA  GLY A  15      46.768  10.659 -29.075  1.00  0.100          H  
ATOM    212  N   GLY A  16      48.773   9.245 -30.919  1.00  0.040          N  
ATOM    213  CA  GLY A  16      50.163   9.251 -31.386  1.00  0.020          C  
ATOM    214  C   GLY A  16      51.028   8.139 -30.802  1.00  0.030          C  
ATOM    215  O   GLY A  16      52.235   8.316 -30.648  1.00  0.020          O  
ATOM    216  H   GLY A  16      48.028   9.045 -31.567  1.00  0.050          H  
ATOM    217 1HA  GLY A  16      50.171   9.176 -32.474  1.00  0.020          H  
ATOM    218 2HA  GLY A  16      50.611  10.213 -31.141  1.00  0.020          H  
ATOM    219  N   ILE A  17      50.425   7.008 -30.455  1.00  0.040          N  
ATOM    220  CA  ILE A  17      51.163   5.916 -29.833  1.00  0.050          C  
ATOM    221  C   ILE A  17      51.537   4.851 -30.856  1.00  0.070          C  
ATOM    222  O   ILE A  17      50.671   4.314 -31.543  1.00  0.070          O  
ATOM    223  CB  ILE A  17      50.301   5.299 -28.693  1.00  0.070          C  
ATOM    224  CG1 ILE A  17      49.864   6.398 -27.687  1.00  0.070          C  
ATOM    225  CG2 ILE A  17      51.001   4.150 -27.969  1.00  0.070          C  
ATOM    226  CD1 ILE A  17      50.963   7.207 -27.017  1.00  0.070          C  
ATOM    227  H   ILE A  17      49.438   6.904 -30.631  1.00  0.050          H  
ATOM    228  HA  ILE A  17      52.090   6.304 -29.416  1.00  0.060          H  
ATOM    229  HB  ILE A  17      49.384   4.905 -29.132  1.00  0.080          H  
ATOM    230 1HG1 ILE A  17      49.209   7.094 -28.198  1.00  0.080          H  
ATOM    231 2HG1 ILE A  17      49.309   5.908 -26.908  1.00  0.080          H  
ATOM    232 1HG2 ILE A  17      50.339   3.743 -27.204  1.00  0.080          H  
ATOM    233 2HG2 ILE A  17      51.222   3.374 -28.675  1.00  0.080          H  
ATOM    234 3HG2 ILE A  17      51.921   4.493 -27.504  1.00  0.080          H  
ATOM    235 1HD1 ILE A  17      50.509   7.926 -26.340  1.00  0.080          H  
ATOM    236 2HD1 ILE A  17      51.626   6.561 -26.455  1.00  0.080          H  
ATOM    237 3HD1 ILE A  17      51.534   7.754 -27.765  1.00  0.080          H  
ATOM    238  N   ASP A  18      52.836   4.544 -30.966  1.00  0.080          N  
ATOM    239  CA  ASP A  18      53.317   3.546 -31.913  1.00  0.110          C  
ATOM    240  C   ASP A  18      53.204   2.119 -31.380  1.00  0.080          C  
ATOM    241  O   ASP A  18      53.314   1.156 -32.138  1.00  0.100          O  
ATOM    242  CB  ASP A  18      54.765   3.857 -32.269  1.00  0.140          C  
ATOM    243  CG  ASP A  18      55.628   3.874 -31.035  1.00  0.140          C  
ATOM    244  OD1 ASP A  18      55.252   4.575 -30.103  1.00  0.140          O  
ATOM    245  OD2 ASP A  18      56.639   3.223 -31.007  1.00  0.140          O  
ATOM    246  H   ASP A  18      53.539   5.012 -30.378  1.00  0.100          H  
ATOM    247  HA  ASP A  18      52.714   3.617 -32.818  1.00  0.130          H  
ATOM    248 1HB  ASP A  18      55.144   3.102 -32.959  1.00  0.170          H  
ATOM    249 2HB  ASP A  18      54.825   4.826 -32.764  1.00  0.170          H  
ATOM    250  N   GLU A  19      53.012   2.001 -30.076  1.00  0.170          N  
ATOM    251  CA  GLU A  19      52.909   0.722 -29.390  1.00  0.150          C  
ATOM    252  C   GLU A  19      51.482   0.186 -29.424  1.00  0.140          C  
ATOM    253  O   GLU A  19      50.543   0.877 -29.032  1.00  0.140          O  
ATOM    254  CB  GLU A  19      53.380   0.881 -27.942  1.00  0.220          C  
ATOM    255  CG  GLU A  19      54.870   1.216 -27.808  1.00  0.220          C  
ATOM    256  CD  GLU A  19      55.316   1.408 -26.377  1.00  0.220          C  
ATOM    257  OE1 GLU A  19      54.563   1.958 -25.600  1.00  0.220          O  
ATOM    258  OE2 GLU A  19      56.405   1.001 -26.055  1.00  0.220          O  
ATOM    259  H   GLU A  19      52.941   2.859 -29.548  1.00  0.200          H  
ATOM    260  HA  GLU A  19      53.555   0.002 -29.896  1.00  0.180          H  
ATOM    261 1HB  GLU A  19      52.812   1.673 -27.458  1.00  0.260          H  
ATOM    262 2HB  GLU A  19      53.185  -0.042 -27.390  1.00  0.260          H  
ATOM    263 1HG  GLU A  19      55.450   0.410 -28.254  1.00  0.260          H  
ATOM    264 2HG  GLU A  19      55.078   2.127 -28.374  1.00  0.260          H  
ATOM    265  N   GLU A  20      51.328  -1.072 -29.845  1.00  0.150          N  
ATOM    266  CA  GLU A  20      50.018  -1.711 -29.931  1.00  0.150          C  
ATOM    267  C   GLU A  20      49.327  -1.847 -28.588  1.00  0.150          C  
ATOM    268  O   GLU A  20      48.097  -1.790 -28.518  1.00  0.160          O  
ATOM    269  CB  GLU A  20      50.141  -3.115 -30.526  1.00  0.210          C  
ATOM    270  CG  GLU A  20      50.631  -3.174 -31.958  1.00  0.210          C  
ATOM    271  CD  GLU A  20      52.138  -3.106 -32.059  1.00  0.210          C  
ATOM    272  OE1 GLU A  20      52.783  -2.960 -31.030  1.00  0.210          O  
ATOM    273  OE2 GLU A  20      52.646  -3.215 -33.146  1.00  0.210          O  
ATOM    274  H   GLU A  20      52.149  -1.599 -30.159  1.00  0.180          H  
ATOM    275  HA  GLU A  20      49.386  -1.101 -30.576  1.00  0.180          H  
ATOM    276 1HB  GLU A  20      50.815  -3.712 -29.912  1.00  0.250          H  
ATOM    277 2HB  GLU A  20      49.165  -3.601 -30.494  1.00  0.250          H  
ATOM    278 1HG  GLU A  20      50.286  -4.100 -32.416  1.00  0.250          H  
ATOM    279 2HG  GLU A  20      50.197  -2.341 -32.512  1.00  0.250          H  
ATOM    280  N   ILE A  21      50.101  -2.116 -27.540  1.00  0.150          N  
ATOM    281  CA  ILE A  21      49.506  -2.290 -26.230  1.00  0.130          C  
ATOM    282  C   ILE A  21      50.240  -1.481 -25.174  1.00  0.130          C  
ATOM    283  O   ILE A  21      51.439  -1.221 -25.295  1.00  0.130          O  
ATOM    284  CB  ILE A  21      49.508  -3.782 -25.830  1.00  0.190          C  
ATOM    285  CG1 ILE A  21      50.961  -4.333 -25.671  1.00  0.190          C  
ATOM    286  CG2 ILE A  21      48.755  -4.594 -26.928  1.00  0.190          C  
ATOM    287  CD1 ILE A  21      51.032  -5.735 -25.069  1.00  0.190          C  
ATOM    288  H   ILE A  21      51.101  -2.185 -27.664  1.00  0.180          H  
ATOM    289  HA  ILE A  21      48.477  -1.938 -26.253  1.00  0.160          H  
ATOM    290  HB  ILE A  21      49.014  -3.884 -24.886  1.00  0.230          H  
ATOM    291 1HG1 ILE A  21      51.448  -4.343 -26.644  1.00  0.230          H  
ATOM    292 2HG1 ILE A  21      51.523  -3.682 -25.005  1.00  0.230          H  
ATOM    293 1HG2 ILE A  21      48.709  -5.630 -26.680  1.00  0.230          H  
ATOM    294 2HG2 ILE A  21      47.753  -4.223 -27.031  1.00  0.230          H  
ATOM    295 3HG2 ILE A  21      49.265  -4.498 -27.876  1.00  0.230          H  
ATOM    296 1HD1 ILE A  21      52.077  -6.029 -24.979  1.00  0.230          H  
ATOM    297 2HD1 ILE A  21      50.572  -5.724 -24.082  1.00  0.230          H  
ATOM    298 3HD1 ILE A  21      50.520  -6.459 -25.691  1.00  0.230          H  
ATOM    299  N   VAL A  22      49.543  -1.188 -24.087  1.00  0.110          N  
ATOM    300  CA  VAL A  22      50.099  -0.500 -22.938  1.00  0.110          C  
ATOM    301  C   VAL A  22      50.106  -1.405 -21.702  1.00  0.090          C  
ATOM    302  O   VAL A  22      49.059  -1.804 -21.197  1.00  0.080          O  
ATOM    303  CB  VAL A  22      49.281   0.782 -22.710  1.00  0.150          C  
ATOM    304  CG1 VAL A  22      49.758   1.514 -21.492  1.00  0.150          C  
ATOM    305  CG2 VAL A  22      49.409   1.673 -23.940  1.00  0.150          C  
ATOM    306  H   VAL A  22      48.548  -1.428 -24.086  1.00  0.130          H  
ATOM    307  HA  VAL A  22      51.127  -0.219 -23.168  1.00  0.130          H  
ATOM    308  HB  VAL A  22      48.246   0.522 -22.569  1.00  0.180          H  
ATOM    309 1HG1 VAL A  22      49.164   2.417 -21.339  1.00  0.180          H  
ATOM    310 2HG1 VAL A  22      49.640   0.869 -20.635  1.00  0.180          H  
ATOM    311 3HG1 VAL A  22      50.797   1.782 -21.604  1.00  0.180          H  
ATOM    312 1HG2 VAL A  22      48.827   2.571 -23.791  1.00  0.180          H  
ATOM    313 2HG2 VAL A  22      50.451   1.932 -24.094  1.00  0.180          H  
ATOM    314 3HG2 VAL A  22      49.039   1.148 -24.818  1.00  0.180          H  
ATOM    315  N   LEU A  23      51.300  -1.673 -21.170  1.00  0.100          N  
ATOM    316  CA  LEU A  23      51.439  -2.611 -20.053  1.00  0.090          C  
ATOM    317  C   LEU A  23      51.268  -2.009 -18.655  1.00  0.080          C  
ATOM    318  O   LEU A  23      51.017  -2.744 -17.691  1.00  0.070          O  
ATOM    319  CB  LEU A  23      52.826  -3.256 -20.112  1.00  0.130          C  
ATOM    320  CG  LEU A  23      53.187  -4.057 -21.387  1.00  0.130          C  
ATOM    321  CD1 LEU A  23      54.612  -4.548 -21.256  1.00  0.130          C  
ATOM    322  CD2 LEU A  23      52.245  -5.200 -21.580  1.00  0.130          C  
ATOM    323  H   LEU A  23      52.119  -1.275 -21.610  1.00  0.120          H  
ATOM    324  HA  LEU A  23      50.669  -3.371 -20.154  1.00  0.110          H  
ATOM    325 1HB  LEU A  23      53.578  -2.483 -19.971  1.00  0.160          H  
ATOM    326 2HB  LEU A  23      52.894  -3.946 -19.287  1.00  0.160          H  
ATOM    327  HG  LEU A  23      53.136  -3.407 -22.259  1.00  0.160          H  
ATOM    328 1HD1 LEU A  23      54.890  -5.102 -22.152  1.00  0.160          H  
ATOM    329 2HD1 LEU A  23      55.284  -3.699 -21.134  1.00  0.160          H  
ATOM    330 3HD1 LEU A  23      54.698  -5.192 -20.396  1.00  0.160          H  
ATOM    331 1HD2 LEU A  23      52.537  -5.737 -22.468  1.00  0.160          H  
ATOM    332 2HD2 LEU A  23      52.285  -5.853 -20.731  1.00  0.160          H  
ATOM    333 3HD2 LEU A  23      51.254  -4.839 -21.706  1.00  0.160          H  
ATOM    334  N   GLU A  24      51.410  -0.690 -18.539  1.00  0.110          N  
ATOM    335  CA  GLU A  24      51.312  -0.008 -17.257  1.00  0.100          C  
ATOM    336  C   GLU A  24      50.368   1.172 -17.450  1.00  0.090          C  
ATOM    337  O   GLU A  24      50.341   1.723 -18.540  1.00  0.110          O  
ATOM    338  CB  GLU A  24      52.692   0.503 -16.829  1.00  0.140          C  
ATOM    339  CG  GLU A  24      53.752  -0.580 -16.668  1.00  0.140          C  
ATOM    340  CD  GLU A  24      55.078  -0.033 -16.188  1.00  0.140          C  
ATOM    341  OE1 GLU A  24      55.188   1.155 -16.038  1.00  0.140          O  
ATOM    342  OE2 GLU A  24      55.982  -0.813 -15.944  1.00  0.140          O  
ATOM    343  H   GLU A  24      51.622  -0.134 -19.356  1.00  0.130          H  
ATOM    344  HA  GLU A  24      50.934  -0.704 -16.519  1.00  0.120          H  
ATOM    345 1HB  GLU A  24      53.054   1.221 -17.564  1.00  0.170          H  
ATOM    346 2HB  GLU A  24      52.610   1.027 -15.877  1.00  0.170          H  
ATOM    347 1HG  GLU A  24      53.389  -1.321 -15.954  1.00  0.170          H  
ATOM    348 2HG  GLU A  24      53.900  -1.074 -17.624  1.00  0.170          H  
ATOM    349  N   PRO A  25      49.625   1.633 -16.442  1.00  0.070          N  
ATOM    350  CA  PRO A  25      48.766   2.800 -16.543  1.00  0.060          C  
ATOM    351  C   PRO A  25      49.534   4.022 -17.036  1.00  0.070          C  
ATOM    352  O   PRO A  25      50.607   4.330 -16.516  1.00  0.080          O  
ATOM    353  CB  PRO A  25      48.345   2.989 -15.083  1.00  0.090          C  
ATOM    354  CG  PRO A  25      48.416   1.614 -14.481  1.00  0.090          C  
ATOM    355  CD  PRO A  25      49.605   0.965 -15.128  1.00  0.090          C  
ATOM    356  HA  PRO A  25      47.916   2.601 -17.191  1.00  0.070          H  
ATOM    357 1HB  PRO A  25      49.023   3.699 -14.591  1.00  0.110          H  
ATOM    358 2HB  PRO A  25      47.343   3.410 -15.037  1.00  0.110          H  
ATOM    359 1HG  PRO A  25      48.550   1.707 -13.391  1.00  0.110          H  
ATOM    360 2HG  PRO A  25      47.498   1.056 -14.633  1.00  0.110          H  
ATOM    361 1HD  PRO A  25      50.529   1.169 -14.560  1.00  0.110          H  
ATOM    362 2HD  PRO A  25      49.381  -0.103 -15.200  1.00  0.110          H  
ATOM    363  N   ARG A  26      48.942   4.752 -17.982  1.00  0.070          N  
ATOM    364  CA  ARG A  26      49.531   5.972 -18.531  1.00  0.080          C  
ATOM    365  C   ARG A  26      48.519   7.088 -18.505  1.00  0.070          C  
ATOM    366  O   ARG A  26      47.321   6.834 -18.564  1.00  0.050          O  
ATOM    367  CB  ARG A  26      49.999   5.775 -19.966  1.00  0.110          C  
ATOM    368  CG  ARG A  26      51.177   4.856 -20.134  1.00  0.110          C  
ATOM    369  CD  ARG A  26      51.585   4.723 -21.550  1.00  0.110          C  
ATOM    370  NE  ARG A  26      52.743   3.854 -21.672  1.00  0.110          N  
ATOM    371  CZ  ARG A  26      53.255   3.374 -22.826  1.00  0.110          C  
ATOM    372  NH1 ARG A  26      52.720   3.651 -23.991  1.00  0.110          N  
ATOM    373  NH2 ARG A  26      54.320   2.596 -22.805  1.00  0.110          N  
ATOM    374  H   ARG A  26      48.079   4.394 -18.395  1.00  0.080          H  
ATOM    375  HA  ARG A  26      50.384   6.259 -17.918  1.00  0.100          H  
ATOM    376 1HB  ARG A  26      49.178   5.355 -20.551  1.00  0.130          H  
ATOM    377 2HB  ARG A  26      50.251   6.740 -20.407  1.00  0.130          H  
ATOM    378 1HG  ARG A  26      52.021   5.237 -19.562  1.00  0.130          H  
ATOM    379 2HG  ARG A  26      50.914   3.868 -19.765  1.00  0.130          H  
ATOM    380 1HD  ARG A  26      50.765   4.297 -22.124  1.00  0.130          H  
ATOM    381 2HD  ARG A  26      51.843   5.702 -21.951  1.00  0.130          H  
ATOM    382  HE  ARG A  26      53.210   3.594 -20.812  1.00  0.130          H  
ATOM    383 1HH1 ARG A  26      51.907   4.238 -24.067  1.00  0.130          H  
ATOM    384 2HH1 ARG A  26      53.161   3.231 -24.827  1.00  0.130          H  
ATOM    385 1HH2 ARG A  26      54.771   2.355 -21.939  1.00  0.130          H  
ATOM    386 2HH2 ARG A  26      54.682   2.241 -23.709  1.00  0.130          H  
ATOM    387  N   LYS A  27      48.986   8.330 -18.413  1.00  0.090          N  
ATOM    388  CA  LYS A  27      48.059   9.456 -18.402  1.00  0.080          C  
ATOM    389  C   LYS A  27      47.615   9.881 -19.779  1.00  0.080          C  
ATOM    390  O   LYS A  27      48.435  10.033 -20.688  1.00  0.100          O  
ATOM    391  CB  LYS A  27      48.689  10.681 -17.737  1.00  0.120          C  
ATOM    392  CG  LYS A  27      49.011  10.540 -16.265  1.00  0.120          C  
ATOM    393  CD  LYS A  27      49.476  11.848 -15.647  1.00  0.120          C  
ATOM    394  CE  LYS A  27      50.875  12.253 -16.078  1.00  0.120          C  
ATOM    395  NZ  LYS A  27      51.309  13.475 -15.373  1.00  0.120          N  
ATOM    396  H   LYS A  27      49.983   8.492 -18.364  1.00  0.110          H  
ATOM    397  HA  LYS A  27      47.163   9.170 -17.852  1.00  0.100          H  
ATOM    398 1HB  LYS A  27      49.604  10.925 -18.270  1.00  0.140          H  
ATOM    399 2HB  LYS A  27      48.013  11.531 -17.853  1.00  0.140          H  
ATOM    400 1HG  LYS A  27      48.103  10.285 -15.750  1.00  0.140          H  
ATOM    401 2HG  LYS A  27      49.746   9.756 -16.098  1.00  0.140          H  
ATOM    402 1HD  LYS A  27      48.779  12.642 -15.911  1.00  0.140          H  
ATOM    403 2HD  LYS A  27      49.476  11.742 -14.557  1.00  0.140          H  
ATOM    404 1HE  LYS A  27      51.569  11.448 -15.844  1.00  0.140          H  
ATOM    405 2HE  LYS A  27      50.899  12.447 -17.146  1.00  0.140          H  
ATOM    406 1HZ  LYS A  27      52.243  13.724 -15.650  1.00  0.140          H  
ATOM    407 2HZ  LYS A  27      50.685  14.235 -15.574  1.00  0.140          H  
ATOM    408 3HZ  LYS A  27      51.296  13.282 -14.357  1.00  0.140          H  
ATOM    409  N   SER A  28      46.324  10.151 -19.908  1.00  0.070          N  
ATOM    410  CA  SER A  28      45.801  10.693 -21.146  1.00  0.080          C  
ATOM    411  C   SER A  28      45.667  12.206 -21.033  1.00  0.080          C  
ATOM    412  O   SER A  28      44.852  12.715 -20.256  1.00  0.090          O  
ATOM    413  CB  SER A  28      44.482  10.052 -21.503  1.00  0.110          C  
ATOM    414  OG  SER A  28      43.932  10.669 -22.635  1.00  0.110          O  
ATOM    415  H   SER A  28      45.690   9.950 -19.128  1.00  0.080          H  
ATOM    416  HA  SER A  28      46.507  10.480 -21.947  1.00  0.100          H  
ATOM    417 1HB  SER A  28      44.638   8.990 -21.704  1.00  0.130          H  
ATOM    418 2HB  SER A  28      43.800  10.127 -20.662  1.00  0.130          H  
ATOM    419  HG  SER A  28      43.235  10.083 -22.940  1.00  0.130          H  
ATOM    420  N   ASP A  29      46.476  12.927 -21.824  1.00  0.070          N  
ATOM    421  CA  ASP A  29      46.566  14.393 -21.777  1.00  0.070          C  
ATOM    422  C   ASP A  29      45.226  15.062 -22.043  1.00  0.070          C  
ATOM    423  O   ASP A  29      44.922  16.130 -21.504  1.00  0.070          O  
ATOM    424  CB  ASP A  29      47.577  14.905 -22.798  1.00  0.100          C  
ATOM    425  CG  ASP A  29      49.028  14.598 -22.438  1.00  0.100          C  
ATOM    426  OD1 ASP A  29      49.306  14.207 -21.330  1.00  0.100          O  
ATOM    427  OD2 ASP A  29      49.849  14.753 -23.302  1.00  0.100          O  
ATOM    428  H   ASP A  29      47.109  12.422 -22.434  1.00  0.080          H  
ATOM    429  HA  ASP A  29      46.906  14.673 -20.785  1.00  0.080          H  
ATOM    430 1HB  ASP A  29      47.361  14.467 -23.773  1.00  0.120          H  
ATOM    431 2HB  ASP A  29      47.469  15.986 -22.898  1.00  0.120          H  
ATOM    432  N   PHE A  30      44.404  14.419 -22.865  1.00  0.070          N  
ATOM    433  CA  PHE A  30      43.076  14.914 -23.195  1.00  0.080          C  
ATOM    434  C   PHE A  30      42.293  15.322 -21.948  1.00  0.130          C  
ATOM    435  O   PHE A  30      41.540  16.304 -21.975  1.00  0.170          O  
ATOM    436  CB  PHE A  30      42.243  13.872 -23.953  1.00  0.110          C  
ATOM    437  CG  PHE A  30      40.843  14.380 -24.306  1.00  0.110          C  
ATOM    438  CD1 PHE A  30      40.592  15.100 -25.460  1.00  0.110          C  
ATOM    439  CD2 PHE A  30      39.794  14.171 -23.447  1.00  0.110          C  
ATOM    440  CE1 PHE A  30      39.318  15.575 -25.712  1.00  0.110          C  
ATOM    441  CE2 PHE A  30      38.546  14.636 -23.690  1.00  0.110          C  
ATOM    442  CZ  PHE A  30      38.310  15.338 -24.815  1.00  0.110          C  
ATOM    443  H   PHE A  30      44.723  13.566 -23.311  1.00  0.080          H  
ATOM    444  HA  PHE A  30      43.189  15.794 -23.828  1.00  0.100          H  
ATOM    445 1HB  PHE A  30      42.751  13.591 -24.873  1.00  0.130          H  
ATOM    446 2HB  PHE A  30      42.140  12.974 -23.348  1.00  0.130          H  
ATOM    447  HD1 PHE A  30      41.399  15.293 -26.167  1.00  0.130          H  
ATOM    448  HD2 PHE A  30      39.977  13.640 -22.555  1.00  0.130          H  
ATOM    449  HE1 PHE A  30      39.118  16.141 -26.623  1.00  0.130          H  
ATOM    450  HE2 PHE A  30      37.745  14.453 -22.976  1.00  0.130          H  
ATOM    451  HZ  PHE A  30      37.330  15.716 -24.997  1.00  0.130          H  
ATOM    452  N   PHE A  31      42.420  14.540 -20.862  1.00  0.120          N  
ATOM    453  CA  PHE A  31      41.606  14.735 -19.675  1.00  0.150          C  
ATOM    454  C   PHE A  31      42.254  15.587 -18.586  1.00  0.120          C  
ATOM    455  O   PHE A  31      41.777  15.607 -17.440  1.00  0.140          O  
ATOM    456  CB  PHE A  31      41.222  13.367 -19.113  1.00  0.200          C  
ATOM    457  CG  PHE A  31      40.338  12.596 -20.048  1.00  0.200          C  
ATOM    458  CD1 PHE A  31      40.892  11.683 -20.925  1.00  0.200          C  
ATOM    459  CD2 PHE A  31      38.964  12.783 -20.071  1.00  0.200          C  
ATOM    460  CE1 PHE A  31      40.105  10.985 -21.806  1.00  0.200          C  
ATOM    461  CE2 PHE A  31      38.178  12.067 -20.958  1.00  0.200          C  
ATOM    462  CZ  PHE A  31      38.760  11.179 -21.820  1.00  0.200          C  
ATOM    463  H   PHE A  31      43.113  13.785 -20.837  1.00  0.140          H  
ATOM    464  HA  PHE A  31      40.698  15.233 -19.983  1.00  0.180          H  
ATOM    465 1HB  PHE A  31      42.130  12.784 -18.940  1.00  0.240          H  
ATOM    466 2HB  PHE A  31      40.704  13.487 -18.162  1.00  0.240          H  
ATOM    467  HD1 PHE A  31      41.969  11.531 -20.919  1.00  0.240          H  
ATOM    468  HD2 PHE A  31      38.504  13.502 -19.387  1.00  0.240          H  
ATOM    469  HE1 PHE A  31      40.556  10.275 -22.498  1.00  0.240          H  
ATOM    470  HE2 PHE A  31      37.101  12.212 -20.980  1.00  0.240          H  
ATOM    471  HZ  PHE A  31      38.156  10.632 -22.520  1.00  0.240          H  
ATOM    472  N   ILE A  32      43.328  16.299 -18.909  1.00  0.090          N  
ATOM    473  CA  ILE A  32      43.897  17.170 -17.900  1.00  0.110          C  
ATOM    474  C   ILE A  32      42.871  18.251 -17.624  1.00  0.110          C  
ATOM    475  O   ILE A  32      42.377  18.896 -18.547  1.00  0.090          O  
ATOM    476  CB  ILE A  32      45.248  17.770 -18.347  1.00  0.150          C  
ATOM    477  CG1 ILE A  32      46.278  16.629 -18.485  1.00  0.150          C  
ATOM    478  CG2 ILE A  32      45.718  18.856 -17.350  1.00  0.150          C  
ATOM    479  CD1 ILE A  32      47.571  17.013 -19.197  1.00  0.150          C  
ATOM    480  H   ILE A  32      43.730  16.249 -19.854  1.00  0.110          H  
ATOM    481  HA  ILE A  32      44.060  16.601 -16.987  1.00  0.130          H  
ATOM    482  HB  ILE A  32      45.130  18.214 -19.338  1.00  0.180          H  
ATOM    483 1HG1 ILE A  32      46.529  16.268 -17.491  1.00  0.180          H  
ATOM    484 2HG1 ILE A  32      45.811  15.814 -19.030  1.00  0.180          H  
ATOM    485 1HG2 ILE A  32      46.658  19.282 -17.673  1.00  0.180          H  
ATOM    486 2HG2 ILE A  32      44.986  19.646 -17.304  1.00  0.180          H  
ATOM    487 3HG2 ILE A  32      45.842  18.420 -16.359  1.00  0.180          H  
ATOM    488 1HD1 ILE A  32      48.228  16.139 -19.252  1.00  0.180          H  
ATOM    489 2HD1 ILE A  32      47.335  17.346 -20.211  1.00  0.180          H  
ATOM    490 3HD1 ILE A  32      48.084  17.804 -18.666  1.00  0.180          H  
ATOM    491  N   ASN A  33      42.568  18.420 -16.341  1.00  0.160          N  
ATOM    492  CA  ASN A  33      41.579  19.347 -15.808  1.00  0.190          C  
ATOM    493  C   ASN A  33      40.144  19.061 -16.277  1.00  0.140          C  
ATOM    494  O   ASN A  33      39.305  19.966 -16.294  1.00  0.140          O  
ATOM    495  CB  ASN A  33      41.958  20.783 -16.124  1.00  0.250          C  
ATOM    496  CG  ASN A  33      43.275  21.174 -15.524  1.00  0.250          C  
ATOM    497  OD1 ASN A  33      43.648  20.718 -14.434  1.00  0.250          O  
ATOM    498  ND2 ASN A  33      43.993  22.023 -16.214  1.00  0.250          N  
ATOM    499  H   ASN A  33      43.053  17.831 -15.679  1.00  0.190          H  
ATOM    500  HA  ASN A  33      41.575  19.236 -14.723  1.00  0.230          H  
ATOM    501 1HB  ASN A  33      41.995  20.940 -17.199  1.00  0.300          H  
ATOM    502 2HB  ASN A  33      41.192  21.450 -15.730  1.00  0.300          H  
ATOM    503 1HD2 ASN A  33      44.880  22.327 -15.867  1.00  0.300          H  
ATOM    504 2HD2 ASN A  33      43.653  22.369 -17.090  1.00  0.300          H  
ATOM    505  N   LYS A  34      39.835  17.796 -16.581  1.00  0.130          N  
ATOM    506  CA  LYS A  34      38.472  17.407 -16.924  1.00  0.120          C  
ATOM    507  C   LYS A  34      38.025  16.337 -15.955  1.00  0.290          C  
ATOM    508  O   LYS A  34      38.832  15.543 -15.478  1.00  0.770          O  
ATOM    509  CB  LYS A  34      38.346  16.862 -18.345  1.00  0.170          C  
ATOM    510  CG  LYS A  34      38.626  17.848 -19.454  1.00  0.170          C  
ATOM    511  CD  LYS A  34      38.386  17.195 -20.827  1.00  0.170          C  
ATOM    512  CE  LYS A  34      38.600  18.157 -21.991  1.00  0.170          C  
ATOM    513  NZ  LYS A  34      39.984  18.693 -22.019  1.00  0.170          N  
ATOM    514  H   LYS A  34      40.560  17.073 -16.585  1.00  0.160          H  
ATOM    515  HA  LYS A  34      37.811  18.266 -16.810  1.00  0.140          H  
ATOM    516 1HB  LYS A  34      39.025  16.023 -18.459  1.00  0.210          H  
ATOM    517 2HB  LYS A  34      37.342  16.482 -18.489  1.00  0.210          H  
ATOM    518 1HG  LYS A  34      37.986  18.722 -19.339  1.00  0.210          H  
ATOM    519 2HG  LYS A  34      39.670  18.164 -19.373  1.00  0.210          H  
ATOM    520 1HD  LYS A  34      39.057  16.360 -20.964  1.00  0.210          H  
ATOM    521 2HD  LYS A  34      37.376  16.818 -20.871  1.00  0.210          H  
ATOM    522 1HE  LYS A  34      38.422  17.614 -22.914  1.00  0.210          H  
ATOM    523 2HE  LYS A  34      37.895  18.984 -21.928  1.00  0.210          H  
ATOM    524 1HZ  LYS A  34      40.103  19.297 -22.813  1.00  0.210          H  
ATOM    525 2HZ  LYS A  34      40.159  19.218 -21.172  1.00  0.210          H  
ATOM    526 3HZ  LYS A  34      40.658  17.893 -22.081  1.00  0.210          H  
ATOM    527  N   ARG A  35      36.735  16.275 -15.684  1.00  0.100          N  
ATOM    528  CA  ARG A  35      36.230  15.249 -14.788  1.00  0.050          C  
ATOM    529  C   ARG A  35      35.354  14.304 -15.570  1.00  0.050          C  
ATOM    530  O   ARG A  35      34.456  14.745 -16.296  1.00  0.130          O  
ATOM    531  CB  ARG A  35      35.444  15.864 -13.656  1.00  0.090          C  
ATOM    532  CG  ARG A  35      36.226  16.831 -12.781  1.00  0.090          C  
ATOM    533  CD  ARG A  35      35.407  17.274 -11.623  1.00  0.090          C  
ATOM    534  NE  ARG A  35      34.189  17.953 -12.048  1.00  0.090          N  
ATOM    535  CZ  ARG A  35      34.065  19.269 -12.354  1.00  0.090          C  
ATOM    536  NH1 ARG A  35      35.103  20.087 -12.277  1.00  0.090          N  
ATOM    537  NH2 ARG A  35      32.887  19.736 -12.736  1.00  0.090          N  
ATOM    538  H   ARG A  35      36.101  16.944 -16.099  1.00  0.120          H  
ATOM    539  HA  ARG A  35      37.063  14.690 -14.367  1.00  0.060          H  
ATOM    540 1HB  ARG A  35      34.598  16.405 -14.066  1.00  0.110          H  
ATOM    541 2HB  ARG A  35      35.042  15.074 -13.018  1.00  0.110          H  
ATOM    542 1HG  ARG A  35      37.122  16.335 -12.409  1.00  0.110          H  
ATOM    543 2HG  ARG A  35      36.511  17.703 -13.367  1.00  0.110          H  
ATOM    544 1HD  ARG A  35      35.111  16.397 -11.046  1.00  0.110          H  
ATOM    545 2HD  ARG A  35      35.982  17.942 -10.988  1.00  0.110          H  
ATOM    546  HE  ARG A  35      33.354  17.344 -12.142  1.00  0.110          H  
ATOM    547 1HH1 ARG A  35      36.004  19.740 -11.989  1.00  0.110          H  
ATOM    548 2HH1 ARG A  35      34.995  21.065 -12.508  1.00  0.110          H  
ATOM    549 1HH2 ARG A  35      32.089  19.113 -12.791  1.00  0.110          H  
ATOM    550 2HH2 ARG A  35      32.778  20.710 -12.967  1.00  0.110          H  
ATOM    551  N   VAL A  36      35.636  13.012 -15.435  1.00  0.060          N  
ATOM    552  CA  VAL A  36      34.925  11.981 -16.174  1.00  0.100          C  
ATOM    553  C   VAL A  36      33.866  11.314 -15.303  1.00  0.110          C  
ATOM    554  O   VAL A  36      34.182  10.709 -14.280  1.00  0.200          O  
ATOM    555  CB  VAL A  36      35.941  10.929 -16.684  1.00  0.120          C  
ATOM    556  CG1 VAL A  36      35.245   9.830 -17.459  1.00  0.120          C  
ATOM    557  CG2 VAL A  36      36.983  11.611 -17.555  1.00  0.120          C  
ATOM    558  H   VAL A  36      36.369  12.750 -14.788  1.00  0.070          H  
ATOM    559  HA  VAL A  36      34.432  12.432 -17.030  1.00  0.120          H  
ATOM    560  HB  VAL A  36      36.428  10.463 -15.830  1.00  0.150          H  
ATOM    561 1HG1 VAL A  36      35.988   9.115 -17.789  1.00  0.150          H  
ATOM    562 2HG1 VAL A  36      34.514   9.321 -16.829  1.00  0.150          H  
ATOM    563 3HG1 VAL A  36      34.735  10.251 -18.330  1.00  0.150          H  
ATOM    564 1HG2 VAL A  36      37.710  10.872 -17.906  1.00  0.150          H  
ATOM    565 2HG2 VAL A  36      36.490  12.063 -18.404  1.00  0.150          H  
ATOM    566 3HG2 VAL A  36      37.502  12.382 -16.987  1.00  0.150          H  
ATOM    567  N   ARG A  37      32.616  11.438 -15.736  1.00  0.080          N  
ATOM    568  CA  ARG A  37      31.434  10.917 -15.061  1.00  0.070          C  
ATOM    569  C   ARG A  37      31.313   9.416 -15.245  1.00  0.080          C  
ATOM    570  O   ARG A  37      30.988   8.683 -14.308  1.00  0.110          O  
ATOM    571  CB  ARG A  37      30.168  11.579 -15.590  1.00  0.100          C  
ATOM    572  CG  ARG A  37      28.867  11.088 -14.968  1.00  0.100          C  
ATOM    573  CD  ARG A  37      27.690  11.833 -15.475  1.00  0.100          C  
ATOM    574  NE  ARG A  37      27.659  13.195 -14.984  1.00  0.100          N  
ATOM    575  CZ  ARG A  37      26.991  14.239 -15.541  1.00  0.100          C  
ATOM    576  NH1 ARG A  37      26.293  14.126 -16.651  1.00  0.100          N  
ATOM    577  NH2 ARG A  37      27.051  15.406 -14.937  1.00  0.100          N  
ATOM    578  H   ARG A  37      32.481  11.910 -16.623  1.00  0.100          H  
ATOM    579  HA  ARG A  37      31.522  11.142 -13.997  1.00  0.080          H  
ATOM    580 1HB  ARG A  37      30.236  12.652 -15.435  1.00  0.120          H  
ATOM    581 2HB  ARG A  37      30.091  11.412 -16.656  1.00  0.120          H  
ATOM    582 1HG  ARG A  37      28.712  10.037 -15.218  1.00  0.120          H  
ATOM    583 2HG  ARG A  37      28.914  11.202 -13.885  1.00  0.120          H  
ATOM    584 1HD  ARG A  37      27.717  11.851 -16.564  1.00  0.120          H  
ATOM    585 2HD  ARG A  37      26.787  11.331 -15.137  1.00  0.120          H  
ATOM    586  HE  ARG A  37      28.167  13.380 -14.125  1.00  0.120          H  
ATOM    587 1HH1 ARG A  37      26.234  13.247 -17.172  1.00  0.120          H  
ATOM    588 2HH1 ARG A  37      25.781  14.926 -17.035  1.00  0.120          H  
ATOM    589 1HH2 ARG A  37      27.596  15.515 -14.095  1.00  0.120          H  
ATOM    590 2HH2 ARG A  37      26.595  16.216 -15.332  1.00  0.120          H  
ATOM    591  N   ASP A  38      31.551   8.972 -16.478  1.00  0.070          N  
ATOM    592  CA  ASP A  38      31.429   7.558 -16.840  1.00  0.060          C  
ATOM    593  C   ASP A  38      32.274   7.193 -18.054  1.00  0.070          C  
ATOM    594  O   ASP A  38      32.644   8.062 -18.851  1.00  0.090          O  
ATOM    595  CB  ASP A  38      29.959   7.198 -17.132  1.00  0.090          C  
ATOM    596  CG  ASP A  38      29.680   5.687 -17.078  1.00  0.090          C  
ATOM    597  OD1 ASP A  38      30.596   4.953 -16.724  1.00  0.090          O  
ATOM    598  OD2 ASP A  38      28.579   5.269 -17.444  1.00  0.090          O  
ATOM    599  H   ASP A  38      31.797   9.674 -17.179  1.00  0.080          H  
ATOM    600  HA  ASP A  38      31.773   6.963 -15.996  1.00  0.070          H  
ATOM    601 1HB  ASP A  38      29.312   7.698 -16.406  1.00  0.110          H  
ATOM    602 2HB  ASP A  38      29.682   7.571 -18.112  1.00  0.110          H  
ATOM    603  N   VAL A  39      32.609   5.911 -18.169  1.00  0.060          N  
ATOM    604  CA  VAL A  39      33.326   5.404 -19.337  1.00  0.050          C  
ATOM    605  C   VAL A  39      32.732   4.079 -19.816  1.00  0.040          C  
ATOM    606  O   VAL A  39      32.720   3.088 -19.081  1.00  0.040          O  
ATOM    607  CB  VAL A  39      34.840   5.185 -19.058  1.00  0.070          C  
ATOM    608  CG1 VAL A  39      35.549   4.704 -20.319  1.00  0.070          C  
ATOM    609  CG2 VAL A  39      35.465   6.438 -18.550  1.00  0.070          C  
ATOM    610  H   VAL A  39      32.228   5.273 -17.461  1.00  0.070          H  
ATOM    611  HA  VAL A  39      33.231   6.130 -20.138  1.00  0.060          H  
ATOM    612  HB  VAL A  39      34.950   4.413 -18.348  1.00  0.090          H  
ATOM    613 1HG1 VAL A  39      36.604   4.530 -20.104  1.00  0.090          H  
ATOM    614 2HG1 VAL A  39      35.106   3.786 -20.670  1.00  0.090          H  
ATOM    615 3HG1 VAL A  39      35.458   5.463 -21.094  1.00  0.090          H  
ATOM    616 1HG2 VAL A  39      36.524   6.272 -18.357  1.00  0.090          H  
ATOM    617 2HG2 VAL A  39      35.336   7.205 -19.288  1.00  0.090          H  
ATOM    618 3HG2 VAL A  39      34.981   6.742 -17.636  1.00  0.090          H  
ATOM    619  N   GLY A  40      32.302   4.041 -21.066  1.00  0.040          N  
ATOM    620  CA  GLY A  40      31.786   2.823 -21.644  1.00  0.040          C  
ATOM    621  C   GLY A  40      32.971   2.196 -22.340  1.00  0.040          C  
ATOM    622  O   GLY A  40      33.722   2.890 -23.029  1.00  0.040          O  
ATOM    623  H   GLY A  40      32.375   4.884 -21.623  1.00  0.050          H  
ATOM    624 1HA  GLY A  40      31.389   2.167 -20.870  1.00  0.050          H  
ATOM    625 2HA  GLY A  40      30.991   3.047 -22.353  1.00  0.050          H  
ATOM    626  N   CYS A  41      33.141   0.894 -22.216  1.00  0.050          N  
ATOM    627  CA  CYS A  41      34.256   0.253 -22.900  1.00  0.050          C  
ATOM    628  C   CYS A  41      33.748  -0.895 -23.743  1.00  0.050          C  
ATOM    629  O   CYS A  41      33.183  -1.852 -23.213  1.00  0.040          O  
ATOM    630  CB  CYS A  41      35.272  -0.242 -21.877  1.00  0.070          C  
ATOM    631  SG  CYS A  41      36.028   1.044 -20.885  1.00  0.070          S  
ATOM    632  H   CYS A  41      32.493   0.349 -21.662  1.00  0.060          H  
ATOM    633  HA  CYS A  41      34.744   0.972 -23.559  1.00  0.060          H  
ATOM    634 1HB  CYS A  41      34.765  -0.898 -21.191  1.00  0.080          H  
ATOM    635 2HB  CYS A  41      36.061  -0.809 -22.376  1.00  0.080          H  
ATOM    636  HG  CYS A  41      36.603   1.668 -21.913  1.00  0.080          H  
ATOM    637  N   GLY A  42      33.935  -0.791 -25.055  1.00  0.050          N  
ATOM    638  CA  GLY A  42      33.468  -1.803 -25.988  1.00  0.040          C  
ATOM    639  C   GLY A  42      34.630  -2.697 -26.339  1.00  0.040          C  
ATOM    640  O   GLY A  42      35.688  -2.618 -25.704  1.00  0.050          O  
ATOM    641  H   GLY A  42      34.427   0.015 -25.448  1.00  0.060          H  
ATOM    642 1HA  GLY A  42      32.661  -2.386 -25.541  1.00  0.050          H  
ATOM    643 2HA  GLY A  42      33.074  -1.333 -26.887  1.00  0.050          H  
ATOM    644  N   LEU A  43      34.482  -3.522 -27.373  1.00  0.040          N  
ATOM    645  CA  LEU A  43      35.590  -4.410 -27.689  1.00  0.040          C  
ATOM    646  C   LEU A  43      36.748  -3.656 -28.332  1.00  0.050          C  
ATOM    647  O   LEU A  43      37.915  -3.926 -28.045  1.00  0.110          O  
ATOM    648  CB  LEU A  43      35.159  -5.561 -28.608  1.00  0.060          C  
ATOM    649  CG  LEU A  43      36.272  -6.633 -28.968  1.00  0.060          C  
ATOM    650  CD1 LEU A  43      36.800  -7.300 -27.700  1.00  0.060          C  
ATOM    651  CD2 LEU A  43      35.678  -7.678 -29.902  1.00  0.060          C  
ATOM    652  H   LEU A  43      33.595  -3.545 -27.904  1.00  0.050          H  
ATOM    653  HA  LEU A  43      35.931  -4.832 -26.757  1.00  0.050          H  
ATOM    654 1HB  LEU A  43      34.338  -6.091 -28.130  1.00  0.070          H  
ATOM    655 2HB  LEU A  43      34.790  -5.134 -29.543  1.00  0.070          H  
ATOM    656  HG  LEU A  43      37.112  -6.147 -29.461  1.00  0.070          H  
ATOM    657 1HD1 LEU A  43      37.561  -8.036 -27.975  1.00  0.070          H  
ATOM    658 2HD1 LEU A  43      37.255  -6.571 -27.042  1.00  0.070          H  
ATOM    659 3HD1 LEU A  43      35.975  -7.799 -27.189  1.00  0.070          H  
ATOM    660 1HD2 LEU A  43      36.439  -8.415 -30.159  1.00  0.070          H  
ATOM    661 2HD2 LEU A  43      34.839  -8.182 -29.413  1.00  0.070          H  
ATOM    662 3HD2 LEU A  43      35.329  -7.196 -30.816  1.00  0.070          H  
ATOM    663  N   ARG A  44      36.425  -2.742 -29.247  1.00  0.050          N  
ATOM    664  CA  ARG A  44      37.443  -2.023 -30.001  1.00  0.070          C  
ATOM    665  C   ARG A  44      37.309  -0.495 -29.928  1.00  0.070          C  
ATOM    666  O   ARG A  44      37.942   0.211 -30.721  1.00  0.050          O  
ATOM    667  CB  ARG A  44      37.385  -2.471 -31.450  1.00  0.090          C  
ATOM    668  CG  ARG A  44      37.690  -3.943 -31.666  1.00  0.090          C  
ATOM    669  CD  ARG A  44      37.745  -4.283 -33.092  1.00  0.090          C  
ATOM    670  NE  ARG A  44      36.435  -4.254 -33.704  1.00  0.090          N  
ATOM    671  CZ  ARG A  44      36.199  -4.134 -35.024  1.00  0.090          C  
ATOM    672  NH1 ARG A  44      37.197  -4.043 -35.882  1.00  0.090          N  
ATOM    673  NH2 ARG A  44      34.959  -4.098 -35.454  1.00  0.090          N  
ATOM    674  H   ARG A  44      35.445  -2.566 -29.436  1.00  0.060          H  
ATOM    675  HA  ARG A  44      38.420  -2.293 -29.599  1.00  0.080          H  
ATOM    676 1HB  ARG A  44      36.402  -2.256 -31.864  1.00  0.110          H  
ATOM    677 2HB  ARG A  44      38.117  -1.914 -32.025  1.00  0.110          H  
ATOM    678 1HG  ARG A  44      38.629  -4.205 -31.189  1.00  0.110          H  
ATOM    679 2HG  ARG A  44      36.889  -4.531 -31.229  1.00  0.110          H  
ATOM    680 1HD  ARG A  44      38.357  -3.542 -33.589  1.00  0.110          H  
ATOM    681 2HD  ARG A  44      38.173  -5.275 -33.223  1.00  0.110          H  
ATOM    682  HE  ARG A  44      35.630  -4.323 -33.097  1.00  0.110          H  
ATOM    683 1HH1 ARG A  44      38.148  -4.064 -35.560  1.00  0.110          H  
ATOM    684 2HH1 ARG A  44      37.010  -3.955 -36.877  1.00  0.110          H  
ATOM    685 1HH2 ARG A  44      34.192  -4.162 -34.806  1.00  0.110          H  
ATOM    686 2HH2 ARG A  44      34.774  -3.942 -36.452  1.00  0.110          H  
ATOM    687  N   HIS A  45      36.486   0.013 -29.000  1.00  0.070          N  
ATOM    688  CA  HIS A  45      36.271   1.464 -28.873  1.00  0.070          C  
ATOM    689  C   HIS A  45      35.909   1.875 -27.437  1.00  0.060          C  
ATOM    690  O   HIS A  45      35.489   1.043 -26.620  1.00  0.060          O  
ATOM    691  CB  HIS A  45      35.156   1.951 -29.806  1.00  0.100          C  
ATOM    692  CG  HIS A  45      33.762   1.610 -29.365  1.00  0.100          C  
ATOM    693  ND1 HIS A  45      33.197   0.361 -29.503  1.00  0.100          N  
ATOM    694  CD2 HIS A  45      32.820   2.394 -28.813  1.00  0.100          C  
ATOM    695  CE1 HIS A  45      31.958   0.393 -29.019  1.00  0.100          C  
ATOM    696  NE2 HIS A  45      31.712   1.620 -28.600  1.00  0.100          N  
ATOM    697  H   HIS A  45      36.006  -0.623 -28.379  1.00  0.080          H  
ATOM    698  HA  HIS A  45      37.179   1.992 -29.131  1.00  0.080          H  
ATOM    699 1HB  HIS A  45      35.217   3.026 -29.873  1.00  0.120          H  
ATOM    700 2HB  HIS A  45      35.314   1.559 -30.815  1.00  0.120          H  
ATOM    701  HD2 HIS A  45      32.935   3.448 -28.583  1.00  0.120          H  
ATOM    702  HE1 HIS A  45      31.261  -0.448 -28.980  1.00  0.120          H  
ATOM    703  HE2 HIS A  45      30.842   1.962 -28.178  1.00  0.120          H  
ATOM    704  N   THR A  46      36.061   3.171 -27.141  1.00  0.050          N  
ATOM    705  CA  THR A  46      35.739   3.710 -25.814  1.00  0.040          C  
ATOM    706  C   THR A  46      34.896   4.986 -25.893  1.00  0.010          C  
ATOM    707  O   THR A  46      35.089   5.830 -26.781  1.00  0.020          O  
ATOM    708  CB  THR A  46      37.031   3.992 -25.040  1.00  0.060          C  
ATOM    709  OG1 THR A  46      37.803   2.803 -25.002  1.00  0.060          O  
ATOM    710  CG2 THR A  46      36.716   4.389 -23.595  1.00  0.060          C  
ATOM    711  H   THR A  46      36.418   3.799 -27.862  1.00  0.060          H  
ATOM    712  HA  THR A  46      35.160   2.968 -25.264  1.00  0.050          H  
ATOM    713  HB  THR A  46      37.596   4.776 -25.538  1.00  0.070          H  
ATOM    714  HG1 THR A  46      38.748   3.055 -25.097  1.00  0.070          H  
ATOM    715 1HG2 THR A  46      37.628   4.552 -23.068  1.00  0.070          H  
ATOM    716 2HG2 THR A  46      36.130   5.296 -23.558  1.00  0.070          H  
ATOM    717 3HG2 THR A  46      36.169   3.586 -23.116  1.00  0.070          H  
ATOM    718  N   VAL A  47      33.935   5.115 -24.970  1.00  0.020          N  
ATOM    719  CA  VAL A  47      33.095   6.308 -24.910  1.00  0.030          C  
ATOM    720  C   VAL A  47      33.157   6.956 -23.520  1.00  0.030          C  
ATOM    721  O   VAL A  47      32.867   6.330 -22.506  1.00  0.050          O  
ATOM    722  CB  VAL A  47      31.650   5.946 -25.281  1.00  0.040          C  
ATOM    723  CG1 VAL A  47      30.767   7.223 -25.245  1.00  0.040          C  
ATOM    724  CG2 VAL A  47      31.643   5.223 -26.641  1.00  0.040          C  
ATOM    725  H   VAL A  47      33.823   4.369 -24.273  1.00  0.020          H  
ATOM    726  HA  VAL A  47      33.466   7.035 -25.631  1.00  0.040          H  
ATOM    727  HB  VAL A  47      31.252   5.259 -24.543  1.00  0.050          H  
ATOM    728 1HG1 VAL A  47      29.745   6.975 -25.507  1.00  0.050          H  
ATOM    729 2HG1 VAL A  47      30.788   7.660 -24.246  1.00  0.050          H  
ATOM    730 3HG1 VAL A  47      31.122   7.942 -25.935  1.00  0.050          H  
ATOM    731 1HG2 VAL A  47      30.651   4.941 -26.907  1.00  0.050          H  
ATOM    732 2HG2 VAL A  47      32.042   5.835 -27.413  1.00  0.050          H  
ATOM    733 3HG2 VAL A  47      32.243   4.331 -26.562  1.00  0.050          H  
ATOM    734  N   PHE A  48      33.499   8.232 -23.469  1.00  0.020          N  
ATOM    735  CA  PHE A  48      33.669   8.921 -22.203  1.00  0.030          C  
ATOM    736  C   PHE A  48      32.572   9.960 -21.994  1.00  0.050          C  
ATOM    737  O   PHE A  48      32.254  10.738 -22.895  1.00  0.050          O  
ATOM    738  CB  PHE A  48      34.998   9.677 -22.252  1.00  0.040          C  
ATOM    739  CG  PHE A  48      36.185   8.812 -22.579  1.00  0.040          C  
ATOM    740  CD1 PHE A  48      36.557   8.695 -23.916  1.00  0.040          C  
ATOM    741  CD2 PHE A  48      36.927   8.141 -21.635  1.00  0.040          C  
ATOM    742  CE1 PHE A  48      37.619   7.949 -24.291  1.00  0.040          C  
ATOM    743  CE2 PHE A  48      38.000   7.371 -22.023  1.00  0.040          C  
ATOM    744  CZ  PHE A  48      38.352   7.282 -23.351  1.00  0.040          C  
ATOM    745  H   PHE A  48      33.692   8.717 -24.334  1.00  0.020          H  
ATOM    746  HA  PHE A  48      33.650   8.203 -21.383  1.00  0.040          H  
ATOM    747 1HB  PHE A  48      34.937  10.460 -23.004  1.00  0.050          H  
ATOM    748 2HB  PHE A  48      35.177  10.158 -21.290  1.00  0.050          H  
ATOM    749  HD1 PHE A  48      35.986   9.220 -24.676  1.00  0.050          H  
ATOM    750  HD2 PHE A  48      36.671   8.222 -20.591  1.00  0.050          H  
ATOM    751  HE1 PHE A  48      37.876   7.886 -25.337  1.00  0.050          H  
ATOM    752  HE2 PHE A  48      38.578   6.831 -21.280  1.00  0.050          H  
ATOM    753  HZ  PHE A  48      39.208   6.674 -23.655  1.00  0.050          H  
ATOM    754  N   VAL A  49      32.066  10.051 -20.774  1.00  0.070          N  
ATOM    755  CA  VAL A  49      31.067  11.057 -20.428  1.00  0.090          C  
ATOM    756  C   VAL A  49      31.663  11.991 -19.388  1.00  0.100          C  
ATOM    757  O   VAL A  49      32.043  11.538 -18.306  1.00  0.130          O  
ATOM    758  CB  VAL A  49      29.814  10.383 -19.826  1.00  0.120          C  
ATOM    759  CG1 VAL A  49      28.761  11.426 -19.471  1.00  0.120          C  
ATOM    760  CG2 VAL A  49      29.275   9.350 -20.783  1.00  0.120          C  
ATOM    761  H   VAL A  49      32.350   9.353 -20.086  1.00  0.080          H  
ATOM    762  HA  VAL A  49      30.796  11.633 -21.315  1.00  0.110          H  
ATOM    763  HB  VAL A  49      30.095   9.891 -18.902  1.00  0.140          H  
ATOM    764 1HG1 VAL A  49      27.903  10.926 -19.025  1.00  0.140          H  
ATOM    765 2HG1 VAL A  49      29.154  12.151 -18.761  1.00  0.140          H  
ATOM    766 3HG1 VAL A  49      28.443  11.955 -20.374  1.00  0.140          H  
ATOM    767 1HG2 VAL A  49      28.409   8.858 -20.337  1.00  0.140          H  
ATOM    768 2HG2 VAL A  49      28.988   9.809 -21.700  1.00  0.140          H  
ATOM    769 3HG2 VAL A  49      30.048   8.625 -20.976  1.00  0.140          H  
ATOM    770  N   LEU A  50      31.688  13.285 -19.678  1.00  0.110          N  
ATOM    771  CA  LEU A  50      32.241  14.261 -18.742  1.00  0.080          C  
ATOM    772  C   LEU A  50      31.178  14.775 -17.783  1.00  0.030          C  
ATOM    773  O   LEU A  50      29.983  14.727 -18.066  1.00  0.100          O  
ATOM    774  CB  LEU A  50      32.864  15.456 -19.469  1.00  0.120          C  
ATOM    775  CG  LEU A  50      34.010  15.176 -20.470  1.00  0.120          C  
ATOM    776  CD1 LEU A  50      34.440  16.509 -21.049  1.00  0.120          C  
ATOM    777  CD2 LEU A  50      35.193  14.453 -19.788  1.00  0.120          C  
ATOM    778  H   LEU A  50      31.338  13.590 -20.597  1.00  0.130          H  
ATOM    779  HA  LEU A  50      33.003  13.779 -18.146  1.00  0.100          H  
ATOM    780 1HB  LEU A  50      32.071  15.969 -20.024  1.00  0.150          H  
ATOM    781 2HB  LEU A  50      33.249  16.146 -18.719  1.00  0.150          H  
ATOM    782  HG  LEU A  50      33.630  14.561 -21.288  1.00  0.150          H  
ATOM    783 1HD1 LEU A  50      35.222  16.354 -21.786  1.00  0.150          H  
ATOM    784 2HD1 LEU A  50      33.586  16.993 -21.519  1.00  0.150          H  
ATOM    785 3HD1 LEU A  50      34.815  17.149 -20.250  1.00  0.150          H  
ATOM    786 1HD2 LEU A  50      35.981  14.288 -20.518  1.00  0.150          H  
ATOM    787 2HD2 LEU A  50      35.575  15.058 -18.971  1.00  0.150          H  
ATOM    788 3HD2 LEU A  50      34.861  13.497 -19.400  1.00  0.150          H  
ATOM    789  N   ASP A  51      31.604  15.341 -16.659  1.00  0.020          N  
ATOM    790  CA  ASP A  51      30.647  15.892 -15.690  1.00  0.030          C  
ATOM    791  C   ASP A  51      29.720  16.976 -16.249  1.00  0.090          C  
ATOM    792  O   ASP A  51      28.691  17.287 -15.646  1.00  0.180          O  
ATOM    793  CB  ASP A  51      31.325  16.433 -14.432  1.00  0.040          C  
ATOM    794  CG  ASP A  51      31.796  15.353 -13.450  1.00  0.040          C  
ATOM    795  OD1 ASP A  51      31.447  14.205 -13.605  1.00  0.040          O  
ATOM    796  OD2 ASP A  51      32.462  15.720 -12.501  1.00  0.040          O  
ATOM    797  H   ASP A  51      32.609  15.328 -16.459  1.00  0.020          H  
ATOM    798  HA  ASP A  51      30.015  15.068 -15.367  1.00  0.040          H  
ATOM    799 1HB  ASP A  51      32.192  17.028 -14.726  1.00  0.050          H  
ATOM    800 2HB  ASP A  51      30.637  17.098 -13.913  1.00  0.050          H  
ATOM    801  N   ASP A  52      30.098  17.627 -17.348  1.00  0.080          N  
ATOM    802  CA  ASP A  52      29.234  18.655 -17.921  1.00  0.090          C  
ATOM    803  C   ASP A  52      28.207  18.041 -18.896  1.00  0.060          C  
ATOM    804  O   ASP A  52      27.407  18.759 -19.502  1.00  0.060          O  
ATOM    805  CB  ASP A  52      30.072  19.742 -18.605  1.00  0.120          C  
ATOM    806  CG  ASP A  52      30.840  19.290 -19.853  1.00  0.120          C  
ATOM    807  OD1 ASP A  52      30.538  18.241 -20.414  1.00  0.120          O  
ATOM    808  OD2 ASP A  52      31.744  19.991 -20.235  1.00  0.120          O  
ATOM    809  H   ASP A  52      30.961  17.373 -17.811  1.00  0.100          H  
ATOM    810  HA  ASP A  52      28.681  19.128 -17.109  1.00  0.110          H  
ATOM    811 1HB  ASP A  52      29.414  20.563 -18.893  1.00  0.150          H  
ATOM    812 2HB  ASP A  52      30.788  20.144 -17.887  1.00  0.150          H  
ATOM    813  N   GLY A  53      28.206  16.706 -19.009  1.00  0.040          N  
ATOM    814  CA  GLY A  53      27.298  15.954 -19.865  1.00  0.030          C  
ATOM    815  C   GLY A  53      27.797  15.676 -21.290  1.00  0.020          C  
ATOM    816  O   GLY A  53      27.111  14.967 -22.039  1.00  0.030          O  
ATOM    817  H   GLY A  53      28.885  16.160 -18.483  1.00  0.050          H  
ATOM    818 1HA  GLY A  53      27.079  15.002 -19.377  1.00  0.040          H  
ATOM    819 2HA  GLY A  53      26.356  16.492 -19.920  1.00  0.040          H  
ATOM    820  N   THR A  54      28.951  16.239 -21.676  1.00  0.020          N  
ATOM    821  CA  THR A  54      29.495  16.061 -23.026  1.00  0.040          C  
ATOM    822  C   THR A  54      30.071  14.654 -23.224  1.00  0.050          C  
ATOM    823  O   THR A  54      30.751  14.102 -22.351  1.00  0.080          O  
ATOM    824  CB  THR A  54      30.595  17.094 -23.347  1.00  0.050          C  
ATOM    825  OG1 THR A  54      30.102  18.398 -23.132  1.00  0.050          O  
ATOM    826  CG2 THR A  54      30.960  17.007 -24.849  1.00  0.050          C  
ATOM    827  H   THR A  54      29.465  16.848 -21.021  1.00  0.020          H  
ATOM    828  HA  THR A  54      28.683  16.199 -23.741  1.00  0.050          H  
ATOM    829  HB  THR A  54      31.466  16.924 -22.722  1.00  0.060          H  
ATOM    830  HG1 THR A  54      30.134  18.550 -22.156  1.00  0.060          H  
ATOM    831 1HG2 THR A  54      31.709  17.762 -25.071  1.00  0.060          H  
ATOM    832 2HG2 THR A  54      31.354  16.035 -25.106  1.00  0.060          H  
ATOM    833 3HG2 THR A  54      30.072  17.200 -25.449  1.00  0.060          H  
ATOM    834  N   VAL A  55      29.791  14.063 -24.385  1.00  0.060          N  
ATOM    835  CA  VAL A  55      30.316  12.741 -24.712  1.00  0.070          C  
ATOM    836  C   VAL A  55      31.437  12.783 -25.744  1.00  0.050          C  
ATOM    837  O   VAL A  55      31.300  13.442 -26.778  1.00  0.040          O  
ATOM    838  CB  VAL A  55      29.189  11.827 -25.222  1.00  0.090          C  
ATOM    839  CG1 VAL A  55      29.732  10.460 -25.624  1.00  0.090          C  
ATOM    840  CG2 VAL A  55      28.197  11.671 -24.140  1.00  0.090          C  
ATOM    841  H   VAL A  55      29.220  14.560 -25.059  1.00  0.070          H  
ATOM    842  HA  VAL A  55      30.710  12.305 -23.799  1.00  0.080          H  
ATOM    843  HB  VAL A  55      28.720  12.270 -26.096  1.00  0.110          H  
ATOM    844 1HG1 VAL A  55      28.914   9.829 -25.967  1.00  0.110          H  
ATOM    845 2HG1 VAL A  55      30.461  10.554 -26.424  1.00  0.110          H  
ATOM    846 3HG1 VAL A  55      30.207  10.008 -24.752  1.00  0.110          H  
ATOM    847 1HG2 VAL A  55      27.410  11.022 -24.485  1.00  0.110          H  
ATOM    848 2HG2 VAL A  55      28.679  11.239 -23.290  1.00  0.110          H  
ATOM    849 3HG2 VAL A  55      27.789  12.644 -23.866  1.00  0.110          H  
ATOM    850  N   TYR A  56      32.541  12.097 -25.429  1.00  0.050          N  
ATOM    851  CA  TYR A  56      33.700  11.986 -26.314  1.00  0.020          C  
ATOM    852  C   TYR A  56      34.007  10.529 -26.644  1.00  0.040          C  
ATOM    853  O   TYR A  56      33.870   9.652 -25.798  1.00  0.040          O  
ATOM    854  CB  TYR A  56      34.931  12.657 -25.692  1.00  0.040          C  
ATOM    855  CG  TYR A  56      34.809  14.133 -25.594  1.00  0.040          C  
ATOM    856  CD1 TYR A  56      34.189  14.740 -24.530  1.00  0.040          C  
ATOM    857  CD2 TYR A  56      35.327  14.890 -26.600  1.00  0.040          C  
ATOM    858  CE1 TYR A  56      34.083  16.108 -24.518  1.00  0.040          C  
ATOM    859  CE2 TYR A  56      35.211  16.243 -26.585  1.00  0.040          C  
ATOM    860  CZ  TYR A  56      34.587  16.859 -25.557  1.00  0.040          C  
ATOM    861  OH  TYR A  56      34.425  18.235 -25.569  1.00  0.040          O  
ATOM    862  H   TYR A  56      32.541  11.613 -24.527  1.00  0.060          H  
ATOM    863  HA  TYR A  56      33.455  12.491 -27.237  1.00  0.020          H  
ATOM    864 1HB  TYR A  56      35.119  12.254 -24.699  1.00  0.050          H  
ATOM    865 2HB  TYR A  56      35.786  12.443 -26.311  1.00  0.050          H  
ATOM    866  HD1 TYR A  56      33.770  14.146 -23.715  1.00  0.050          H  
ATOM    867  HD2 TYR A  56      35.828  14.409 -27.420  1.00  0.050          H  
ATOM    868  HE1 TYR A  56      33.583  16.601 -23.707  1.00  0.050          H  
ATOM    869  HE2 TYR A  56      35.622  16.831 -27.403  1.00  0.050          H  
ATOM    870  HH  TYR A  56      34.364  18.561 -26.499  1.00  0.050          H  
ATOM    871  N   THR A  57      34.440  10.256 -27.866  1.00  0.040          N  
ATOM    872  CA  THR A  57      34.733   8.879 -28.258  1.00  0.060          C  
ATOM    873  C   THR A  57      36.059   8.694 -28.978  1.00  0.060          C  
ATOM    874  O   THR A  57      36.581   9.626 -29.596  1.00  0.070          O  
ATOM    875  CB  THR A  57      33.594   8.377 -29.167  1.00  0.080          C  
ATOM    876  OG1 THR A  57      33.546   9.172 -30.355  1.00  0.080          O  
ATOM    877  CG2 THR A  57      32.310   8.494 -28.476  1.00  0.080          C  
ATOM    878  H   THR A  57      34.527  11.017 -28.541  1.00  0.050          H  
ATOM    879  HA  THR A  57      34.766   8.263 -27.361  1.00  0.070          H  
ATOM    880  HB  THR A  57      33.758   7.342 -29.416  1.00  0.090          H  
ATOM    881  HG1 THR A  57      32.757   8.903 -30.888  1.00  0.090          H  
ATOM    882 1HG2 THR A  57      31.509   8.122 -29.112  1.00  0.090          H  
ATOM    883 2HG2 THR A  57      32.387   7.924 -27.613  1.00  0.090          H  
ATOM    884 3HG2 THR A  57      32.111   9.503 -28.216  1.00  0.090          H  
ATOM    885  N   CYS A  58      36.586   7.466 -28.927  1.00  0.050          N  
ATOM    886  CA  CYS A  58      37.805   7.104 -29.664  1.00  0.060          C  
ATOM    887  C   CYS A  58      37.846   5.617 -29.962  1.00  0.060          C  
ATOM    888  O   CYS A  58      37.068   4.839 -29.395  1.00  0.060          O  
ATOM    889  CB  CYS A  58      39.074   7.498 -28.897  1.00  0.080          C  
ATOM    890  SG  CYS A  58      39.313   6.645 -27.339  1.00  0.080          S  
ATOM    891  H   CYS A  58      36.107   6.767 -28.347  1.00  0.060          H  
ATOM    892  HA  CYS A  58      37.804   7.637 -30.610  1.00  0.070          H  
ATOM    893 1HB  CYS A  58      39.955   7.309 -29.517  1.00  0.100          H  
ATOM    894 2HB  CYS A  58      39.058   8.542 -28.703  1.00  0.100          H  
ATOM    895  HG  CYS A  58      39.888   5.560 -27.860  1.00  0.100          H  
ATOM    896  N   GLY A  59      38.788   5.208 -30.803  1.00  0.060          N  
ATOM    897  CA  GLY A  59      38.938   3.820 -31.191  1.00  0.070          C  
ATOM    898  C   GLY A  59      38.337   3.537 -32.562  1.00  0.060          C  
ATOM    899  O   GLY A  59      38.268   4.415 -33.438  1.00  0.050          O  
ATOM    900  H   GLY A  59      39.442   5.876 -31.215  1.00  0.070          H  
ATOM    901 1HA  GLY A  59      39.994   3.575 -31.210  1.00  0.080          H  
ATOM    902 2HA  GLY A  59      38.484   3.175 -30.453  1.00  0.080          H  
ATOM    903  N   CYS A  60      38.015   2.268 -32.776  1.00  0.070          N  
ATOM    904  CA  CYS A  60      37.561   1.740 -34.052  1.00  0.070          C  
ATOM    905  C   CYS A  60      36.182   2.296 -34.407  1.00  0.070          C  
ATOM    906  O   CYS A  60      35.314   2.384 -33.544  1.00  0.070          O  
ATOM    907  CB  CYS A  60      37.534   0.220 -33.987  1.00  0.100          C  
ATOM    908  SG  CYS A  60      37.177  -0.590 -35.513  1.00  0.100          S  
ATOM    909  H   CYS A  60      38.081   1.617 -31.990  1.00  0.080          H  
ATOM    910  HA  CYS A  60      38.269   2.040 -34.823  1.00  0.080          H  
ATOM    911 1HB  CYS A  60      38.480  -0.142 -33.633  1.00  0.120          H  
ATOM    912 2HB  CYS A  60      36.782  -0.088 -33.265  1.00  0.120          H  
ATOM    913  HG  CYS A  60      35.826  -0.473 -35.509  1.00  0.120          H  
ATOM    914  N   ASN A  61      35.991   2.700 -35.666  1.00  0.070          N  
ATOM    915  CA  ASN A  61      34.709   3.245 -36.116  1.00  0.070          C  
ATOM    916  C   ASN A  61      34.204   2.591 -37.395  1.00  0.070          C  
ATOM    917  O   ASN A  61      33.448   3.199 -38.156  1.00  0.080          O  
ATOM    918  CB  ASN A  61      34.847   4.723 -36.361  1.00  0.100          C  
ATOM    919  CG  ASN A  61      33.550   5.471 -36.395  1.00  0.100          C  
ATOM    920  OD1 ASN A  61      32.601   5.181 -35.639  1.00  0.100          O  
ATOM    921  ND2 ASN A  61      33.513   6.450 -37.255  1.00  0.100          N  
ATOM    922  H   ASN A  61      36.745   2.593 -36.330  1.00  0.080          H  
ATOM    923  HA  ASN A  61      33.967   3.075 -35.338  1.00  0.080          H  
ATOM    924 1HB  ASN A  61      35.456   5.126 -35.593  1.00  0.120          H  
ATOM    925 2HB  ASN A  61      35.365   4.890 -37.303  1.00  0.120          H  
ATOM    926 1HD2 ASN A  61      32.697   7.057 -37.328  1.00  0.120          H  
ATOM    927 2HD2 ASN A  61      34.315   6.614 -37.827  1.00  0.120          H  
ATOM    928  N   ASP A  62      34.560   1.340 -37.637  1.00  0.070          N  
ATOM    929  CA  ASP A  62      34.151   0.680 -38.862  1.00  0.070          C  
ATOM    930  C   ASP A  62      32.644   0.530 -39.020  1.00  0.070          C  
ATOM    931  O   ASP A  62      32.154   0.487 -40.155  1.00  0.080          O  
ATOM    932  CB  ASP A  62      34.855  -0.676 -38.957  1.00  0.100          C  
ATOM    933  CG  ASP A  62      34.598  -1.503 -37.731  1.00  0.100          C  
ATOM    934  OD1 ASP A  62      34.517  -0.867 -36.680  1.00  0.100          O  
ATOM    935  OD2 ASP A  62      34.538  -2.719 -37.799  1.00  0.100          O  
ATOM    936  H   ASP A  62      35.120   0.805 -36.977  1.00  0.080          H  
ATOM    937  HA  ASP A  62      34.503   1.288 -39.695  1.00  0.080          H  
ATOM    938 1HB  ASP A  62      34.494  -1.216 -39.833  1.00  0.120          H  
ATOM    939 2HB  ASP A  62      35.929  -0.530 -39.071  1.00  0.120          H  
ATOM    940  N   LEU A  63      31.892   0.458 -37.911  1.00  0.060          N  
ATOM    941  CA  LEU A  63      30.455   0.328 -37.999  1.00  0.060          C  
ATOM    942  C   LEU A  63      29.778   1.572 -37.435  1.00  0.060          C  
ATOM    943  O   LEU A  63      28.617   1.513 -37.048  1.00  0.070          O  
ATOM    944  CB  LEU A  63      29.957  -0.908 -37.213  1.00  0.080          C  
ATOM    945  CG  LEU A  63      30.005  -2.340 -37.886  1.00  0.080          C  
ATOM    946  CD1 LEU A  63      29.117  -2.383 -39.147  1.00  0.080          C  
ATOM    947  CD2 LEU A  63      31.398  -2.740 -38.219  1.00  0.080          C  
ATOM    948  H   LEU A  63      32.278   0.509 -36.964  1.00  0.070          H  
ATOM    949  HA  LEU A  63      30.174   0.245 -39.042  1.00  0.070          H  
ATOM    950 1HB  LEU A  63      30.544  -0.971 -36.295  1.00  0.100          H  
ATOM    951 2HB  LEU A  63      28.924  -0.737 -36.925  1.00  0.100          H  
ATOM    952  HG  LEU A  63      29.635  -3.044 -37.173  1.00  0.100          H  
ATOM    953 1HD1 LEU A  63      29.133  -3.388 -39.573  1.00  0.100          H  
ATOM    954 2HD1 LEU A  63      28.108  -2.136 -38.889  1.00  0.100          H  
ATOM    955 3HD1 LEU A  63      29.474  -1.686 -39.896  1.00  0.100          H  
ATOM    956 1HD2 LEU A  63      31.397  -3.744 -38.637  1.00  0.100          H  
ATOM    957 2HD2 LEU A  63      31.822  -2.069 -38.944  1.00  0.100          H  
ATOM    958 3HD2 LEU A  63      32.004  -2.728 -37.313  1.00  0.100          H  
ATOM    959  N   GLY A  64      30.492   2.697 -37.347  1.00  0.070          N  
ATOM    960  CA  GLY A  64      29.871   3.923 -36.832  1.00  0.070          C  
ATOM    961  C   GLY A  64      29.761   4.022 -35.301  1.00  0.070          C  
ATOM    962  O   GLY A  64      29.117   4.935 -34.774  1.00  0.070          O  
ATOM    963  H   GLY A  64      31.463   2.715 -37.677  1.00  0.080          H  
ATOM    964 1HA  GLY A  64      30.423   4.785 -37.208  1.00  0.080          H  
ATOM    965 2HA  GLY A  64      28.870   3.988 -37.245  1.00  0.080          H  
ATOM    966  N   GLN A  65      30.397   3.108 -34.577  1.00  0.070          N  
ATOM    967  CA  GLN A  65      30.307   3.043 -33.121  1.00  0.070          C  
ATOM    968  C   GLN A  65      30.845   4.259 -32.350  1.00  0.060          C  
ATOM    969  O   GLN A  65      30.586   4.386 -31.150  1.00  0.060          O  
ATOM    970  CB  GLN A  65      30.887   1.711 -32.617  1.00  0.100          C  
ATOM    971  CG  GLN A  65      32.369   1.447 -32.814  1.00  0.100          C  
ATOM    972  CD  GLN A  65      32.676   0.774 -34.155  1.00  0.100          C  
ATOM    973  OE1 GLN A  65      32.100   1.154 -35.189  1.00  0.100          O  
ATOM    974  NE2 GLN A  65      33.541  -0.233 -34.140  1.00  0.100          N  
ATOM    975  H   GLN A  65      30.956   2.402 -35.054  1.00  0.080          H  
ATOM    976  HA  GLN A  65      29.248   2.987 -32.881  1.00  0.080          H  
ATOM    977 1HB  GLN A  65      30.672   1.605 -31.555  1.00  0.120          H  
ATOM    978 2HB  GLN A  65      30.368   0.908 -33.126  1.00  0.120          H  
ATOM    979 1HG  GLN A  65      32.918   2.388 -32.751  1.00  0.120          H  
ATOM    980 2HG  GLN A  65      32.705   0.775 -32.048  1.00  0.120          H  
ATOM    981 1HE2 GLN A  65      33.780  -0.717 -35.015  1.00  0.120          H  
ATOM    982 2HE2 GLN A  65      33.959  -0.524 -33.274  1.00  0.120          H  
ATOM    983  N   LEU A  66      31.553   5.181 -33.001  1.00  0.060          N  
ATOM    984  CA  LEU A  66      32.017   6.351 -32.268  1.00  0.050          C  
ATOM    985  C   LEU A  66      31.016   7.514 -32.308  1.00  0.050          C  
ATOM    986  O   LEU A  66      31.261   8.552 -31.693  1.00  0.050          O  
ATOM    987  CB  LEU A  66      33.343   6.866 -32.806  1.00  0.070          C  
ATOM    988  CG  LEU A  66      34.513   5.917 -32.801  1.00  0.070          C  
ATOM    989  CD1 LEU A  66      35.679   6.694 -33.315  1.00  0.070          C  
ATOM    990  CD2 LEU A  66      34.769   5.312 -31.472  1.00  0.070          C  
ATOM    991  H   LEU A  66      31.779   5.071 -33.990  1.00  0.070          H  
ATOM    992  HA  LEU A  66      32.140   6.077 -31.224  1.00  0.060          H  
ATOM    993 1HB  LEU A  66      33.183   7.169 -33.840  1.00  0.090          H  
ATOM    994 2HB  LEU A  66      33.636   7.735 -32.265  1.00  0.090          H  
ATOM    995  HG  LEU A  66      34.315   5.106 -33.488  1.00  0.090          H  
ATOM    996 1HD1 LEU A  66      36.535   6.055 -33.377  1.00  0.090          H  
ATOM    997 2HD1 LEU A  66      35.436   7.082 -34.291  1.00  0.090          H  
ATOM    998 3HD1 LEU A  66      35.898   7.524 -32.645  1.00  0.090          H  
ATOM    999 1HD2 LEU A  66      35.622   4.643 -31.568  1.00  0.090          H  
ATOM   1000 2HD2 LEU A  66      34.989   6.077 -30.758  1.00  0.090          H  
ATOM   1001 3HD2 LEU A  66      33.912   4.737 -31.142  1.00  0.090          H  
ATOM   1002  N   GLY A  67      29.906   7.366 -33.043  1.00  0.050          N  
ATOM   1003  CA  GLY A  67      28.872   8.409 -33.106  1.00  0.060          C  
ATOM   1004  C   GLY A  67      29.133   9.530 -34.112  1.00  0.100          C  
ATOM   1005  O   GLY A  67      28.390  10.517 -34.167  1.00  0.190          O  
ATOM   1006  H   GLY A  67      29.749   6.496 -33.566  1.00  0.060          H  
ATOM   1007 1HA  GLY A  67      27.929   7.927 -33.362  1.00  0.070          H  
ATOM   1008 2HA  GLY A  67      28.737   8.833 -32.112  1.00  0.070          H  
ATOM   1009  N   HIS A  68      30.187   9.388 -34.898  1.00  0.060          N  
ATOM   1010  CA  HIS A  68      30.565  10.371 -35.898  1.00  0.090          C  
ATOM   1011  C   HIS A  68      31.342   9.701 -37.035  1.00  0.080          C  
ATOM   1012  O   HIS A  68      31.533   8.479 -37.033  1.00  0.060          O  
ATOM   1013  CB  HIS A  68      31.332  11.531 -35.268  1.00  0.110          C  
ATOM   1014  CG  HIS A  68      32.592  11.158 -34.649  1.00  0.110          C  
ATOM   1015  ND1 HIS A  68      33.760  11.006 -35.375  1.00  0.110          N  
ATOM   1016  CD2 HIS A  68      32.907  10.920 -33.349  1.00  0.110          C  
ATOM   1017  CE1 HIS A  68      34.731  10.688 -34.532  1.00  0.110          C  
ATOM   1018  NE2 HIS A  68      34.236  10.631 -33.308  1.00  0.110          N  
ATOM   1019  H   HIS A  68      30.749   8.561 -34.789  1.00  0.070          H  
ATOM   1020  HA  HIS A  68      29.664  10.795 -36.345  1.00  0.110          H  
ATOM   1021 1HB  HIS A  68      31.534  12.290 -36.025  1.00  0.140          H  
ATOM   1022 2HB  HIS A  68      30.709  11.998 -34.503  1.00  0.140          H  
ATOM   1023  HD2 HIS A  68      32.227  10.957 -32.494  1.00  0.140          H  
ATOM   1024  HE1 HIS A  68      35.746  10.518 -34.792  1.00  0.140          H  
ATOM   1025  HE2 HIS A  68      34.766  10.410 -32.463  1.00  0.140          H  
ATOM   1026  N   GLU A  69      31.704  10.495 -38.035  1.00  0.110          N  
ATOM   1027  CA  GLU A  69      32.355  10.050 -39.261  1.00  0.110          C  
ATOM   1028  C   GLU A  69      33.776   9.454 -39.232  1.00  0.090          C  
ATOM   1029  O   GLU A  69      34.126   8.756 -40.187  1.00  0.070          O  
ATOM   1030  CB  GLU A  69      32.352  11.219 -40.248  1.00  0.150          C  
ATOM   1031  CG  GLU A  69      30.943  11.682 -40.666  1.00  0.150          C  
ATOM   1032  CD  GLU A  69      30.317  12.635 -39.670  1.00  0.150          C  
ATOM   1033  OE1 GLU A  69      30.979  12.947 -38.700  1.00  0.150          O  
ATOM   1034  OE2 GLU A  69      29.196  13.025 -39.856  1.00  0.150          O  
ATOM   1035  H   GLU A  69      31.499  11.494 -37.954  1.00  0.130          H  
ATOM   1036  HA  GLU A  69      31.711   9.277 -39.677  1.00  0.130          H  
ATOM   1037 1HB  GLU A  69      32.881  12.065 -39.811  1.00  0.180          H  
ATOM   1038 2HB  GLU A  69      32.893  10.930 -41.150  1.00  0.180          H  
ATOM   1039 1HG  GLU A  69      31.006  12.176 -41.635  1.00  0.180          H  
ATOM   1040 2HG  GLU A  69      30.303  10.808 -40.775  1.00  0.180          H  
ATOM   1041  N   LYS A  70      34.619   9.709 -38.214  1.00  0.100          N  
ATOM   1042  CA  LYS A  70      36.005   9.200 -38.342  1.00  0.100          C  
ATOM   1043  C   LYS A  70      36.503   8.352 -37.180  1.00  0.120          C  
ATOM   1044  O   LYS A  70      36.119   8.573 -36.042  1.00  0.210          O  
ATOM   1045  CB  LYS A  70      36.969  10.383 -38.504  1.00  0.140          C  
ATOM   1046  CG  LYS A  70      36.716  11.315 -39.721  1.00  0.140          C  
ATOM   1047  CD  LYS A  70      37.019  10.644 -41.062  1.00  0.140          C  
ATOM   1048  CE  LYS A  70      36.839  11.618 -42.220  1.00  0.140          C  
ATOM   1049  NZ  LYS A  70      37.085  10.968 -43.545  1.00  0.140          N  
ATOM   1050  H   LYS A  70      34.330  10.248 -37.376  1.00  0.120          H  
ATOM   1051  HA  LYS A  70      36.063   8.572 -39.226  1.00  0.120          H  
ATOM   1052 1HB  LYS A  70      36.908  10.995 -37.613  1.00  0.170          H  
ATOM   1053 2HB  LYS A  70      37.995  10.008 -38.562  1.00  0.170          H  
ATOM   1054 1HG  LYS A  70      35.675  11.639 -39.716  1.00  0.170          H  
ATOM   1055 2HG  LYS A  70      37.345  12.197 -39.622  1.00  0.170          H  
ATOM   1056 1HD  LYS A  70      38.043  10.269 -41.061  1.00  0.170          H  
ATOM   1057 2HD  LYS A  70      36.343   9.806 -41.218  1.00  0.170          H  
ATOM   1058 1HE  LYS A  70      35.820  12.004 -42.199  1.00  0.170          H  
ATOM   1059 2HE  LYS A  70      37.534  12.448 -42.100  1.00  0.170          H  
ATOM   1060 1HZ  LYS A  70      36.952  11.646 -44.283  1.00  0.170          H  
ATOM   1061 2HZ  LYS A  70      38.031  10.615 -43.580  1.00  0.170          H  
ATOM   1062 3HZ  LYS A  70      36.435  10.203 -43.670  1.00  0.170          H  
ATOM   1063  N   SER A  71      37.411   7.405 -37.456  1.00  0.100          N  
ATOM   1064  CA  SER A  71      38.044   6.664 -36.362  1.00  0.120          C  
ATOM   1065  C   SER A  71      38.984   7.623 -35.661  1.00  0.160          C  
ATOM   1066  O   SER A  71      39.418   8.609 -36.268  1.00  0.290          O  
ATOM   1067  CB  SER A  71      38.786   5.454 -36.885  1.00  0.160          C  
ATOM   1068  OG  SER A  71      39.882   5.832 -37.675  1.00  0.160          O  
ATOM   1069  H   SER A  71      37.701   7.228 -38.409  1.00  0.120          H  
ATOM   1070  HA  SER A  71      37.298   6.341 -35.649  1.00  0.140          H  
ATOM   1071 1HB  SER A  71      39.129   4.852 -36.040  1.00  0.190          H  
ATOM   1072 2HB  SER A  71      38.106   4.838 -37.469  1.00  0.190          H  
ATOM   1073  HG  SER A  71      40.315   5.016 -37.938  1.00  0.190          H  
ATOM   1074  N   ARG A  72      39.323   7.366 -34.392  1.00  0.070          N  
ATOM   1075  CA  ARG A  72      40.199   8.326 -33.712  1.00  0.100          C  
ATOM   1076  C   ARG A  72      41.177   7.721 -32.718  1.00  0.080          C  
ATOM   1077  O   ARG A  72      40.833   6.825 -31.950  1.00  0.120          O  
ATOM   1078  CB  ARG A  72      39.388   9.375 -32.951  1.00  0.130          C  
ATOM   1079  CG  ARG A  72      38.409  10.253 -33.736  1.00  0.130          C  
ATOM   1080  CD  ARG A  72      39.094  11.304 -34.542  1.00  0.130          C  
ATOM   1081  NE  ARG A  72      38.146  12.142 -35.270  1.00  0.130          N  
ATOM   1082  CZ  ARG A  72      38.487  13.136 -36.118  1.00  0.130          C  
ATOM   1083  NH1 ARG A  72      39.756  13.392 -36.355  1.00  0.130          N  
ATOM   1084  NH2 ARG A  72      37.547  13.855 -36.715  1.00  0.130          N  
ATOM   1085  H   ARG A  72      39.008   6.496 -33.941  1.00  0.080          H  
ATOM   1086  HA  ARG A  72      40.789   8.834 -34.473  1.00  0.120          H  
ATOM   1087 1HB  ARG A  72      38.837   8.910 -32.152  1.00  0.150          H  
ATOM   1088 2HB  ARG A  72      40.086  10.059 -32.501  1.00  0.150          H  
ATOM   1089 1HG  ARG A  72      37.805   9.654 -34.385  1.00  0.150          H  
ATOM   1090 2HG  ARG A  72      37.764  10.749 -33.025  1.00  0.150          H  
ATOM   1091 1HD  ARG A  72      39.664  11.943 -33.867  1.00  0.150          H  
ATOM   1092 2HD  ARG A  72      39.761  10.846 -35.260  1.00  0.150          H  
ATOM   1093  HE  ARG A  72      37.161  11.963 -35.123  1.00  0.150          H  
ATOM   1094 1HH1 ARG A  72      40.465  12.828 -35.918  1.00  0.150          H  
ATOM   1095 2HH1 ARG A  72      40.016  14.137 -36.986  1.00  0.150          H  
ATOM   1096 1HH2 ARG A  72      36.568  13.669 -36.535  1.00  0.150          H  
ATOM   1097 2HH2 ARG A  72      37.804  14.600 -37.345  1.00  0.150          H  
ATOM   1098  N   LYS A  73      42.384   8.290 -32.651  1.00  0.080          N  
ATOM   1099  CA  LYS A  73      43.352   7.851 -31.645  1.00  0.080          C  
ATOM   1100  C   LYS A  73      43.303   8.711 -30.375  1.00  0.080          C  
ATOM   1101  O   LYS A  73      43.960   8.400 -29.384  1.00  0.150          O  
ATOM   1102  CB  LYS A  73      44.745   7.800 -32.264  1.00  0.110          C  
ATOM   1103  CG  LYS A  73      44.846   6.742 -33.373  1.00  0.110          C  
ATOM   1104  CD  LYS A  73      46.229   6.671 -34.008  1.00  0.110          C  
ATOM   1105  CE  LYS A  73      46.263   5.602 -35.112  1.00  0.110          C  
ATOM   1106  NZ  LYS A  73      47.589   5.527 -35.797  1.00  0.110          N  
ATOM   1107  H   LYS A  73      42.636   9.013 -33.313  1.00  0.100          H  
ATOM   1108  HA  LYS A  73      43.087   6.847 -31.341  1.00  0.100          H  
ATOM   1109 1HB  LYS A  73      45.006   8.775 -32.676  1.00  0.130          H  
ATOM   1110 2HB  LYS A  73      45.474   7.551 -31.497  1.00  0.130          H  
ATOM   1111 1HG  LYS A  73      44.605   5.766 -32.952  1.00  0.130          H  
ATOM   1112 2HG  LYS A  73      44.112   6.962 -34.147  1.00  0.130          H  
ATOM   1113 1HD  LYS A  73      46.484   7.640 -34.441  1.00  0.130          H  
ATOM   1114 2HD  LYS A  73      46.970   6.420 -33.249  1.00  0.130          H  
ATOM   1115 1HE  LYS A  73      46.039   4.630 -34.670  1.00  0.130          H  
ATOM   1116 2HE  LYS A  73      45.498   5.836 -35.853  1.00  0.130          H  
ATOM   1117 1HZ  LYS A  73      47.558   4.813 -36.512  1.00  0.130          H  
ATOM   1118 2HZ  LYS A  73      47.802   6.419 -36.224  1.00  0.130          H  
ATOM   1119 3HZ  LYS A  73      48.309   5.295 -35.127  1.00  0.130          H  
ATOM   1120  N   LYS A  74      42.523   9.790 -30.433  1.00  0.080          N  
ATOM   1121  CA  LYS A  74      42.295  10.728 -29.336  1.00  0.100          C  
ATOM   1122  C   LYS A  74      40.788  10.918 -29.237  1.00  0.150          C  
ATOM   1123  O   LYS A  74      40.133  10.905 -30.273  1.00  0.320          O  
ATOM   1124  CB  LYS A  74      42.950  12.085 -29.587  1.00  0.130          C  
ATOM   1125  CG  LYS A  74      44.438  12.075 -29.621  1.00  0.130          C  
ATOM   1126  CD  LYS A  74      44.993  13.488 -29.826  1.00  0.130          C  
ATOM   1127  CE  LYS A  74      46.523  13.509 -29.850  1.00  0.130          C  
ATOM   1128  NZ  LYS A  74      47.057  14.890 -30.069  1.00  0.130          N  
ATOM   1129  H   LYS A  74      42.040   9.946 -31.302  1.00  0.100          H  
ATOM   1130  HA  LYS A  74      42.703  10.296 -28.430  1.00  0.120          H  
ATOM   1131 1HB  LYS A  74      42.598  12.479 -30.541  1.00  0.160          H  
ATOM   1132 2HB  LYS A  74      42.639  12.788 -28.814  1.00  0.160          H  
ATOM   1133 1HG  LYS A  74      44.788  11.679 -28.664  1.00  0.160          H  
ATOM   1134 2HG  LYS A  74      44.779  11.422 -30.421  1.00  0.160          H  
ATOM   1135 1HD  LYS A  74      44.619  13.892 -30.768  1.00  0.160          H  
ATOM   1136 2HD  LYS A  74      44.649  14.128 -29.015  1.00  0.160          H  
ATOM   1137 1HE  LYS A  74      46.900  13.132 -28.898  1.00  0.160          H  
ATOM   1138 2HE  LYS A  74      46.877  12.860 -30.652  1.00  0.160          H  
ATOM   1139 1HZ  LYS A  74      48.068  14.864 -30.077  1.00  0.160          H  
ATOM   1140 2HZ  LYS A  74      46.724  15.247 -30.954  1.00  0.160          H  
ATOM   1141 3HZ  LYS A  74      46.744  15.497 -29.324  1.00  0.160          H  
ATOM   1142  N   PRO A  75      40.191  11.158 -28.059  1.00  0.110          N  
ATOM   1143  CA  PRO A  75      38.768  11.393 -27.917  1.00  0.120          C  
ATOM   1144  C   PRO A  75      38.321  12.576 -28.778  1.00  0.070          C  
ATOM   1145  O   PRO A  75      39.007  13.598 -28.825  1.00  0.060          O  
ATOM   1146  CB  PRO A  75      38.634  11.699 -26.418  1.00  0.180          C  
ATOM   1147  CG  PRO A  75      39.816  11.025 -25.779  1.00  0.180          C  
ATOM   1148  CD  PRO A  75      40.933  11.194 -26.784  1.00  0.180          C  
ATOM   1149  HA  PRO A  75      38.213  10.494 -28.169  1.00  0.140          H  
ATOM   1150 1HB  PRO A  75      38.596  12.778 -26.254  1.00  0.220          H  
ATOM   1151 2HB  PRO A  75      37.697  11.281 -26.042  1.00  0.220          H  
ATOM   1152 1HG  PRO A  75      40.039  11.501 -24.814  1.00  0.220          H  
ATOM   1153 2HG  PRO A  75      39.587   9.971 -25.566  1.00  0.220          H  
ATOM   1154 1HD  PRO A  75      41.444  12.159 -26.658  1.00  0.220          H  
ATOM   1155 2HD  PRO A  75      41.591  10.361 -26.661  1.00  0.220          H  
ATOM   1156  N   GLU A  76      37.147  12.440 -29.397  1.00  0.080          N  
ATOM   1157  CA  GLU A  76      36.528  13.482 -30.227  1.00  0.070          C  
ATOM   1158  C   GLU A  76      35.074  13.612 -29.809  1.00  0.050          C  
ATOM   1159  O   GLU A  76      34.487  12.668 -29.292  1.00  0.040          O  
ATOM   1160  CB  GLU A  76      36.670  13.157 -31.722  1.00  0.100          C  
ATOM   1161  CG  GLU A  76      36.024  14.172 -32.696  1.00  0.100          C  
ATOM   1162  CD  GLU A  76      36.580  15.579 -32.571  1.00  0.100          C  
ATOM   1163  OE1 GLU A  76      36.138  16.279 -31.679  1.00  0.100          O  
ATOM   1164  OE2 GLU A  76      37.419  15.952 -33.352  1.00  0.100          O  
ATOM   1165  H   GLU A  76      36.707  11.519 -29.346  1.00  0.100          H  
ATOM   1166  HA  GLU A  76      37.026  14.434 -30.032  1.00  0.080          H  
ATOM   1167 1HB  GLU A  76      37.729  13.080 -31.973  1.00  0.120          H  
ATOM   1168 2HB  GLU A  76      36.219  12.189 -31.911  1.00  0.120          H  
ATOM   1169 1HG  GLU A  76      36.217  13.823 -33.707  1.00  0.120          H  
ATOM   1170 2HG  GLU A  76      34.943  14.181 -32.568  1.00  0.120          H  
ATOM   1171  N   GLN A  77      34.511  14.797 -29.975  1.00  0.050          N  
ATOM   1172  CA  GLN A  77      33.179  15.073 -29.457  1.00  0.040          C  
ATOM   1173  C   GLN A  77      32.026  14.547 -30.282  1.00  0.050          C  
ATOM   1174  O   GLN A  77      31.914  14.788 -31.491  1.00  0.050          O  
ATOM   1175  CB  GLN A  77      33.061  16.577 -29.269  1.00  0.060          C  
ATOM   1176  CG  GLN A  77      31.868  17.041 -28.518  1.00  0.060          C  
ATOM   1177  CD  GLN A  77      32.050  18.479 -28.116  1.00  0.060          C  
ATOM   1178  OE1 GLN A  77      33.201  18.934 -27.902  1.00  0.060          O  
ATOM   1179  NE2 GLN A  77      30.966  19.214 -28.003  1.00  0.060          N  
ATOM   1180  H   GLN A  77      35.044  15.522 -30.470  1.00  0.060          H  
ATOM   1181  HA  GLN A  77      33.101  14.608 -28.476  1.00  0.050          H  
ATOM   1182 1HB  GLN A  77      33.941  16.964 -28.829  1.00  0.070          H  
ATOM   1183 2HB  GLN A  77      32.993  17.034 -30.255  1.00  0.070          H  
ATOM   1184 1HG  GLN A  77      30.976  16.968 -29.145  1.00  0.070          H  
ATOM   1185 2HG  GLN A  77      31.751  16.432 -27.623  1.00  0.070          H  
ATOM   1186 1HE2 GLN A  77      31.029  20.172 -27.741  1.00  0.070          H  
ATOM   1187 2HE2 GLN A  77      30.027  18.821 -28.175  1.00  0.070          H  
ATOM   1188  N   VAL A  78      31.078  13.919 -29.599  1.00  0.050          N  
ATOM   1189  CA  VAL A  78      29.894  13.445 -30.278  1.00  0.050          C  
ATOM   1190  C   VAL A  78      28.914  14.593 -30.301  1.00  0.050          C  
ATOM   1191  O   VAL A  78      27.992  14.654 -29.492  1.00  0.050          O  
ATOM   1192  CB  VAL A  78      29.279  12.231 -29.539  1.00  0.070          C  
ATOM   1193  CG1 VAL A  78      28.051  11.688 -30.276  1.00  0.070          C  
ATOM   1194  CG2 VAL A  78      30.307  11.156 -29.431  1.00  0.070          C  
ATOM   1195  H   VAL A  78      31.208  13.756 -28.595  1.00  0.060          H  
ATOM   1196  HA  VAL A  78      30.151  13.158 -31.299  1.00  0.060          H  
ATOM   1197  HB  VAL A  78      28.965  12.542 -28.542  1.00  0.080          H  
ATOM   1198 1HG1 VAL A  78      27.653  10.839 -29.723  1.00  0.080          H  
ATOM   1199 2HG1 VAL A  78      27.287  12.453 -30.351  1.00  0.080          H  
ATOM   1200 3HG1 VAL A  78      28.336  11.365 -31.280  1.00  0.080          H  
ATOM   1201 1HG2 VAL A  78      29.884  10.306 -28.900  1.00  0.080          H  
ATOM   1202 2HG2 VAL A  78      30.618  10.841 -30.430  1.00  0.080          H  
ATOM   1203 3HG2 VAL A  78      31.174  11.534 -28.887  1.00  0.080          H  
ATOM   1204  N   VAL A  79      29.081  15.458 -31.293  1.00  0.050          N  
ATOM   1205  CA  VAL A  79      28.321  16.710 -31.381  1.00  0.050          C  
ATOM   1206  C   VAL A  79      26.817  16.477 -31.496  1.00  0.050          C  
ATOM   1207  O   VAL A  79      26.006  17.300 -31.075  1.00  0.050          O  
ATOM   1208  CB  VAL A  79      28.844  17.584 -32.535  1.00  0.070          C  
ATOM   1209  CG1 VAL A  79      30.308  17.964 -32.242  1.00  0.070          C  
ATOM   1210  CG2 VAL A  79      28.722  16.844 -33.876  1.00  0.070          C  
ATOM   1211  H   VAL A  79      29.882  15.267 -31.902  1.00  0.060          H  
ATOM   1212  HA  VAL A  79      28.504  17.267 -30.462  1.00  0.060          H  
ATOM   1213  HB  VAL A  79      28.266  18.511 -32.570  1.00  0.080          H  
ATOM   1214 1HG1 VAL A  79      30.685  18.609 -33.034  1.00  0.080          H  
ATOM   1215 2HG1 VAL A  79      30.347  18.498 -31.286  1.00  0.080          H  
ATOM   1216 3HG1 VAL A  79      30.924  17.074 -32.181  1.00  0.080          H  
ATOM   1217 1HG2 VAL A  79      29.099  17.484 -34.672  1.00  0.080          H  
ATOM   1218 2HG2 VAL A  79      29.306  15.926 -33.850  1.00  0.080          H  
ATOM   1219 3HG2 VAL A  79      27.682  16.603 -34.081  1.00  0.080          H  
ATOM   1220  N   ALA A  80      26.432  15.310 -31.991  1.00  0.050          N  
ATOM   1221  CA  ALA A  80      25.031  14.938 -32.103  1.00  0.040          C  
ATOM   1222  C   ALA A  80      24.323  14.968 -30.744  1.00  0.040          C  
ATOM   1223  O   ALA A  80      23.099  15.079 -30.681  1.00  0.040          O  
ATOM   1224  CB  ALA A  80      24.917  13.556 -32.685  1.00  0.060          C  
ATOM   1225  H   ALA A  80      27.141  14.687 -32.354  1.00  0.060          H  
ATOM   1226  HA  ALA A  80      24.540  15.656 -32.761  1.00  0.050          H  
ATOM   1227 1HB  ALA A  80      23.864  13.283 -32.786  1.00  0.070          H  
ATOM   1228 2HB  ALA A  80      25.398  13.528 -33.659  1.00  0.070          H  
ATOM   1229 3HB  ALA A  80      25.408  12.873 -32.014  1.00  0.070          H  
ATOM   1230  N   LEU A  81      25.083  14.794 -29.662  1.00  0.040          N  
ATOM   1231  CA  LEU A  81      24.551  14.776 -28.315  1.00  0.040          C  
ATOM   1232  C   LEU A  81      24.815  16.090 -27.568  1.00  0.040          C  
ATOM   1233  O   LEU A  81      24.618  16.157 -26.360  1.00  0.040          O  
ATOM   1234  CB  LEU A  81      25.132  13.583 -27.527  1.00  0.060          C  
ATOM   1235  CG  LEU A  81      24.798  12.148 -28.079  1.00  0.060          C  
ATOM   1236  CD1 LEU A  81      25.544  11.104 -27.254  1.00  0.060          C  
ATOM   1237  CD2 LEU A  81      23.275  11.867 -28.010  1.00  0.060          C  
ATOM   1238  H   LEU A  81      26.101  14.733 -29.763  1.00  0.050          H  
ATOM   1239  HA  LEU A  81      23.475  14.663 -28.379  1.00  0.050          H  
ATOM   1240 1HB  LEU A  81      26.223  13.686 -27.521  1.00  0.070          H  
ATOM   1241 2HB  LEU A  81      24.776  13.638 -26.498  1.00  0.070          H  
ATOM   1242  HG  LEU A  81      25.130  12.078 -29.101  1.00  0.070          H  
ATOM   1243 1HD1 LEU A  81      25.327  10.128 -27.648  1.00  0.070          H  
ATOM   1244 2HD1 LEU A  81      26.617  11.287 -27.310  1.00  0.070          H  
ATOM   1245 3HD1 LEU A  81      25.222  11.155 -26.229  1.00  0.070          H  
ATOM   1246 1HD2 LEU A  81      23.074  10.874 -28.388  1.00  0.070          H  
ATOM   1247 2HD2 LEU A  81      22.938  11.928 -26.980  1.00  0.070          H  
ATOM   1248 3HD2 LEU A  81      22.724  12.586 -28.612  1.00  0.070          H  
ATOM   1249  N   ASP A  82      25.243  17.162 -28.254  1.00  0.040          N  
ATOM   1250  CA  ASP A  82      25.515  18.427 -27.545  1.00  0.040          C  
ATOM   1251  C   ASP A  82      24.303  18.991 -26.809  1.00  0.040          C  
ATOM   1252  O   ASP A  82      24.444  19.672 -25.795  1.00  0.040          O  
ATOM   1253  CB  ASP A  82      26.067  19.517 -28.470  1.00  0.060          C  
ATOM   1254  CG  ASP A  82      27.544  19.348 -28.854  1.00  0.060          C  
ATOM   1255  OD1 ASP A  82      28.234  18.542 -28.257  1.00  0.060          O  
ATOM   1256  OD2 ASP A  82      27.988  20.062 -29.723  1.00  0.060          O  
ATOM   1257  H   ASP A  82      25.415  17.106 -29.262  1.00  0.050          H  
ATOM   1258  HA  ASP A  82      26.281  18.223 -26.796  1.00  0.050          H  
ATOM   1259 1HB  ASP A  82      25.481  19.526 -29.392  1.00  0.070          H  
ATOM   1260 2HB  ASP A  82      25.940  20.490 -27.996  1.00  0.070          H  
ATOM   1261  N   ALA A  83      23.102  18.725 -27.310  1.00  0.040          N  
ATOM   1262  CA  ALA A  83      21.888  19.212 -26.671  1.00  0.040          C  
ATOM   1263  C   ALA A  83      21.446  18.327 -25.499  1.00  0.040          C  
ATOM   1264  O   ALA A  83      20.427  18.614 -24.867  1.00  0.040          O  
ATOM   1265  CB  ALA A  83      20.764  19.289 -27.686  1.00  0.060          C  
ATOM   1266  H   ALA A  83      23.023  18.201 -28.173  1.00  0.050          H  
ATOM   1267  HA  ALA A  83      22.092  20.210 -26.282  1.00  0.050          H  
ATOM   1268 1HB  ALA A  83      19.869  19.685 -27.205  1.00  0.070          H  
ATOM   1269 2HB  ALA A  83      21.057  19.944 -28.504  1.00  0.070          H  
ATOM   1270 3HB  ALA A  83      20.560  18.292 -28.070  1.00  0.070          H  
ATOM   1271  N   GLN A  84      22.150  17.220 -25.249  1.00  0.040          N  
ATOM   1272  CA  GLN A  84      21.755  16.303 -24.194  1.00  0.040          C  
ATOM   1273  C   GLN A  84      22.709  16.401 -23.014  1.00  0.040          C  
ATOM   1274  O   GLN A  84      23.896  16.658 -23.183  1.00  0.040          O  
ATOM   1275  CB  GLN A  84      21.829  14.858 -24.698  1.00  0.060          C  
ATOM   1276  CG  GLN A  84      21.116  14.591 -25.995  1.00  0.060          C  
ATOM   1277  CD  GLN A  84      19.684  14.851 -25.964  1.00  0.060          C  
ATOM   1278  OE1 GLN A  84      18.936  14.432 -25.062  1.00  0.060          O  
ATOM   1279  NE2 GLN A  84      19.221  15.542 -26.995  1.00  0.060          N  
ATOM   1280  H   GLN A  84      23.010  17.025 -25.765  1.00  0.050          H  
ATOM   1281  HA  GLN A  84      20.748  16.545 -23.854  1.00  0.050          H  
ATOM   1282 1HB  GLN A  84      22.877  14.587 -24.839  1.00  0.070          H  
ATOM   1283 2HB  GLN A  84      21.420  14.190 -23.942  1.00  0.070          H  
ATOM   1284 1HG  GLN A  84      21.554  15.221 -26.766  1.00  0.070          H  
ATOM   1285 2HG  GLN A  84      21.259  13.545 -26.255  1.00  0.070          H  
ATOM   1286 1HE2 GLN A  84      18.244  15.755 -27.062  1.00  0.070          H  
ATOM   1287 2HE2 GLN A  84      19.845  15.828 -27.723  1.00  0.070          H  
ATOM   1288  N   ASN A  85      22.237  16.102 -21.818  1.00  0.040          N  
ATOM   1289  CA  ASN A  85      23.171  15.962 -20.713  1.00  0.050          C  
ATOM   1290  C   ASN A  85      23.328  14.466 -20.446  1.00  0.040          C  
ATOM   1291  O   ASN A  85      22.432  13.833 -19.884  1.00  0.050          O  
ATOM   1292  CB  ASN A  85      22.712  16.745 -19.494  1.00  0.070          C  
ATOM   1293  CG  ASN A  85      23.699  16.730 -18.343  1.00  0.070          C  
ATOM   1294  OD1 ASN A  85      24.491  15.789 -18.193  1.00  0.070          O  
ATOM   1295  ND2 ASN A  85      23.659  17.771 -17.540  1.00  0.070          N  
ATOM   1296  H   ASN A  85      21.243  15.952 -21.670  1.00  0.050          H  
ATOM   1297  HA  ASN A  85      24.150  16.340 -21.010  1.00  0.060          H  
ATOM   1298 1HB  ASN A  85      22.526  17.779 -19.781  1.00  0.080          H  
ATOM   1299 2HB  ASN A  85      21.785  16.340 -19.148  1.00  0.080          H  
ATOM   1300 1HD2 ASN A  85      24.287  17.840 -16.764  1.00  0.080          H  
ATOM   1301 2HD2 ASN A  85      23.000  18.506 -17.711  1.00  0.080          H  
ATOM   1302  N   ILE A  86      24.420  13.862 -20.920  1.00  0.040          N  
ATOM   1303  CA  ILE A  86      24.557  12.418 -20.769  1.00  0.040          C  
ATOM   1304  C   ILE A  86      25.047  12.076 -19.378  1.00  0.040          C  
ATOM   1305  O   ILE A  86      26.004  12.657 -18.874  1.00  0.040          O  
ATOM   1306  CB  ILE A  86      25.417  11.800 -21.881  1.00  0.060          C  
ATOM   1307  CG1 ILE A  86      24.747  12.110 -23.299  1.00  0.060          C  
ATOM   1308  CG2 ILE A  86      25.614  10.262 -21.659  1.00  0.060          C  
ATOM   1309  CD1 ILE A  86      23.312  11.571 -23.534  1.00  0.060          C  
ATOM   1310  H   ILE A  86      25.172  14.390 -21.379  1.00  0.050          H  
ATOM   1311  HA  ILE A  86      23.591  11.966 -20.856  1.00  0.050          H  
ATOM   1312  HB  ILE A  86      26.389  12.287 -21.876  1.00  0.070          H  
ATOM   1313 1HG1 ILE A  86      24.729  13.194 -23.439  1.00  0.070          H  
ATOM   1314 2HG1 ILE A  86      25.360  11.689 -24.052  1.00  0.070          H  
ATOM   1315 1HG2 ILE A  86      26.238   9.859 -22.451  1.00  0.070          H  
ATOM   1316 2HG2 ILE A  86      26.103  10.081 -20.707  1.00  0.070          H  
ATOM   1317 3HG2 ILE A  86      24.653   9.749 -21.661  1.00  0.070          H  
ATOM   1318 1HD1 ILE A  86      22.987  11.846 -24.535  1.00  0.070          H  
ATOM   1319 2HD1 ILE A  86      23.285  10.488 -23.440  1.00  0.070          H  
ATOM   1320 3HD1 ILE A  86      22.644  12.006 -22.824  1.00  0.070          H  
ATOM   1321  N   VAL A  87      24.346  11.143 -18.763  1.00  0.040          N  
ATOM   1322  CA  VAL A  87      24.592  10.671 -17.421  1.00  0.040          C  
ATOM   1323  C   VAL A  87      25.408   9.395 -17.420  1.00  0.040          C  
ATOM   1324  O   VAL A  87      26.305   9.228 -16.595  1.00  0.040          O  
ATOM   1325  CB  VAL A  87      23.254  10.461 -16.696  1.00  0.060          C  
ATOM   1326  CG1 VAL A  87      23.477   9.849 -15.302  1.00  0.060          C  
ATOM   1327  CG2 VAL A  87      22.554  11.818 -16.596  1.00  0.060          C  
ATOM   1328  H   VAL A  87      23.597  10.697 -19.290  1.00  0.050          H  
ATOM   1329  HA  VAL A  87      25.141  11.440 -16.890  1.00  0.050          H  
ATOM   1330  HB  VAL A  87      22.631   9.769 -17.272  1.00  0.070          H  
ATOM   1331 1HG1 VAL A  87      22.513   9.714 -14.811  1.00  0.070          H  
ATOM   1332 2HG1 VAL A  87      23.968   8.881 -15.386  1.00  0.070          H  
ATOM   1333 3HG1 VAL A  87      24.098  10.517 -14.705  1.00  0.070          H  
ATOM   1334 1HG2 VAL A  87      21.599  11.689 -16.099  1.00  0.070          H  
ATOM   1335 2HG2 VAL A  87      23.174  12.507 -16.025  1.00  0.070          H  
ATOM   1336 3HG2 VAL A  87      22.394  12.224 -17.596  1.00  0.070          H  
ATOM   1337  N   ALA A  88      25.050   8.461 -18.294  1.00  0.040          N  
ATOM   1338  CA  ALA A  88      25.745   7.177 -18.309  1.00  0.040          C  
ATOM   1339  C   ALA A  88      25.866   6.613 -19.714  1.00  0.030          C  
ATOM   1340  O   ALA A  88      25.062   6.930 -20.601  1.00  0.060          O  
ATOM   1341  CB  ALA A  88      25.016   6.185 -17.415  1.00  0.060          C  
ATOM   1342  H   ALA A  88      24.277   8.656 -18.933  1.00  0.050          H  
ATOM   1343  HA  ALA A  88      26.756   7.326 -17.923  1.00  0.050          H  
ATOM   1344 1HB  ALA A  88      25.568   5.240 -17.412  1.00  0.070          H  
ATOM   1345 2HB  ALA A  88      24.967   6.584 -16.405  1.00  0.070          H  
ATOM   1346 3HB  ALA A  88      24.010   6.023 -17.792  1.00  0.070          H  
ATOM   1347  N   VAL A  89      26.898   5.787 -19.907  1.00  0.050          N  
ATOM   1348  CA  VAL A  89      27.147   5.141 -21.201  1.00  0.040          C  
ATOM   1349  C   VAL A  89      27.498   3.651 -21.122  1.00  0.020          C  
ATOM   1350  O   VAL A  89      28.290   3.230 -20.280  1.00  0.080          O  
ATOM   1351  CB  VAL A  89      28.264   5.898 -21.931  1.00  0.060          C  
ATOM   1352  CG1 VAL A  89      29.545   5.881 -21.104  1.00  0.060          C  
ATOM   1353  CG2 VAL A  89      28.500   5.281 -23.271  1.00  0.060          C  
ATOM   1354  H   VAL A  89      27.513   5.578 -19.096  1.00  0.060          H  
ATOM   1355  HA  VAL A  89      26.240   5.229 -21.798  1.00  0.050          H  
ATOM   1356  HB  VAL A  89      27.959   6.934 -22.062  1.00  0.070          H  
ATOM   1357 1HG1 VAL A  89      30.331   6.424 -21.625  1.00  0.070          H  
ATOM   1358 2HG1 VAL A  89      29.366   6.339 -20.141  1.00  0.070          H  
ATOM   1359 3HG1 VAL A  89      29.858   4.880 -20.952  1.00  0.070          H  
ATOM   1360 1HG2 VAL A  89      29.229   5.823 -23.726  1.00  0.070          H  
ATOM   1361 2HG2 VAL A  89      28.834   4.254 -23.197  1.00  0.070          H  
ATOM   1362 3HG2 VAL A  89      27.586   5.326 -23.860  1.00  0.070          H  
ATOM   1363  N   SER A  90      26.974   2.864 -22.057  1.00  0.070          N  
ATOM   1364  CA  SER A  90      27.305   1.444 -22.099  1.00  0.050          C  
ATOM   1365  C   SER A  90      27.674   0.995 -23.516  1.00  0.060          C  
ATOM   1366  O   SER A  90      27.050   1.399 -24.503  1.00  0.070          O  
ATOM   1367  CB  SER A  90      26.141   0.649 -21.526  1.00  0.080          C  
ATOM   1368  OG  SER A  90      25.942   0.999 -20.176  1.00  0.080          O  
ATOM   1369  H   SER A  90      26.338   3.273 -22.746  1.00  0.080          H  
ATOM   1370  HA  SER A  90      28.173   1.274 -21.462  1.00  0.060          H  
ATOM   1371 1HB  SER A  90      25.238   0.858 -22.096  1.00  0.090          H  
ATOM   1372 2HB  SER A  90      26.345  -0.417 -21.604  1.00  0.090          H  
ATOM   1373  HG  SER A  90      25.153   0.528 -19.850  1.00  0.090          H  
ATOM   1374  N   CYS A  91      28.707   0.151 -23.629  1.00  0.050          N  
ATOM   1375  CA  CYS A  91      29.141  -0.308 -24.951  1.00  0.060          C  
ATOM   1376  C   CYS A  91      29.192  -1.835 -25.084  1.00  0.050          C  
ATOM   1377  O   CYS A  91      29.488  -2.537 -24.117  1.00  0.050          O  
ATOM   1378  CB  CYS A  91      30.517   0.264 -25.237  1.00  0.080          C  
ATOM   1379  SG  CYS A  91      30.595   2.080 -25.196  1.00  0.080          S  
ATOM   1380  H   CYS A  91      29.200  -0.168 -22.803  1.00  0.060          H  
ATOM   1381  HA  CYS A  91      28.445   0.068 -25.699  1.00  0.070          H  
ATOM   1382 1HB  CYS A  91      31.207  -0.116 -24.507  1.00  0.100          H  
ATOM   1383 2HB  CYS A  91      30.851  -0.070 -26.215  1.00  0.100          H  
ATOM   1384  HG  CYS A  91      29.747   2.291 -26.231  1.00  0.100          H  
ATOM   1385  N   GLY A  92      28.927  -2.321 -26.301  1.00  0.050          N  
ATOM   1386  CA  GLY A  92      28.984  -3.741 -26.663  1.00  0.050          C  
ATOM   1387  C   GLY A  92      30.180  -4.038 -27.557  1.00  0.050          C  
ATOM   1388  O   GLY A  92      31.265  -3.483 -27.346  1.00  0.040          O  
ATOM   1389  H   GLY A  92      28.670  -1.641 -27.020  1.00  0.060          H  
ATOM   1390 1HA  GLY A  92      29.037  -4.347 -25.756  1.00  0.060          H  
ATOM   1391 2HA  GLY A  92      28.084  -4.032 -27.168  1.00  0.060          H  
ATOM   1392  N   GLU A  93      30.025  -4.930 -28.549  1.00  0.050          N  
ATOM   1393  CA  GLU A  93      31.203  -5.229 -29.337  1.00  0.050          C  
ATOM   1394  C   GLU A  93      31.549  -4.020 -30.178  1.00  0.050          C  
ATOM   1395  O   GLU A  93      32.645  -3.469 -30.054  1.00  0.050          O  
ATOM   1396  CB  GLU A  93      31.025  -6.462 -30.232  1.00  0.070          C  
ATOM   1397  CG  GLU A  93      32.271  -6.751 -31.051  1.00  0.070          C  
ATOM   1398  CD  GLU A  93      32.288  -8.057 -31.808  1.00  0.070          C  
ATOM   1399  OE1 GLU A  93      31.418  -8.870 -31.630  1.00  0.070          O  
ATOM   1400  OE2 GLU A  93      33.194  -8.233 -32.578  1.00  0.070          O  
ATOM   1401  H   GLU A  93      29.122  -5.367 -28.763  1.00  0.060          H  
ATOM   1402  HA  GLU A  93      32.031  -5.430 -28.662  1.00  0.060          H  
ATOM   1403 1HB  GLU A  93      30.836  -7.324 -29.625  1.00  0.080          H  
ATOM   1404 2HB  GLU A  93      30.174  -6.331 -30.901  1.00  0.080          H  
ATOM   1405 1HG  GLU A  93      32.424  -5.943 -31.766  1.00  0.080          H  
ATOM   1406 2HG  GLU A  93      33.088  -6.735 -30.366  1.00  0.080          H  
ATOM   1407  N   ALA A  94      30.563  -3.555 -30.951  1.00  0.050          N  
ATOM   1408  CA  ALA A  94      30.702  -2.400 -31.819  1.00  0.050          C  
ATOM   1409  C   ALA A  94      29.411  -1.594 -31.874  1.00  0.050          C  
ATOM   1410  O   ALA A  94      28.999  -1.189 -32.962  1.00  0.060          O  
ATOM   1411  CB  ALA A  94      31.088  -2.836 -33.228  1.00  0.070          C  
ATOM   1412  H   ALA A  94      29.695  -4.068 -30.961  1.00  0.060          H  
ATOM   1413  HA  ALA A  94      31.484  -1.758 -31.412  1.00  0.060          H  
ATOM   1414 1HB  ALA A  94      31.205  -1.958 -33.863  1.00  0.080          H  
ATOM   1415 2HB  ALA A  94      32.025  -3.387 -33.194  1.00  0.080          H  
ATOM   1416 3HB  ALA A  94      30.306  -3.472 -33.637  1.00  0.080          H  
ATOM   1417  N   HIS A  95      28.809  -1.319 -30.711  1.00  0.050          N  
ATOM   1418  CA  HIS A  95      27.600  -0.490 -30.614  1.00  0.050          C  
ATOM   1419  C   HIS A  95      27.608   0.209 -29.252  1.00  0.050          C  
ATOM   1420  O   HIS A  95      28.207  -0.293 -28.291  1.00  0.040          O  
ATOM   1421  CB  HIS A  95      26.312  -1.317 -30.781  1.00  0.070          C  
ATOM   1422  CG  HIS A  95      25.934  -2.196 -29.616  1.00  0.070          C  
ATOM   1423  ND1 HIS A  95      25.003  -1.815 -28.659  1.00  0.070          N  
ATOM   1424  CD2 HIS A  95      26.386  -3.397 -29.229  1.00  0.070          C  
ATOM   1425  CE1 HIS A  95      24.890  -2.769 -27.754  1.00  0.070          C  
ATOM   1426  NE2 HIS A  95      25.723  -3.732 -28.063  1.00  0.070          N  
ATOM   1427  H   HIS A  95      29.208  -1.678 -29.857  1.00  0.060          H  
ATOM   1428  HA  HIS A  95      27.608   0.281 -31.374  1.00  0.060          H  
ATOM   1429 1HB  HIS A  95      25.499  -0.641 -30.947  1.00  0.080          H  
ATOM   1430 2HB  HIS A  95      26.390  -1.942 -31.673  1.00  0.080          H  
ATOM   1431  HD2 HIS A  95      27.147  -3.983 -29.736  1.00  0.080          H  
ATOM   1432  HE1 HIS A  95      24.239  -2.756 -26.884  1.00  0.080          H  
ATOM   1433  HE2 HIS A  95      25.884  -4.595 -27.506  1.00  0.080          H  
ATOM   1434  N   THR A  96      26.958   1.372 -29.174  1.00  0.050          N  
ATOM   1435  CA  THR A  96      26.865   2.129 -27.920  1.00  0.040          C  
ATOM   1436  C   THR A  96      25.489   2.706 -27.625  1.00  0.040          C  
ATOM   1437  O   THR A  96      24.760   3.160 -28.521  1.00  0.040          O  
ATOM   1438  CB  THR A  96      27.891   3.290 -27.889  1.00  0.060          C  
ATOM   1439  OG1 THR A  96      29.217   2.765 -28.019  1.00  0.060          O  
ATOM   1440  CG2 THR A  96      27.791   4.130 -26.572  1.00  0.060          C  
ATOM   1441  H   THR A  96      26.503   1.739 -30.016  1.00  0.060          H  
ATOM   1442  HA  THR A  96      27.101   1.451 -27.101  1.00  0.050          H  
ATOM   1443  HB  THR A  96      27.705   3.916 -28.723  1.00  0.070          H  
ATOM   1444  HG1 THR A  96      29.282   2.423 -28.920  1.00  0.070          H  
ATOM   1445 1HG2 THR A  96      28.509   4.917 -26.591  1.00  0.070          H  
ATOM   1446 2HG2 THR A  96      26.820   4.583 -26.470  1.00  0.070          H  
ATOM   1447 3HG2 THR A  96      27.983   3.495 -25.717  1.00  0.070          H  
ATOM   1448  N   LEU A  97      25.136   2.668 -26.344  1.00  0.040          N  
ATOM   1449  CA  LEU A  97      23.933   3.307 -25.856  1.00  0.040          C  
ATOM   1450  C   LEU A  97      24.312   4.435 -24.889  1.00  0.060          C  
ATOM   1451  O   LEU A  97      25.261   4.305 -24.106  1.00  0.120          O  
ATOM   1452  CB  LEU A  97      23.030   2.298 -25.149  1.00  0.060          C  
ATOM   1453  CG  LEU A  97      22.568   1.053 -25.950  1.00  0.060          C  
ATOM   1454  CD1 LEU A  97      21.775   0.160 -25.053  1.00  0.060          C  
ATOM   1455  CD2 LEU A  97      21.738   1.445 -27.112  1.00  0.060          C  
ATOM   1456  H   LEU A  97      25.788   2.233 -25.684  1.00  0.050          H  
ATOM   1457  HA  LEU A  97      23.409   3.747 -26.691  1.00  0.050          H  
ATOM   1458 1HB  LEU A  97      23.568   1.937 -24.276  1.00  0.070          H  
ATOM   1459 2HB  LEU A  97      22.140   2.829 -24.824  1.00  0.070          H  
ATOM   1460  HG  LEU A  97      23.439   0.503 -26.305  1.00  0.070          H  
ATOM   1461 1HD1 LEU A  97      21.483  -0.688 -25.625  1.00  0.070          H  
ATOM   1462 2HD1 LEU A  97      22.366  -0.161 -24.211  1.00  0.070          H  
ATOM   1463 3HD1 LEU A  97      20.892   0.682 -24.694  1.00  0.070          H  
ATOM   1464 1HD2 LEU A  97      21.419   0.553 -27.660  1.00  0.070          H  
ATOM   1465 2HD2 LEU A  97      20.864   1.992 -26.764  1.00  0.070          H  
ATOM   1466 3HD2 LEU A  97      22.330   2.069 -27.765  1.00  0.070          H  
ATOM   1467  N   ALA A  98      23.533   5.512 -24.871  1.00  0.030          N  
ATOM   1468  CA  ALA A  98      23.800   6.597 -23.917  1.00  0.030          C  
ATOM   1469  C   ALA A  98      22.507   7.077 -23.277  1.00  0.030          C  
ATOM   1470  O   ALA A  98      21.477   7.226 -23.929  1.00  0.030          O  
ATOM   1471  CB  ALA A  98      24.520   7.749 -24.608  1.00  0.040          C  
ATOM   1472  H   ALA A  98      22.774   5.566 -25.558  1.00  0.040          H  
ATOM   1473  HA  ALA A  98      24.439   6.212 -23.123  1.00  0.040          H  
ATOM   1474 1HB  ALA A  98      24.730   8.524 -23.886  1.00  0.050          H  
ATOM   1475 2HB  ALA A  98      25.450   7.382 -25.023  1.00  0.050          H  
ATOM   1476 3HB  ALA A  98      23.896   8.151 -25.398  1.00  0.050          H  
ATOM   1477  N   LEU A  99      22.564   7.309 -21.973  1.00  0.030          N  
ATOM   1478  CA  LEU A  99      21.401   7.720 -21.195  1.00  0.030          C  
ATOM   1479  C   LEU A  99      21.489   9.157 -20.712  1.00  0.040          C  
ATOM   1480  O   LEU A  99      22.464   9.514 -20.035  1.00  0.050          O  
ATOM   1481  CB  LEU A  99      21.281   6.780 -19.987  1.00  0.040          C  
ATOM   1482  CG  LEU A  99      20.153   7.056 -18.981  1.00  0.040          C  
ATOM   1483  CD1 LEU A  99      18.817   6.846 -19.635  1.00  0.040          C  
ATOM   1484  CD2 LEU A  99      20.302   6.127 -17.807  1.00  0.040          C  
ATOM   1485  H   LEU A  99      23.460   7.177 -21.496  1.00  0.040          H  
ATOM   1486  HA  LEU A  99      20.524   7.620 -21.827  1.00  0.040          H  
ATOM   1487 1HB  LEU A  99      21.150   5.772 -20.361  1.00  0.050          H  
ATOM   1488 2HB  LEU A  99      22.224   6.816 -19.442  1.00  0.050          H  
ATOM   1489  HG  LEU A  99      20.208   8.096 -18.631  1.00  0.050          H  
ATOM   1490 1HD1 LEU A  99      18.047   7.031 -18.916  1.00  0.050          H  
ATOM   1491 2HD1 LEU A  99      18.688   7.514 -20.464  1.00  0.050          H  
ATOM   1492 3HD1 LEU A  99      18.750   5.831 -19.974  1.00  0.050          H  
ATOM   1493 1HD2 LEU A  99      19.499   6.340 -17.100  1.00  0.050          H  
ATOM   1494 2HD2 LEU A  99      20.237   5.096 -18.128  1.00  0.050          H  
ATOM   1495 3HD2 LEU A  99      21.262   6.294 -17.322  1.00  0.050          H  
ATOM   1496  N   ASN A 100      20.475   9.981 -21.035  1.00  0.040          N  
ATOM   1497  CA  ASN A 100      20.528  11.382 -20.599  1.00  0.040          C  
ATOM   1498  C   ASN A 100      19.831  11.628 -19.246  1.00  0.030          C  
ATOM   1499  O   ASN A 100      19.232  10.735 -18.635  1.00  0.030          O  
ATOM   1500  CB  ASN A 100      19.977  12.366 -21.644  1.00  0.060          C  
ATOM   1501  CG  ASN A 100      18.508  12.361 -21.827  1.00  0.060          C  
ATOM   1502  OD1 ASN A 100      17.788  11.771 -21.019  1.00  0.060          O  
ATOM   1503  ND2 ASN A 100      18.029  13.052 -22.825  1.00  0.060          N  
ATOM   1504  H   ASN A 100      19.690   9.608 -21.587  1.00  0.050          H  
ATOM   1505  HA  ASN A 100      21.558  11.640 -20.440  1.00  0.050          H  
ATOM   1506 1HB  ASN A 100      20.295  13.381 -21.399  1.00  0.070          H  
ATOM   1507 2HB  ASN A 100      20.407  12.127 -22.608  1.00  0.070          H  
ATOM   1508 1HD2 ASN A 100      17.042  13.132 -22.970  1.00  0.070          H  
ATOM   1509 2HD2 ASN A 100      18.640  13.538 -23.466  1.00  0.070          H  
ATOM   1510  N   ASP A 101      19.829  12.894 -18.836  1.00  0.040          N  
ATOM   1511  CA  ASP A 101      19.245  13.373 -17.590  1.00  0.040          C  
ATOM   1512  C   ASP A 101      17.721  13.289 -17.519  1.00  0.070          C  
ATOM   1513  O   ASP A 101      17.137  13.437 -16.443  1.00  0.170          O  
ATOM   1514  CB  ASP A 101      19.662  14.825 -17.404  1.00  0.060          C  
ATOM   1515  CG  ASP A 101      19.179  15.682 -18.581  1.00  0.060          C  
ATOM   1516  OD1 ASP A 101      19.530  15.347 -19.707  1.00  0.060          O  
ATOM   1517  OD2 ASP A 101      18.464  16.655 -18.368  1.00  0.060          O  
ATOM   1518  H   ASP A 101      20.354  13.585 -19.393  1.00  0.050          H  
ATOM   1519  HA  ASP A 101      19.651  12.776 -16.777  1.00  0.050          H  
ATOM   1520 1HB  ASP A 101      19.250  15.214 -16.475  1.00  0.070          H  
ATOM   1521 2HB  ASP A 101      20.753  14.883 -17.342  1.00  0.070          H  
ATOM   1522  N   LYS A 102      17.071  13.094 -18.663  1.00  0.040          N  
ATOM   1523  CA  LYS A 102      15.625  13.033 -18.754  1.00  0.070          C  
ATOM   1524  C   LYS A 102      15.182  11.590 -18.922  1.00  0.060          C  
ATOM   1525  O   LYS A 102      14.009  11.312 -19.182  1.00  0.050          O  
ATOM   1526  CB  LYS A 102      15.113  13.876 -19.927  1.00  0.090          C  
ATOM   1527  CG  LYS A 102      15.460  15.372 -19.866  1.00  0.090          C  
ATOM   1528  CD  LYS A 102      14.795  16.091 -18.682  1.00  0.090          C  
ATOM   1529  CE  LYS A 102      15.030  17.607 -18.736  1.00  0.090          C  
ATOM   1530  NZ  LYS A 102      16.438  17.976 -18.373  1.00  0.090          N  
ATOM   1531  H   LYS A 102      17.596  12.916 -19.512  1.00  0.050          H  
ATOM   1532  HA  LYS A 102      15.195  13.402 -17.825  1.00  0.080          H  
ATOM   1533 1HB  LYS A 102      15.531  13.484 -20.852  1.00  0.100          H  
ATOM   1534 2HB  LYS A 102      14.030  13.783 -19.995  1.00  0.100          H  
ATOM   1535 1HG  LYS A 102      16.540  15.475 -19.783  1.00  0.100          H  
ATOM   1536 2HG  LYS A 102      15.143  15.847 -20.791  1.00  0.100          H  
ATOM   1537 1HD  LYS A 102      13.726  15.886 -18.672  1.00  0.100          H  
ATOM   1538 2HD  LYS A 102      15.233  15.725 -17.752  1.00  0.100          H  
ATOM   1539 1HE  LYS A 102      14.825  17.960 -19.745  1.00  0.100          H  
ATOM   1540 2HE  LYS A 102      14.347  18.099 -18.045  1.00  0.100          H  
ATOM   1541 1HZ  LYS A 102      16.564  18.967 -18.419  1.00  0.100          H  
ATOM   1542 2HZ  LYS A 102      16.654  17.658 -17.441  1.00  0.100          H  
ATOM   1543 3HZ  LYS A 102      17.119  17.526 -19.000  1.00  0.100          H  
ATOM   1544  N   GLY A 103      16.132  10.662 -18.811  1.00  0.060          N  
ATOM   1545  CA  GLY A 103      15.841   9.249 -18.929  1.00  0.060          C  
ATOM   1546  C   GLY A 103      15.692   8.726 -20.359  1.00  0.060          C  
ATOM   1547  O   GLY A 103      15.113   7.654 -20.536  1.00  0.060          O  
ATOM   1548  H   GLY A 103      17.104  10.923 -18.619  1.00  0.070          H  
ATOM   1549 1HA  GLY A 103      16.638   8.703 -18.429  1.00  0.070          H  
ATOM   1550 2HA  GLY A 103      14.934   9.030 -18.371  1.00  0.070          H  
ATOM   1551  N   GLN A 104      16.180   9.458 -21.373  1.00  0.060          N  
ATOM   1552  CA  GLN A 104      16.049   9.015 -22.760  1.00  0.060          C  
ATOM   1553  C   GLN A 104      17.274   8.207 -23.125  1.00  0.050          C  
ATOM   1554  O   GLN A 104      18.380   8.508 -22.665  1.00  0.040          O  
ATOM   1555  CB  GLN A 104      15.971  10.209 -23.710  1.00  0.080          C  
ATOM   1556  CG  GLN A 104      14.830  11.176 -23.435  1.00  0.080          C  
ATOM   1557  CD  GLN A 104      13.483  10.595 -23.725  1.00  0.080          C  
ATOM   1558  OE1 GLN A 104      13.218  10.232 -24.881  1.00  0.080          O  
ATOM   1559  NE2 GLN A 104      12.626  10.501 -22.711  1.00  0.080          N  
ATOM   1560  H   GLN A 104      16.685  10.325 -21.194  1.00  0.070          H  
ATOM   1561  HA  GLN A 104      15.163   8.386 -22.864  1.00  0.070          H  
ATOM   1562 1HB  GLN A 104      16.899  10.747 -23.681  1.00  0.100          H  
ATOM   1563 2HB  GLN A 104      15.855   9.841 -24.731  1.00  0.100          H  
ATOM   1564 1HG  GLN A 104      14.854  11.456 -22.380  1.00  0.100          H  
ATOM   1565 2HG  GLN A 104      14.964  12.060 -24.059  1.00  0.100          H  
ATOM   1566 1HE2 GLN A 104      11.683  10.112 -22.853  1.00  0.100          H  
ATOM   1567 2HE2 GLN A 104      12.888  10.799 -21.786  1.00  0.100          H  
ATOM   1568  N   VAL A 105      17.113   7.218 -24.000  1.00  0.050          N  
ATOM   1569  CA  VAL A 105      18.269   6.421 -24.406  1.00  0.050          C  
ATOM   1570  C   VAL A 105      18.568   6.609 -25.879  1.00  0.050          C  
ATOM   1571  O   VAL A 105      17.698   6.408 -26.726  1.00  0.060          O  
ATOM   1572  CB  VAL A 105      18.051   4.916 -24.117  1.00  0.070          C  
ATOM   1573  CG1 VAL A 105      19.304   4.079 -24.565  1.00  0.070          C  
ATOM   1574  CG2 VAL A 105      17.789   4.723 -22.642  1.00  0.070          C  
ATOM   1575  H   VAL A 105      16.190   7.025 -24.375  1.00  0.060          H  
ATOM   1576  HA  VAL A 105      19.133   6.748 -23.836  1.00  0.060          H  
ATOM   1577  HB  VAL A 105      17.198   4.567 -24.691  1.00  0.080          H  
ATOM   1578 1HG1 VAL A 105      19.132   3.023 -24.361  1.00  0.080          H  
ATOM   1579 2HG1 VAL A 105      19.491   4.207 -25.632  1.00  0.080          H  
ATOM   1580 3HG1 VAL A 105      20.183   4.417 -24.007  1.00  0.080          H  
ATOM   1581 1HG2 VAL A 105      17.624   3.669 -22.435  1.00  0.080          H  
ATOM   1582 2HG2 VAL A 105      18.650   5.075 -22.096  1.00  0.080          H  
ATOM   1583 3HG2 VAL A 105      16.909   5.292 -22.341  1.00  0.080          H  
ATOM   1584  N   TYR A 106      19.808   6.967 -26.160  1.00  0.040          N  
ATOM   1585  CA  TYR A 106      20.300   7.182 -27.505  1.00  0.040          C  
ATOM   1586  C   TYR A 106      21.105   5.980 -27.941  1.00  0.040          C  
ATOM   1587  O   TYR A 106      21.776   5.355 -27.120  1.00  0.040          O  
ATOM   1588  CB  TYR A 106      21.126   8.462 -27.554  1.00  0.060          C  
ATOM   1589  CG  TYR A 106      20.257   9.635 -27.305  1.00  0.060          C  
ATOM   1590  CD1 TYR A 106      20.066  10.106 -26.006  1.00  0.060          C  
ATOM   1591  CD2 TYR A 106      19.608  10.224 -28.362  1.00  0.060          C  
ATOM   1592  CE1 TYR A 106      19.219  11.158 -25.793  1.00  0.060          C  
ATOM   1593  CE2 TYR A 106      18.763  11.271 -28.144  1.00  0.060          C  
ATOM   1594  CZ  TYR A 106      18.560  11.740 -26.873  1.00  0.060          C  
ATOM   1595  OH  TYR A 106      17.689  12.789 -26.676  1.00  0.060          O  
ATOM   1596  H   TYR A 106      20.425   7.117 -25.368  1.00  0.050          H  
ATOM   1597  HA  TYR A 106      19.450   7.282 -28.163  1.00  0.050          H  
ATOM   1598 1HB  TYR A 106      21.909   8.436 -26.797  1.00  0.070          H  
ATOM   1599 2HB  TYR A 106      21.594   8.569 -28.532  1.00  0.070          H  
ATOM   1600  HD1 TYR A 106      20.577   9.633 -25.163  1.00  0.070          H  
ATOM   1601  HD2 TYR A 106      19.762   9.851 -29.370  1.00  0.070          H  
ATOM   1602  HE1 TYR A 106      19.058  11.524 -24.789  1.00  0.070          H  
ATOM   1603  HE2 TYR A 106      18.246  11.734 -28.981  1.00  0.070          H  
ATOM   1604  HH  TYR A 106      17.890  13.228 -25.826  1.00  0.070          H  
ATOM   1605  N   ALA A 107      21.101   5.675 -29.233  1.00  0.050          N  
ATOM   1606  CA  ALA A 107      21.862   4.529 -29.704  1.00  0.050          C  
ATOM   1607  C   ALA A 107      22.535   4.757 -31.046  1.00  0.050          C  
ATOM   1608  O   ALA A 107      22.003   5.467 -31.904  1.00  0.050          O  
ATOM   1609  CB  ALA A 107      20.914   3.357 -29.817  1.00  0.070          C  
ATOM   1610  H   ALA A 107      20.505   6.212 -29.861  1.00  0.060          H  
ATOM   1611  HA  ALA A 107      22.638   4.315 -28.974  1.00  0.060          H  
ATOM   1612 1HB  ALA A 107      21.448   2.479 -30.113  1.00  0.080          H  
ATOM   1613 2HB  ALA A 107      20.452   3.189 -28.864  1.00  0.080          H  
ATOM   1614 3HB  ALA A 107      20.140   3.576 -30.547  1.00  0.080          H  
ATOM   1615  N   TRP A 108      23.702   4.128 -31.219  1.00  0.050          N  
ATOM   1616  CA  TRP A 108      24.441   4.159 -32.483  1.00  0.050          C  
ATOM   1617  C   TRP A 108      25.387   2.961 -32.639  1.00  0.050          C  
ATOM   1618  O   TRP A 108      25.649   2.233 -31.676  1.00  0.050          O  
ATOM   1619  CB  TRP A 108      25.216   5.466 -32.623  1.00  0.070          C  
ATOM   1620  CG  TRP A 108      26.269   5.725 -31.582  1.00  0.070          C  
ATOM   1621  CD1 TRP A 108      27.553   5.407 -31.729  1.00  0.070          C  
ATOM   1622  CD2 TRP A 108      26.163   6.342 -30.262  1.00  0.070          C  
ATOM   1623  NE1 TRP A 108      28.278   5.783 -30.642  1.00  0.070          N  
ATOM   1624  CE2 TRP A 108      27.455   6.377 -29.738  1.00  0.070          C  
ATOM   1625  CE3 TRP A 108      25.103   6.855 -29.505  1.00  0.070          C  
ATOM   1626  CZ2 TRP A 108      27.737   6.924 -28.502  1.00  0.070          C  
ATOM   1627  CZ3 TRP A 108      25.379   7.389 -28.262  1.00  0.070          C  
ATOM   1628  CH2 TRP A 108      26.672   7.432 -27.773  1.00  0.070          C  
ATOM   1629  H   TRP A 108      24.099   3.623 -30.418  1.00  0.060          H  
ATOM   1630  HA  TRP A 108      23.719   4.123 -33.295  1.00  0.060          H  
ATOM   1631 1HB  TRP A 108      25.718   5.473 -33.593  1.00  0.080          H  
ATOM   1632 2HB  TRP A 108      24.543   6.268 -32.644  1.00  0.080          H  
ATOM   1633  HD1 TRP A 108      27.959   4.916 -32.600  1.00  0.080          H  
ATOM   1634  HE1 TRP A 108      29.294   5.594 -30.560  1.00  0.080          H  
ATOM   1635  HE3 TRP A 108      24.089   6.833 -29.878  1.00  0.080          H  
ATOM   1636  HZ2 TRP A 108      28.752   6.954 -28.100  1.00  0.080          H  
ATOM   1637  HZ3 TRP A 108      24.548   7.781 -27.682  1.00  0.080          H  
ATOM   1638  HH2 TRP A 108      26.861   7.866 -26.795  1.00  0.080          H  
ATOM   1639  N   GLY A 109      25.928   2.775 -33.843  1.00  0.060          N  
ATOM   1640  CA  GLY A 109      26.850   1.682 -34.152  1.00  0.060          C  
ATOM   1641  C   GLY A 109      26.125   0.480 -34.752  1.00  0.060          C  
ATOM   1642  O   GLY A 109      25.123   0.631 -35.456  1.00  0.060          O  
ATOM   1643  H   GLY A 109      25.722   3.435 -34.589  1.00  0.070          H  
ATOM   1644 1HA  GLY A 109      27.590   2.043 -34.864  1.00  0.070          H  
ATOM   1645 2HA  GLY A 109      27.393   1.386 -33.266  1.00  0.070          H  
ATOM   1646  N   LEU A 110      26.707  -0.703 -34.605  1.00  0.050          N  
ATOM   1647  CA  LEU A 110      26.210  -1.915 -35.254  1.00  0.060          C  
ATOM   1648  C   LEU A 110      24.804  -2.294 -34.819  1.00  0.050          C  
ATOM   1649  O   LEU A 110      24.521  -2.365 -33.627  1.00  0.050          O  
ATOM   1650  CB  LEU A 110      27.203  -3.053 -34.981  1.00  0.080          C  
ATOM   1651  CG  LEU A 110      26.907  -4.451 -35.567  1.00  0.080          C  
ATOM   1652  CD1 LEU A 110      26.894  -4.448 -37.095  1.00  0.080          C  
ATOM   1653  CD2 LEU A 110      28.009  -5.379 -35.075  1.00  0.080          C  
ATOM   1654  H   LEU A 110      27.534  -0.782 -34.007  1.00  0.060          H  
ATOM   1655  HA  LEU A 110      26.188  -1.733 -36.321  1.00  0.070          H  
ATOM   1656 1HB  LEU A 110      28.177  -2.738 -35.332  1.00  0.100          H  
ATOM   1657 2HB  LEU A 110      27.275  -3.170 -33.901  1.00  0.100          H  
ATOM   1658  HG  LEU A 110      25.945  -4.797 -35.227  1.00  0.100          H  
ATOM   1659 1HD1 LEU A 110      26.708  -5.454 -37.448  1.00  0.100          H  
ATOM   1660 2HD1 LEU A 110      26.117  -3.788 -37.477  1.00  0.100          H  
ATOM   1661 3HD1 LEU A 110      27.820  -4.139 -37.465  1.00  0.100          H  
ATOM   1662 1HD2 LEU A 110      27.833  -6.369 -35.468  1.00  0.100          H  
ATOM   1663 2HD2 LEU A 110      28.977  -5.020 -35.430  1.00  0.100          H  
ATOM   1664 3HD2 LEU A 110      28.012  -5.409 -33.983  1.00  0.100          H  
ATOM   1665  N   ASP A 111      23.923  -2.574 -35.792  1.00  0.060          N  
ATOM   1666  CA  ASP A 111      22.544  -2.939 -35.503  1.00  0.060          C  
ATOM   1667  C   ASP A 111      22.121  -4.211 -36.248  1.00  0.060          C  
ATOM   1668  O   ASP A 111      20.935  -4.449 -36.466  1.00  0.060          O  
ATOM   1669  CB  ASP A 111      21.623  -1.794 -35.942  1.00  0.080          C  
ATOM   1670  CG  ASP A 111      20.242  -1.836 -35.302  1.00  0.080          C  
ATOM   1671  OD1 ASP A 111      20.140  -2.323 -34.182  1.00  0.080          O  
ATOM   1672  OD2 ASP A 111      19.308  -1.341 -35.886  1.00  0.080          O  
ATOM   1673  H   ASP A 111      24.178  -2.500 -36.780  1.00  0.070          H  
ATOM   1674  HA  ASP A 111      22.440  -3.104 -34.433  1.00  0.070          H  
ATOM   1675 1HB  ASP A 111      22.104  -0.853 -35.731  1.00  0.100          H  
ATOM   1676 2HB  ASP A 111      21.499  -1.843 -37.033  1.00  0.100          H  
ATOM   1677  N   SER A 112      23.067  -5.092 -36.555  1.00  0.070          N  
ATOM   1678  CA  SER A 112      22.755  -6.302 -37.317  1.00  0.080          C  
ATOM   1679  C   SER A 112      21.738  -7.254 -36.670  1.00  0.090          C  
ATOM   1680  O   SER A 112      21.015  -7.955 -37.391  1.00  0.110          O  
ATOM   1681  CB  SER A 112      24.038  -7.059 -37.575  1.00  0.110          C  
ATOM   1682  OG  SER A 112      24.589  -7.524 -36.368  1.00  0.110          O  
ATOM   1683  H   SER A 112      24.025  -4.893 -36.309  1.00  0.080          H  
ATOM   1684  HA  SER A 112      22.348  -5.983 -38.278  1.00  0.100          H  
ATOM   1685 1HB  SER A 112      23.834  -7.903 -38.232  1.00  0.130          H  
ATOM   1686 2HB  SER A 112      24.740  -6.413 -38.085  1.00  0.130          H  
ATOM   1687  HG  SER A 112      25.438  -7.915 -36.596  1.00  0.130          H  
ATOM   1688  N   ASP A 113      21.632  -7.264 -35.330  1.00  0.080          N  
ATOM   1689  CA  ASP A 113      20.653  -8.099 -34.650  1.00  0.100          C  
ATOM   1690  C   ASP A 113      19.568  -7.228 -34.023  1.00  0.090          C  
ATOM   1691  O   ASP A 113      18.783  -7.699 -33.205  1.00  0.110          O  
ATOM   1692  CB  ASP A 113      21.282  -9.001 -33.575  1.00  0.130          C  
ATOM   1693  CG  ASP A 113      22.178 -10.151 -34.112  1.00  0.130          C  
ATOM   1694  OD1 ASP A 113      21.840 -10.759 -35.100  1.00  0.130          O  
ATOM   1695  OD2 ASP A 113      23.194 -10.415 -33.509  1.00  0.130          O  
ATOM   1696  H   ASP A 113      22.219  -6.684 -34.732  1.00  0.100          H  
ATOM   1697  HA  ASP A 113      20.185  -8.747 -35.385  1.00  0.120          H  
ATOM   1698 1HB  ASP A 113      21.879  -8.387 -32.895  1.00  0.160          H  
ATOM   1699 2HB  ASP A 113      20.485  -9.445 -32.984  1.00  0.160          H  
ATOM   1700  N   GLY A 114      19.534  -5.942 -34.377  1.00  0.070          N  
ATOM   1701  CA  GLY A 114      18.561  -5.021 -33.803  1.00  0.070          C  
ATOM   1702  C   GLY A 114      18.933  -4.480 -32.413  1.00  0.070          C  
ATOM   1703  O   GLY A 114      18.087  -3.911 -31.719  1.00  0.070          O  
ATOM   1704  H   GLY A 114      20.171  -5.580 -35.092  1.00  0.080          H  
ATOM   1705 1HA  GLY A 114      18.423  -4.183 -34.489  1.00  0.080          H  
ATOM   1706 2HA  GLY A 114      17.614  -5.537 -33.739  1.00  0.080          H  
ATOM   1707  N   GLN A 115      20.196  -4.632 -31.998  1.00  0.070          N  
ATOM   1708  CA  GLN A 115      20.675  -4.218 -30.677  1.00  0.070          C  
ATOM   1709  C   GLN A 115      20.594  -2.713 -30.384  1.00  0.070          C  
ATOM   1710  O   GLN A 115      20.740  -2.286 -29.228  1.00  0.060          O  
ATOM   1711  CB  GLN A 115      22.077  -4.792 -30.415  1.00  0.100          C  
ATOM   1712  CG  GLN A 115      23.222  -4.319 -31.307  1.00  0.100          C  
ATOM   1713  CD  GLN A 115      23.382  -5.202 -32.572  1.00  0.100          C  
ATOM   1714  OE1 GLN A 115      22.381  -5.650 -33.157  1.00  0.100          O  
ATOM   1715  NE2 GLN A 115      24.607  -5.472 -32.970  1.00  0.100          N  
ATOM   1716  H   GLN A 115      20.871  -5.057 -32.629  1.00  0.080          H  
ATOM   1717  HA  GLN A 115      20.029  -4.697 -29.945  1.00  0.080          H  
ATOM   1718 1HB  GLN A 115      22.364  -4.585 -29.379  1.00  0.120          H  
ATOM   1719 2HB  GLN A 115      22.026  -5.869 -30.518  1.00  0.120          H  
ATOM   1720 1HG  GLN A 115      23.048  -3.285 -31.619  1.00  0.120          H  
ATOM   1721 2HG  GLN A 115      24.142  -4.382 -30.741  1.00  0.120          H  
ATOM   1722 1HE2 GLN A 115      24.756  -6.053 -33.773  1.00  0.120          H  
ATOM   1723 2HE2 GLN A 115      25.390  -5.113 -32.468  1.00  0.120          H  
ATOM   1724  N   LEU A 116      20.340  -1.874 -31.389  1.00  0.070          N  
ATOM   1725  CA  LEU A 116      20.221  -0.465 -31.062  1.00  0.060          C  
ATOM   1726  C   LEU A 116      18.795  -0.125 -30.626  1.00  0.060          C  
ATOM   1727  O   LEU A 116      18.559   0.959 -30.110  1.00  0.060          O  
ATOM   1728  CB  LEU A 116      20.587   0.428 -32.235  1.00  0.090          C  
ATOM   1729  CG  LEU A 116      21.990   0.294 -32.803  1.00  0.090          C  
ATOM   1730  CD1 LEU A 116      22.105   1.280 -33.901  1.00  0.090          C  
ATOM   1731  CD2 LEU A 116      23.055   0.475 -31.784  1.00  0.090          C  
ATOM   1732  H   LEU A 116      20.235  -2.200 -32.363  1.00  0.080          H  
ATOM   1733  HA  LEU A 116      20.877  -0.241 -30.225  1.00  0.070          H  
ATOM   1734 1HB  LEU A 116      19.895   0.201 -33.049  1.00  0.110          H  
ATOM   1735 2HB  LEU A 116      20.441   1.454 -31.952  1.00  0.110          H  
ATOM   1736  HG  LEU A 116      22.107  -0.701 -33.226  1.00  0.110          H  
ATOM   1737 1HD1 LEU A 116      23.068   1.190 -34.365  1.00  0.110          H  
ATOM   1738 2HD1 LEU A 116      21.328   1.084 -34.630  1.00  0.110          H  
ATOM   1739 3HD1 LEU A 116      21.989   2.284 -33.504  1.00  0.110          H  
ATOM   1740 1HD2 LEU A 116      24.008   0.358 -32.289  1.00  0.110          H  
ATOM   1741 2HD2 LEU A 116      22.998   1.450 -31.346  1.00  0.110          H  
ATOM   1742 3HD2 LEU A 116      22.973  -0.280 -31.005  1.00  0.110          H  
ATOM   1743  N   GLY A 117      17.819  -1.014 -30.881  1.00  0.060          N  
ATOM   1744  CA  GLY A 117      16.427  -0.773 -30.468  1.00  0.060          C  
ATOM   1745  C   GLY A 117      15.650   0.161 -31.390  1.00  0.060          C  
ATOM   1746  O   GLY A 117      14.503   0.525 -31.105  1.00  0.070          O  
ATOM   1747  H   GLY A 117      18.026  -1.920 -31.320  1.00  0.070          H  
ATOM   1748 1HA  GLY A 117      15.915  -1.735 -30.420  1.00  0.070          H  
ATOM   1749 2HA  GLY A 117      16.425  -0.368 -29.456  1.00  0.070          H  
ATOM   1750  N   LEU A 118      16.290   0.545 -32.478  1.00  0.060          N  
ATOM   1751  CA  LEU A 118      15.782   1.463 -33.472  1.00  0.070          C  
ATOM   1752  C   LEU A 118      15.065   0.679 -34.566  1.00  0.070          C  
ATOM   1753  O   LEU A 118      15.406  -0.470 -34.836  1.00  0.060          O  
ATOM   1754  CB  LEU A 118      16.984   2.238 -34.039  1.00  0.090          C  
ATOM   1755  CG  LEU A 118      17.860   3.034 -32.970  1.00  0.090          C  
ATOM   1756  CD1 LEU A 118      19.080   3.595 -33.650  1.00  0.090          C  
ATOM   1757  CD2 LEU A 118      17.056   4.150 -32.321  1.00  0.090          C  
ATOM   1758  H   LEU A 118      17.213   0.162 -32.610  1.00  0.070          H  
ATOM   1759  HA  LEU A 118      15.067   2.138 -33.008  1.00  0.080          H  
ATOM   1760 1HB  LEU A 118      17.643   1.523 -34.541  1.00  0.110          H  
ATOM   1761 2HB  LEU A 118      16.621   2.947 -34.781  1.00  0.110          H  
ATOM   1762  HG  LEU A 118      18.186   2.354 -32.197  1.00  0.110          H  
ATOM   1763 1HD1 LEU A 118      19.706   4.125 -32.927  1.00  0.110          H  
ATOM   1764 2HD1 LEU A 118      19.640   2.782 -34.081  1.00  0.110          H  
ATOM   1765 3HD1 LEU A 118      18.776   4.269 -34.424  1.00  0.110          H  
ATOM   1766 1HD2 LEU A 118      17.676   4.675 -31.584  1.00  0.110          H  
ATOM   1767 2HD2 LEU A 118      16.717   4.861 -33.073  1.00  0.110          H  
ATOM   1768 3HD2 LEU A 118      16.206   3.718 -31.826  1.00  0.110          H  
ATOM   1769  N   VAL A 119      14.077   1.291 -35.203  1.00  0.080          N  
ATOM   1770  CA  VAL A 119      13.378   0.607 -36.280  1.00  0.080          C  
ATOM   1771  C   VAL A 119      13.905   1.056 -37.635  1.00  0.080          C  
ATOM   1772  O   VAL A 119      13.953   2.250 -37.928  1.00  0.060          O  
ATOM   1773  CB  VAL A 119      11.861   0.844 -36.157  1.00  0.110          C  
ATOM   1774  CG1 VAL A 119      11.112   0.171 -37.312  1.00  0.110          C  
ATOM   1775  CG2 VAL A 119      11.389   0.284 -34.803  1.00  0.110          C  
ATOM   1776  H   VAL A 119      13.823   2.235 -34.948  1.00  0.100          H  
ATOM   1777  HA  VAL A 119      13.557  -0.465 -36.183  1.00  0.100          H  
ATOM   1778  HB  VAL A 119      11.655   1.913 -36.208  1.00  0.130          H  
ATOM   1779 1HG1 VAL A 119      10.043   0.353 -37.203  1.00  0.130          H  
ATOM   1780 2HG1 VAL A 119      11.445   0.580 -38.266  1.00  0.130          H  
ATOM   1781 3HG1 VAL A 119      11.300  -0.903 -37.292  1.00  0.130          H  
ATOM   1782 1HG2 VAL A 119      10.318   0.453 -34.693  1.00  0.130          H  
ATOM   1783 2HG2 VAL A 119      11.598  -0.785 -34.759  1.00  0.130          H  
ATOM   1784 3HG2 VAL A 119      11.919   0.785 -33.991  1.00  0.130          H  
ATOM   1785  N   GLY A 120      14.309   0.089 -38.451  1.00  0.090          N  
ATOM   1786  CA  GLY A 120      14.863   0.355 -39.768  1.00  0.090          C  
ATOM   1787  C   GLY A 120      15.540  -0.893 -40.315  1.00  0.090          C  
ATOM   1788  O   GLY A 120      15.451  -1.966 -39.717  1.00  0.090          O  
ATOM   1789  H   GLY A 120      14.242  -0.868 -38.134  1.00  0.110          H  
ATOM   1790 1HA  GLY A 120      14.067   0.672 -40.443  1.00  0.110          H  
ATOM   1791 2HA  GLY A 120      15.581   1.172 -39.706  1.00  0.110          H  
ATOM   1792  N   SER A 121      16.217  -0.744 -41.454  1.00  0.100          N  
ATOM   1793  CA  SER A 121      16.902  -1.849 -42.125  1.00  0.100          C  
ATOM   1794  C   SER A 121      18.399  -1.592 -42.326  1.00  0.100          C  
ATOM   1795  O   SER A 121      19.058  -2.280 -43.109  1.00  0.090          O  
ATOM   1796  CB  SER A 121      16.254  -2.091 -43.471  1.00  0.140          C  
ATOM   1797  OG  SER A 121      16.326  -0.937 -44.275  1.00  0.140          O  
ATOM   1798  H   SER A 121      16.238   0.162 -41.904  1.00  0.120          H  
ATOM   1799  HA  SER A 121      16.793  -2.745 -41.513  1.00  0.120          H  
ATOM   1800 1HB  SER A 121      16.753  -2.920 -43.972  1.00  0.170          H  
ATOM   1801 2HB  SER A 121      15.213  -2.375 -43.326  1.00  0.170          H  
ATOM   1802  HG  SER A 121      15.908  -1.172 -45.110  1.00  0.170          H  
ATOM   1803  N   GLU A 122      18.933  -0.586 -41.641  1.00  0.100          N  
ATOM   1804  CA  GLU A 122      20.342  -0.233 -41.783  1.00  0.110          C  
ATOM   1805  C   GLU A 122      21.240  -1.187 -40.997  1.00  0.090          C  
ATOM   1806  O   GLU A 122      20.929  -1.532 -39.862  1.00  0.080          O  
ATOM   1807  CB  GLU A 122      20.559   1.212 -41.315  1.00  0.150          C  
ATOM   1808  CG  GLU A 122      19.842   2.269 -42.183  1.00  0.150          C  
ATOM   1809  CD  GLU A 122      20.098   3.716 -41.758  1.00  0.150          C  
ATOM   1810  OE1 GLU A 122      21.235   4.120 -41.738  1.00  0.150          O  
ATOM   1811  OE2 GLU A 122      19.138   4.419 -41.475  1.00  0.150          O  
ATOM   1812  H   GLU A 122      18.347  -0.075 -40.999  1.00  0.120          H  
ATOM   1813  HA  GLU A 122      20.611  -0.302 -42.837  1.00  0.130          H  
ATOM   1814 1HB  GLU A 122      20.193   1.311 -40.300  1.00  0.180          H  
ATOM   1815 2HB  GLU A 122      21.627   1.441 -41.301  1.00  0.180          H  
ATOM   1816 1HG  GLU A 122      20.170   2.146 -43.214  1.00  0.180          H  
ATOM   1817 2HG  GLU A 122      18.772   2.075 -42.153  1.00  0.180          H  
ATOM   1818  N   GLU A 123      22.386  -1.567 -41.583  1.00  0.090          N  
ATOM   1819  CA  GLU A 123      23.366  -2.426 -40.903  1.00  0.090          C  
ATOM   1820  C   GLU A 123      23.871  -1.802 -39.619  1.00  0.070          C  
ATOM   1821  O   GLU A 123      24.060  -2.495 -38.613  1.00  0.070          O  
ATOM   1822  CB  GLU A 123      24.572  -2.705 -41.801  1.00  0.130          C  
ATOM   1823  CG  GLU A 123      25.627  -3.641 -41.181  1.00  0.130          C  
ATOM   1824  CD  GLU A 123      26.767  -3.912 -42.117  1.00  0.130          C  
ATOM   1825  OE1 GLU A 123      26.777  -3.334 -43.176  1.00  0.130          O  
ATOM   1826  OE2 GLU A 123      27.620  -4.704 -41.789  1.00  0.130          O  
ATOM   1827  H   GLU A 123      22.569  -1.261 -42.528  1.00  0.110          H  
ATOM   1828  HA  GLU A 123      22.880  -3.371 -40.655  1.00  0.110          H  
ATOM   1829 1HB  GLU A 123      24.235  -3.150 -42.737  1.00  0.150          H  
ATOM   1830 2HB  GLU A 123      25.069  -1.764 -42.042  1.00  0.150          H  
ATOM   1831 1HG  GLU A 123      26.029  -3.184 -40.275  1.00  0.150          H  
ATOM   1832 2HG  GLU A 123      25.152  -4.580 -40.900  1.00  0.150          H  
ATOM   1833  N   CYS A 124      24.115  -0.498 -39.677  1.00  0.070          N  
ATOM   1834  CA  CYS A 124      24.605   0.248 -38.542  1.00  0.070          C  
ATOM   1835  C   CYS A 124      24.202   1.698 -38.644  1.00  0.070          C  
ATOM   1836  O   CYS A 124      23.903   2.199 -39.729  1.00  0.080          O  
ATOM   1837  CB  CYS A 124      26.116   0.193 -38.476  1.00  0.100          C  
ATOM   1838  SG  CYS A 124      26.965   0.985 -39.846  1.00  0.100          S  
ATOM   1839  H   CYS A 124      23.946  -0.012 -40.547  1.00  0.080          H  
ATOM   1840  HA  CYS A 124      24.182  -0.169 -37.630  1.00  0.080          H  
ATOM   1841 1HB  CYS A 124      26.437   0.682 -37.579  1.00  0.120          H  
ATOM   1842 2HB  CYS A 124      26.432  -0.823 -38.425  1.00  0.120          H  
ATOM   1843  HG  CYS A 124      28.046   1.273 -39.119  1.00  0.120          H  
ATOM   1844  N   ILE A 125      24.268   2.388 -37.521  1.00  0.070          N  
ATOM   1845  CA  ILE A 125      23.932   3.797 -37.459  1.00  0.070          C  
ATOM   1846  C   ILE A 125      25.150   4.658 -37.096  1.00  0.070          C  
ATOM   1847  O   ILE A 125      25.771   4.479 -36.053  1.00  0.050          O  
ATOM   1848  CB  ILE A 125      22.779   3.974 -36.449  1.00  0.100          C  
ATOM   1849  CG1 ILE A 125      21.562   3.053 -36.824  1.00  0.100          C  
ATOM   1850  CG2 ILE A 125      22.362   5.398 -36.338  1.00  0.100          C  
ATOM   1851  CD1 ILE A 125      20.908   3.286 -38.166  1.00  0.100          C  
ATOM   1852  H   ILE A 125      24.568   1.882 -36.684  1.00  0.080          H  
ATOM   1853  HA  ILE A 125      23.594   4.117 -38.441  1.00  0.080          H  
ATOM   1854  HB  ILE A 125      23.123   3.645 -35.481  1.00  0.120          H  
ATOM   1855 1HG1 ILE A 125      21.890   2.017 -36.798  1.00  0.120          H  
ATOM   1856 2HG1 ILE A 125      20.802   3.192 -36.071  1.00  0.120          H  
ATOM   1857 1HG2 ILE A 125      21.577   5.494 -35.587  1.00  0.120          H  
ATOM   1858 2HG2 ILE A 125      23.210   5.955 -36.030  1.00  0.120          H  
ATOM   1859 3HG2 ILE A 125      22.004   5.777 -37.289  1.00  0.120          H  
ATOM   1860 1HD1 ILE A 125      20.081   2.589 -38.279  1.00  0.120          H  
ATOM   1861 2HD1 ILE A 125      20.533   4.282 -38.231  1.00  0.120          H  
ATOM   1862 3HD1 ILE A 125      21.612   3.125 -38.976  1.00  0.120          H  
ATOM   1863  N   ARG A 126      25.470   5.642 -37.934  1.00  0.100          N  
ATOM   1864  CA  ARG A 126      26.658   6.476 -37.682  1.00  0.110          C  
ATOM   1865  C   ARG A 126      26.407   7.744 -36.854  1.00  0.150          C  
ATOM   1866  O   ARG A 126      27.326   8.519 -36.613  1.00  0.360          O  
ATOM   1867  CB  ARG A 126      27.303   6.842 -39.010  1.00  0.150          C  
ATOM   1868  CG  ARG A 126      27.898   5.637 -39.734  1.00  0.150          C  
ATOM   1869  CD  ARG A 126      28.529   5.960 -41.026  1.00  0.150          C  
ATOM   1870  NE  ARG A 126      29.023   4.738 -41.671  1.00  0.150          N  
ATOM   1871  CZ  ARG A 126      30.222   4.146 -41.435  1.00  0.150          C  
ATOM   1872  NH1 ARG A 126      31.079   4.664 -40.575  1.00  0.150          N  
ATOM   1873  NH2 ARG A 126      30.534   3.034 -42.073  1.00  0.150          N  
ATOM   1874  H   ARG A 126      24.912   5.762 -38.772  1.00  0.120          H  
ATOM   1875  HA  ARG A 126      27.374   5.870 -37.127  1.00  0.130          H  
ATOM   1876 1HB  ARG A 126      26.568   7.309 -39.664  1.00  0.180          H  
ATOM   1877 2HB  ARG A 126      28.106   7.562 -38.842  1.00  0.180          H  
ATOM   1878 1HG  ARG A 126      28.662   5.213 -39.114  1.00  0.180          H  
ATOM   1879 2HG  ARG A 126      27.124   4.886 -39.907  1.00  0.180          H  
ATOM   1880 1HD  ARG A 126      27.789   6.417 -41.685  1.00  0.180          H  
ATOM   1881 2HD  ARG A 126      29.360   6.651 -40.882  1.00  0.180          H  
ATOM   1882  HE  ARG A 126      28.409   4.292 -42.343  1.00  0.180          H  
ATOM   1883 1HH1 ARG A 126      30.859   5.515 -40.088  1.00  0.180          H  
ATOM   1884 2HH1 ARG A 126      31.979   4.217 -40.412  1.00  0.180          H  
ATOM   1885 1HH2 ARG A 126      29.886   2.625 -42.734  1.00  0.180          H  
ATOM   1886 2HH2 ARG A 126      31.420   2.584 -41.884  1.00  0.180          H  
ATOM   1887  N   VAL A 127      25.163   7.963 -36.460  1.00  0.070          N  
ATOM   1888  CA  VAL A 127      24.771   9.124 -35.667  1.00  0.060          C  
ATOM   1889  C   VAL A 127      23.880   8.664 -34.509  1.00  0.060          C  
ATOM   1890  O   VAL A 127      22.995   7.857 -34.738  1.00  0.110          O  
ATOM   1891  CB  VAL A 127      24.005  10.132 -36.568  1.00  0.090          C  
ATOM   1892  CG1 VAL A 127      22.735   9.483 -37.167  1.00  0.090          C  
ATOM   1893  CG2 VAL A 127      23.624  11.384 -35.775  1.00  0.090          C  
ATOM   1894  H   VAL A 127      24.479   7.267 -36.711  1.00  0.080          H  
ATOM   1895  HA  VAL A 127      25.676   9.609 -35.312  1.00  0.070          H  
ATOM   1896  HB  VAL A 127      24.657  10.410 -37.398  1.00  0.110          H  
ATOM   1897 1HG1 VAL A 127      22.245  10.203 -37.819  1.00  0.110          H  
ATOM   1898 2HG1 VAL A 127      23.011   8.606 -37.743  1.00  0.110          H  
ATOM   1899 3HG1 VAL A 127      22.040   9.200 -36.390  1.00  0.110          H  
ATOM   1900 1HG2 VAL A 127      23.111  12.083 -36.432  1.00  0.110          H  
ATOM   1901 2HG2 VAL A 127      22.960  11.123 -34.946  1.00  0.110          H  
ATOM   1902 3HG2 VAL A 127      24.524  11.851 -35.388  1.00  0.110          H  
ATOM   1903  N   PRO A 128      24.052   9.120 -33.271  1.00  0.050          N  
ATOM   1904  CA  PRO A 128      23.163   8.793 -32.171  1.00  0.050          C  
ATOM   1905  C   PRO A 128      21.713   9.114 -32.497  1.00  0.040          C  
ATOM   1906  O   PRO A 128      21.411  10.231 -32.923  1.00  0.040          O  
ATOM   1907  CB  PRO A 128      23.694   9.715 -31.071  1.00  0.080          C  
ATOM   1908  CG  PRO A 128      25.152   9.898 -31.413  1.00  0.080          C  
ATOM   1909  CD  PRO A 128      25.209   9.924 -32.912  1.00  0.080          C  
ATOM   1910  HA  PRO A 128      23.255   7.743 -31.888  1.00  0.060          H  
ATOM   1911 1HB  PRO A 128      23.135  10.667 -31.073  1.00  0.090          H  
ATOM   1912 2HB  PRO A 128      23.536   9.258 -30.093  1.00  0.090          H  
ATOM   1913 1HG  PRO A 128      25.492  10.824 -30.978  1.00  0.090          H  
ATOM   1914 2HG  PRO A 128      25.773   9.115 -30.981  1.00  0.090          H  
ATOM   1915 1HD  PRO A 128      25.127  10.919 -33.308  1.00  0.090          H  
ATOM   1916 2HD  PRO A 128      26.130   9.436 -33.216  1.00  0.090          H  
ATOM   1917  N   ARG A 129      20.811   8.180 -32.203  1.00  0.050          N  
ATOM   1918  CA  ARG A 129      19.381   8.388 -32.415  1.00  0.040          C  
ATOM   1919  C   ARG A 129      18.621   7.996 -31.162  1.00  0.050          C  
ATOM   1920  O   ARG A 129      19.039   7.105 -30.433  1.00  0.050          O  
ATOM   1921  CB  ARG A 129      18.860   7.570 -33.586  1.00  0.060          C  
ATOM   1922  CG  ARG A 129      19.406   7.926 -34.974  1.00  0.060          C  
ATOM   1923  CD  ARG A 129      18.768   7.069 -36.007  1.00  0.060          C  
ATOM   1924  NE  ARG A 129      19.271   7.290 -37.350  1.00  0.060          N  
ATOM   1925  CZ  ARG A 129      18.906   6.542 -38.421  1.00  0.060          C  
ATOM   1926  NH1 ARG A 129      18.026   5.562 -38.271  1.00  0.060          N  
ATOM   1927  NH2 ARG A 129      19.429   6.767 -39.618  1.00  0.060          N  
ATOM   1928  H   ARG A 129      21.147   7.260 -31.903  1.00  0.060          H  
ATOM   1929  HA  ARG A 129      19.203   9.444 -32.618  1.00  0.050          H  
ATOM   1930 1HB  ARG A 129      19.107   6.531 -33.409  1.00  0.070          H  
ATOM   1931 2HB  ARG A 129      17.773   7.641 -33.623  1.00  0.070          H  
ATOM   1932 1HG  ARG A 129      19.206   8.973 -35.200  1.00  0.070          H  
ATOM   1933 2HG  ARG A 129      20.478   7.750 -34.997  1.00  0.070          H  
ATOM   1934 1HD  ARG A 129      18.962   6.040 -35.754  1.00  0.070          H  
ATOM   1935 2HD  ARG A 129      17.694   7.249 -36.008  1.00  0.070          H  
ATOM   1936  HE  ARG A 129      19.951   8.028 -37.490  1.00  0.070          H  
ATOM   1937 1HH1 ARG A 129      17.615   5.373 -37.372  1.00  0.070          H  
ATOM   1938 2HH1 ARG A 129      17.754   4.998 -39.075  1.00  0.070          H  
ATOM   1939 1HH2 ARG A 129      20.100   7.502 -39.764  1.00  0.070          H  
ATOM   1940 2HH2 ARG A 129      19.169   6.153 -40.410  1.00  0.070          H  
ATOM   1941  N   ASN A 130      17.498   8.656 -30.909  1.00  0.050          N  
ATOM   1942  CA  ASN A 130      16.675   8.366 -29.732  1.00  0.050          C  
ATOM   1943  C   ASN A 130      15.856   7.095 -29.917  1.00  0.050          C  
ATOM   1944  O   ASN A 130      15.143   6.937 -30.923  1.00  0.050          O  
ATOM   1945  CB  ASN A 130      15.753   9.533 -29.390  1.00  0.070          C  
ATOM   1946  CG  ASN A 130      15.074   9.388 -27.999  1.00  0.070          C  
ATOM   1947  OD1 ASN A 130      14.931   8.283 -27.474  1.00  0.070          O  
ATOM   1948  ND2 ASN A 130      14.660  10.493 -27.424  1.00  0.070          N  
ATOM   1949  H   ASN A 130      17.202   9.385 -31.546  1.00  0.060          H  
ATOM   1950  HA  ASN A 130      17.332   8.195 -28.878  1.00  0.060          H  
ATOM   1951 1HB  ASN A 130      16.306  10.461 -29.416  1.00  0.080          H  
ATOM   1952 2HB  ASN A 130      14.972   9.600 -30.146  1.00  0.080          H  
ATOM   1953 1HD2 ASN A 130      14.199  10.448 -26.513  1.00  0.080          H  
ATOM   1954 2HD2 ASN A 130      14.791  11.376 -27.873  1.00  0.080          H  
ATOM   1955  N   ILE A 131      15.957   6.164 -28.979  1.00  0.050          N  
ATOM   1956  CA  ILE A 131      15.144   4.981 -29.112  1.00  0.060          C  
ATOM   1957  C   ILE A 131      13.751   5.407 -28.723  1.00  0.060          C  
ATOM   1958  O   ILE A 131      13.369   5.334 -27.556  1.00  0.060          O  
ATOM   1959  CB  ILE A 131      15.603   3.836 -28.170  1.00  0.080          C  
ATOM   1960  CG1 ILE A 131      17.059   3.421 -28.490  1.00  0.080          C  
ATOM   1961  CG2 ILE A 131      14.637   2.636 -28.258  1.00  0.080          C  
ATOM   1962  CD1 ILE A 131      17.665   2.443 -27.490  1.00  0.080          C  
ATOM   1963  H   ILE A 131      16.573   6.307 -28.174  1.00  0.060          H  
ATOM   1964  HA  ILE A 131      15.136   4.644 -30.141  1.00  0.070          H  
ATOM   1965  HB  ILE A 131      15.606   4.212 -27.144  1.00  0.100          H  
ATOM   1966 1HG1 ILE A 131      17.092   2.969 -29.481  1.00  0.100          H  
ATOM   1967 2HG1 ILE A 131      17.682   4.320 -28.500  1.00  0.100          H  
ATOM   1968 1HG2 ILE A 131      14.944   1.859 -27.583  1.00  0.100          H  
ATOM   1969 2HG2 ILE A 131      13.630   2.932 -27.995  1.00  0.100          H  
ATOM   1970 3HG2 ILE A 131      14.639   2.250 -29.274  1.00  0.100          H  
ATOM   1971 1HD1 ILE A 131      18.681   2.217 -27.780  1.00  0.100          H  
ATOM   1972 2HD1 ILE A 131      17.659   2.885 -26.509  1.00  0.100          H  
ATOM   1973 3HD1 ILE A 131      17.105   1.522 -27.472  1.00  0.100          H  
ATOM   1974  N   LYS A 132      12.962   5.765 -29.735  1.00  0.070          N  
ATOM   1975  CA  LYS A 132      11.642   6.349 -29.533  1.00  0.070          C  
ATOM   1976  C   LYS A 132      10.736   5.477 -28.691  1.00  0.070          C  
ATOM   1977  O   LYS A 132       9.958   5.996 -27.886  1.00  0.070          O  
ATOM   1978  CB  LYS A 132      10.975   6.668 -30.869  1.00  0.100          C  
ATOM   1979  CG  LYS A 132      11.601   7.848 -31.606  1.00  0.100          C  
ATOM   1980  CD  LYS A 132      10.902   8.113 -32.940  1.00  0.100          C  
ATOM   1981  CE  LYS A 132      11.525   9.300 -33.672  1.00  0.100          C  
ATOM   1982  NZ  LYS A 132      10.875   9.545 -34.992  1.00  0.100          N  
ATOM   1983  H   LYS A 132      13.394   5.771 -30.659  1.00  0.080          H  
ATOM   1984  HA  LYS A 132      11.778   7.292 -29.003  1.00  0.080          H  
ATOM   1985 1HB  LYS A 132      11.027   5.795 -31.521  1.00  0.120          H  
ATOM   1986 2HB  LYS A 132       9.921   6.892 -30.705  1.00  0.120          H  
ATOM   1987 1HG  LYS A 132      11.527   8.738 -30.979  1.00  0.120          H  
ATOM   1988 2HG  LYS A 132      12.659   7.645 -31.785  1.00  0.120          H  
ATOM   1989 1HD  LYS A 132      10.980   7.227 -33.571  1.00  0.120          H  
ATOM   1990 2HD  LYS A 132       9.846   8.320 -32.763  1.00  0.120          H  
ATOM   1991 1HE  LYS A 132      11.421  10.192 -33.056  1.00  0.120          H  
ATOM   1992 2HE  LYS A 132      12.585   9.102 -33.832  1.00  0.120          H  
ATOM   1993 1HZ  LYS A 132      11.315  10.336 -35.443  1.00  0.120          H  
ATOM   1994 2HZ  LYS A 132      10.975   8.727 -35.577  1.00  0.120          H  
ATOM   1995 3HZ  LYS A 132       9.893   9.742 -34.856  1.00  0.120          H  
ATOM   1996  N   SER A 133      10.868   4.156 -28.805  1.00  0.070          N  
ATOM   1997  CA  SER A 133      10.037   3.236 -28.033  1.00  0.070          C  
ATOM   1998  C   SER A 133      10.189   3.419 -26.513  1.00  0.070          C  
ATOM   1999  O   SER A 133       9.319   3.000 -25.748  1.00  0.070          O  
ATOM   2000  CB  SER A 133      10.378   1.799 -28.380  1.00  0.100          C  
ATOM   2001  OG  SER A 133      10.044   1.489 -29.712  1.00  0.100          O  
ATOM   2002  H   SER A 133      11.503   3.784 -29.500  1.00  0.080          H  
ATOM   2003  HA  SER A 133       8.995   3.420 -28.296  1.00  0.080          H  
ATOM   2004 1HB  SER A 133      11.441   1.641 -28.223  1.00  0.120          H  
ATOM   2005 2HB  SER A 133       9.847   1.129 -27.704  1.00  0.120          H  
ATOM   2006  HG  SER A 133      10.095   0.534 -29.780  1.00  0.120          H  
ATOM   2007  N   LEU A 134      11.309   3.995 -26.067  1.00  0.070          N  
ATOM   2008  CA  LEU A 134      11.557   4.236 -24.654  1.00  0.070          C  
ATOM   2009  C   LEU A 134      11.313   5.699 -24.294  1.00  0.070          C  
ATOM   2010  O   LEU A 134      11.530   6.101 -23.161  1.00  0.080          O  
ATOM   2011  CB  LEU A 134      13.011   3.870 -24.280  1.00  0.100          C  
ATOM   2012  CG  LEU A 134      13.455   2.388 -24.474  1.00  0.100          C  
ATOM   2013  CD1 LEU A 134      14.953   2.255 -24.163  1.00  0.100          C  
ATOM   2014  CD2 LEU A 134      12.642   1.441 -23.555  1.00  0.100          C  
ATOM   2015  H   LEU A 134      12.002   4.342 -26.736  1.00  0.080          H  
ATOM   2016  HA  LEU A 134      10.869   3.640 -24.074  1.00  0.080          H  
ATOM   2017 1HB  LEU A 134      13.675   4.489 -24.895  1.00  0.120          H  
ATOM   2018 2HB  LEU A 134      13.173   4.134 -23.232  1.00  0.120          H  
ATOM   2019  HG  LEU A 134      13.304   2.121 -25.494  1.00  0.120          H  
ATOM   2020 1HD1 LEU A 134      15.258   1.229 -24.327  1.00  0.120          H  
ATOM   2021 2HD1 LEU A 134      15.516   2.906 -24.824  1.00  0.120          H  
ATOM   2022 3HD1 LEU A 134      15.145   2.527 -23.136  1.00  0.120          H  
ATOM   2023 1HD2 LEU A 134      12.968   0.419 -23.703  1.00  0.120          H  
ATOM   2024 2HD2 LEU A 134      12.794   1.714 -22.520  1.00  0.120          H  
ATOM   2025 3HD2 LEU A 134      11.587   1.507 -23.790  1.00  0.120          H  
ATOM   2026  N   SER A 135      10.866   6.524 -25.236  1.00  0.070          N  
ATOM   2027  CA  SER A 135      10.730   7.953 -24.952  1.00  0.070          C  
ATOM   2028  C   SER A 135       9.714   8.305 -23.862  1.00  0.070          C  
ATOM   2029  O   SER A 135       9.889   9.291 -23.136  1.00  0.070          O  
ATOM   2030  CB  SER A 135      10.398   8.694 -26.231  1.00  0.100          C  
ATOM   2031  OG  SER A 135       9.140   8.319 -26.722  1.00  0.100          O  
ATOM   2032  H   SER A 135      10.639   6.184 -26.167  1.00  0.080          H  
ATOM   2033  HA  SER A 135      11.703   8.299 -24.616  1.00  0.080          H  
ATOM   2034 1HB  SER A 135      10.408   9.765 -26.030  1.00  0.120          H  
ATOM   2035 2HB  SER A 135      11.163   8.495 -26.977  1.00  0.120          H  
ATOM   2036  HG  SER A 135       9.269   7.458 -27.169  1.00  0.120          H  
ATOM   2037  N   ASP A 136       8.713   7.445 -23.653  1.00  0.070          N  
ATOM   2038  CA  ASP A 136       7.704   7.660 -22.619  1.00  0.070          C  
ATOM   2039  C   ASP A 136       8.068   6.932 -21.326  1.00  0.080          C  
ATOM   2040  O   ASP A 136       7.279   6.890 -20.376  1.00  0.090          O  
ATOM   2041  CB  ASP A 136       6.337   7.164 -23.094  1.00  0.100          C  
ATOM   2042  CG  ASP A 136       5.748   7.968 -24.254  1.00  0.100          C  
ATOM   2043  OD1 ASP A 136       5.972   9.153 -24.337  1.00  0.100          O  
ATOM   2044  OD2 ASP A 136       5.080   7.368 -25.060  1.00  0.100          O  
ATOM   2045  H   ASP A 136       8.603   6.660 -24.282  1.00  0.080          H  
ATOM   2046  HA  ASP A 136       7.643   8.728 -22.410  1.00  0.080          H  
ATOM   2047 1HB  ASP A 136       6.426   6.122 -23.403  1.00  0.120          H  
ATOM   2048 2HB  ASP A 136       5.634   7.196 -22.261  1.00  0.120          H  
ATOM   2049  N   ILE A 137       9.247   6.320 -21.300  1.00  0.080          N  
ATOM   2050  CA  ILE A 137       9.707   5.547 -20.164  1.00  0.090          C  
ATOM   2051  C   ILE A 137      10.929   6.198 -19.561  1.00  0.070          C  
ATOM   2052  O   ILE A 137      11.930   6.398 -20.231  1.00  0.080          O  
ATOM   2053  CB  ILE A 137      10.045   4.111 -20.616  1.00  0.120          C  
ATOM   2054  CG1 ILE A 137       8.768   3.453 -21.199  1.00  0.120          C  
ATOM   2055  CG2 ILE A 137      10.622   3.299 -19.446  1.00  0.120          C  
ATOM   2056  CD1 ILE A 137       8.998   2.166 -21.928  1.00  0.120          C  
ATOM   2057  H   ILE A 137       9.890   6.407 -22.092  1.00  0.100          H  
ATOM   2058  HA  ILE A 137       8.923   5.515 -19.410  1.00  0.110          H  
ATOM   2059  HB  ILE A 137      10.788   4.156 -21.416  1.00  0.150          H  
ATOM   2060 1HG1 ILE A 137       8.075   3.266 -20.380  1.00  0.150          H  
ATOM   2061 2HG1 ILE A 137       8.300   4.137 -21.898  1.00  0.150          H  
ATOM   2062 1HG2 ILE A 137      10.877   2.300 -19.770  1.00  0.150          H  
ATOM   2063 2HG2 ILE A 137      11.519   3.782 -19.072  1.00  0.150          H  
ATOM   2064 3HG2 ILE A 137       9.887   3.243 -18.647  1.00  0.150          H  
ATOM   2065 1HD1 ILE A 137       8.046   1.782 -22.295  1.00  0.150          H  
ATOM   2066 2HD1 ILE A 137       9.653   2.329 -22.761  1.00  0.150          H  
ATOM   2067 3HD1 ILE A 137       9.433   1.451 -21.277  1.00  0.150          H  
ATOM   2068  N   GLN A 138      10.890   6.496 -18.284  1.00  0.060          N  
ATOM   2069  CA  GLN A 138      12.068   7.118 -17.711  1.00  0.030          C  
ATOM   2070  C   GLN A 138      13.094   6.062 -17.325  1.00  0.040          C  
ATOM   2071  O   GLN A 138      12.868   5.318 -16.367  1.00  0.130          O  
ATOM   2072  CB  GLN A 138      11.676   7.960 -16.502  1.00  0.050          C  
ATOM   2073  CG  GLN A 138      10.792   9.153 -16.849  1.00  0.050          C  
ATOM   2074  CD  GLN A 138      10.329   9.960 -15.630  1.00  0.050          C  
ATOM   2075  OE1 GLN A 138      11.117  10.452 -14.790  1.00  0.050          O  
ATOM   2076  NE2 GLN A 138       9.010  10.107 -15.528  1.00  0.050          N  
ATOM   2077  H   GLN A 138      10.055   6.311 -17.746  1.00  0.070          H  
ATOM   2078  HA  GLN A 138      12.524   7.770 -18.461  1.00  0.040          H  
ATOM   2079 1HB  GLN A 138      11.154   7.339 -15.774  1.00  0.060          H  
ATOM   2080 2HB  GLN A 138      12.575   8.338 -16.036  1.00  0.060          H  
ATOM   2081 1HG  GLN A 138      11.363   9.819 -17.501  1.00  0.060          H  
ATOM   2082 2HG  GLN A 138       9.909   8.794 -17.375  1.00  0.060          H  
ATOM   2083 1HE2 GLN A 138       8.620  10.624 -14.766  1.00  0.060          H  
ATOM   2084 2HE2 GLN A 138       8.403   9.706 -16.219  1.00  0.060          H  
ATOM   2085  N   ILE A 139      14.180   5.971 -18.107  1.00  0.080          N  
ATOM   2086  CA  ILE A 139      15.245   4.989 -17.914  1.00  0.070          C  
ATOM   2087  C   ILE A 139      16.275   5.476 -16.909  1.00  0.060          C  
ATOM   2088  O   ILE A 139      16.668   6.640 -16.885  1.00  0.060          O  
ATOM   2089  CB  ILE A 139      15.886   4.551 -19.252  1.00  0.100          C  
ATOM   2090  CG1 ILE A 139      14.805   3.878 -20.193  1.00  0.100          C  
ATOM   2091  CG2 ILE A 139      17.088   3.608 -19.020  1.00  0.100          C  
ATOM   2092  CD1 ILE A 139      14.125   2.577 -19.652  1.00  0.100          C  
ATOM   2093  H   ILE A 139      14.285   6.616 -18.903  1.00  0.100          H  
ATOM   2094  HA  ILE A 139      14.815   4.103 -17.476  1.00  0.080          H  
ATOM   2095  HB  ILE A 139      16.233   5.437 -19.775  1.00  0.120          H  
ATOM   2096 1HG1 ILE A 139      14.017   4.615 -20.388  1.00  0.120          H  
ATOM   2097 2HG1 ILE A 139      15.283   3.640 -21.131  1.00  0.120          H  
ATOM   2098 1HG2 ILE A 139      17.514   3.346 -19.974  1.00  0.120          H  
ATOM   2099 2HG2 ILE A 139      17.850   4.099 -18.425  1.00  0.120          H  
ATOM   2100 3HG2 ILE A 139      16.776   2.704 -18.507  1.00  0.120          H  
ATOM   2101 1HD1 ILE A 139      13.412   2.219 -20.383  1.00  0.120          H  
ATOM   2102 2HD1 ILE A 139      14.860   1.803 -19.472  1.00  0.120          H  
ATOM   2103 3HD1 ILE A 139      13.603   2.780 -18.738  1.00  0.120          H  
ATOM   2104  N   VAL A 140      16.623   4.566 -16.029  1.00  0.060          N  
ATOM   2105  CA  VAL A 140      17.538   4.728 -14.926  1.00  0.060          C  
ATOM   2106  C   VAL A 140      18.932   4.201 -15.280  1.00  0.030          C  
ATOM   2107  O   VAL A 140      19.946   4.850 -15.024  1.00  0.020          O  
ATOM   2108  CB  VAL A 140      16.944   3.937 -13.747  1.00  0.080          C  
ATOM   2109  CG1 VAL A 140      17.750   3.966 -12.625  1.00  0.080          C  
ATOM   2110  CG2 VAL A 140      15.698   4.489 -13.402  1.00  0.080          C  
ATOM   2111  H   VAL A 140      16.230   3.644 -16.159  1.00  0.070          H  
ATOM   2112  HA  VAL A 140      17.604   5.788 -14.677  1.00  0.070          H  
ATOM   2113  HB  VAL A 140      16.828   2.899 -14.042  1.00  0.100          H  
ATOM   2114 1HG1 VAL A 140      17.272   3.391 -11.832  1.00  0.100          H  
ATOM   2115 2HG1 VAL A 140      18.691   3.563 -12.826  1.00  0.100          H  
ATOM   2116 3HG1 VAL A 140      17.850   5.002 -12.318  1.00  0.100          H  
ATOM   2117 1HG2 VAL A 140      15.289   3.916 -12.584  1.00  0.100          H  
ATOM   2118 2HG2 VAL A 140      15.853   5.518 -13.098  1.00  0.100          H  
ATOM   2119 3HG2 VAL A 140      15.043   4.452 -14.252  1.00  0.100          H  
ATOM   2120  N   GLN A 141      18.974   2.983 -15.809  1.00  0.030          N  
ATOM   2121  CA  GLN A 141      20.236   2.333 -16.175  1.00  0.030          C  
ATOM   2122  C   GLN A 141      20.169   1.669 -17.538  1.00  0.040          C  
ATOM   2123  O   GLN A 141      19.110   1.200 -17.961  1.00  0.060          O  
ATOM   2124  CB  GLN A 141      20.640   1.283 -15.148  1.00  0.040          C  
ATOM   2125  CG  GLN A 141      21.031   1.767 -13.795  1.00  0.040          C  
ATOM   2126  CD  GLN A 141      21.196   0.604 -12.854  1.00  0.040          C  
ATOM   2127  OE1 GLN A 141      21.701  -0.465 -13.273  1.00  0.040          O  
ATOM   2128  NE2 GLN A 141      20.751   0.790 -11.607  1.00  0.040          N  
ATOM   2129  H   GLN A 141      18.082   2.515 -15.974  1.00  0.040          H  
ATOM   2130  HA  GLN A 141      21.015   3.094 -16.218  1.00  0.040          H  
ATOM   2131 1HB  GLN A 141      19.822   0.614 -14.998  1.00  0.050          H  
ATOM   2132 2HB  GLN A 141      21.473   0.701 -15.545  1.00  0.050          H  
ATOM   2133 1HG  GLN A 141      21.972   2.307 -13.862  1.00  0.050          H  
ATOM   2134 2HG  GLN A 141      20.289   2.392 -13.408  1.00  0.050          H  
ATOM   2135 1HE2 GLN A 141      20.777   0.052 -10.904  1.00  0.050          H  
ATOM   2136 2HE2 GLN A 141      20.325   1.681 -11.311  1.00  0.050          H  
ATOM   2137  N   VAL A 142      21.323   1.597 -18.195  1.00  0.030          N  
ATOM   2138  CA  VAL A 142      21.483   0.939 -19.486  1.00  0.040          C  
ATOM   2139  C   VAL A 142      22.681  -0.029 -19.463  1.00  0.040          C  
ATOM   2140  O   VAL A 142      23.734   0.296 -18.916  1.00  0.040          O  
ATOM   2141  CB  VAL A 142      21.632   2.001 -20.595  1.00  0.050          C  
ATOM   2142  CG1 VAL A 142      21.824   1.351 -21.908  1.00  0.050          C  
ATOM   2143  CG2 VAL A 142      20.376   2.873 -20.653  1.00  0.050          C  
ATOM   2144  H   VAL A 142      22.143   2.013 -17.768  1.00  0.040          H  
ATOM   2145  HA  VAL A 142      20.586   0.358 -19.696  1.00  0.050          H  
ATOM   2146  HB  VAL A 142      22.506   2.622 -20.395  1.00  0.060          H  
ATOM   2147 1HG1 VAL A 142      21.910   2.126 -22.637  1.00  0.060          H  
ATOM   2148 2HG1 VAL A 142      22.727   0.745 -21.916  1.00  0.060          H  
ATOM   2149 3HG1 VAL A 142      20.957   0.722 -22.134  1.00  0.060          H  
ATOM   2150 1HG2 VAL A 142      20.489   3.613 -21.439  1.00  0.060          H  
ATOM   2151 2HG2 VAL A 142      19.513   2.244 -20.864  1.00  0.060          H  
ATOM   2152 3HG2 VAL A 142      20.227   3.379 -19.715  1.00  0.060          H  
ATOM   2153  N   ALA A 143      22.519  -1.215 -20.048  1.00  0.060          N  
ATOM   2154  CA  ALA A 143      23.598  -2.209 -20.106  1.00  0.070          C  
ATOM   2155  C   ALA A 143      23.738  -2.759 -21.527  1.00  0.050          C  
ATOM   2156  O   ALA A 143      22.770  -2.809 -22.294  1.00  0.050          O  
ATOM   2157  CB  ALA A 143      23.343  -3.347 -19.114  1.00  0.090          C  
ATOM   2158  H   ALA A 143      21.612  -1.408 -20.480  1.00  0.070          H  
ATOM   2159  HA  ALA A 143      24.534  -1.718 -19.844  1.00  0.080          H  
ATOM   2160 1HB  ALA A 143      24.163  -4.057 -19.164  1.00  0.110          H  
ATOM   2161 2HB  ALA A 143      23.274  -2.941 -18.103  1.00  0.110          H  
ATOM   2162 3HB  ALA A 143      22.434  -3.847 -19.355  1.00  0.110          H  
ATOM   2163  N   CYS A 144      24.956  -3.161 -21.894  1.00  0.050          N  
ATOM   2164  CA  CYS A 144      25.190  -3.727 -23.221  1.00  0.040          C  
ATOM   2165  C   CYS A 144      26.038  -4.988 -23.219  1.00  0.040          C  
ATOM   2166  O   CYS A 144      27.076  -5.047 -22.561  1.00  0.040          O  
ATOM   2167  CB  CYS A 144      25.914  -2.719 -24.098  1.00  0.060          C  
ATOM   2168  SG  CYS A 144      25.037  -1.193 -24.390  1.00  0.060          S  
ATOM   2169  H   CYS A 144      25.730  -3.099 -21.244  1.00  0.060          H  
ATOM   2170  HA  CYS A 144      24.229  -3.967 -23.673  1.00  0.050          H  
ATOM   2171 1HB  CYS A 144      26.859  -2.473 -23.628  1.00  0.070          H  
ATOM   2172 2HB  CYS A 144      26.142  -3.177 -25.059  1.00  0.070          H  
ATOM   2173  HG  CYS A 144      23.988  -1.721 -25.011  1.00  0.070          H  
ATOM   2174  N   GLY A 145      25.594  -5.970 -23.993  1.00  0.040          N  
ATOM   2175  CA  GLY A 145      26.321  -7.193 -24.261  1.00  0.040          C  
ATOM   2176  C   GLY A 145      26.894  -7.008 -25.654  1.00  0.040          C  
ATOM   2177  O   GLY A 145      26.814  -5.906 -26.209  1.00  0.040          O  
ATOM   2178  H   GLY A 145      24.710  -5.848 -24.469  1.00  0.050          H  
ATOM   2179 1HA  GLY A 145      27.119  -7.324 -23.531  1.00  0.050          H  
ATOM   2180 2HA  GLY A 145      25.660  -8.060 -24.219  1.00  0.050          H  
ATOM   2181  N   TYR A 146      27.397  -8.051 -26.300  1.00  0.050          N  
ATOM   2182  CA  TYR A 146      28.001  -7.755 -27.582  1.00  0.050          C  
ATOM   2183  C   TYR A 146      27.036  -7.425 -28.697  1.00  0.050          C  
ATOM   2184  O   TYR A 146      27.319  -6.505 -29.469  1.00  0.050          O  
ATOM   2185  CB  TYR A 146      28.912  -8.879 -28.027  1.00  0.070          C  
ATOM   2186  CG  TYR A 146      30.248  -8.977 -27.345  1.00  0.070          C  
ATOM   2187  CD1 TYR A 146      30.871  -7.893 -26.673  1.00  0.070          C  
ATOM   2188  CD2 TYR A 146      30.897 -10.168 -27.442  1.00  0.070          C  
ATOM   2189  CE1 TYR A 146      32.102  -8.064 -26.132  1.00  0.070          C  
ATOM   2190  CE2 TYR A 146      32.119 -10.315 -26.900  1.00  0.070          C  
ATOM   2191  CZ  TYR A 146      32.721  -9.278 -26.250  1.00  0.070          C  
ATOM   2192  OH  TYR A 146      33.940  -9.455 -25.724  1.00  0.070          O  
ATOM   2193  H   TYR A 146      27.401  -9.005 -25.920  1.00  0.060          H  
ATOM   2194  HA  TYR A 146      28.590  -6.869 -27.455  1.00  0.060          H  
ATOM   2195 1HB  TYR A 146      28.396  -9.829 -27.881  1.00  0.080          H  
ATOM   2196 2HB  TYR A 146      29.097  -8.776 -29.084  1.00  0.080          H  
ATOM   2197  HD1 TYR A 146      30.416  -6.925 -26.569  1.00  0.080          H  
ATOM   2198  HD2 TYR A 146      30.432 -11.001 -27.967  1.00  0.080          H  
ATOM   2199  HE1 TYR A 146      32.594  -7.240 -25.616  1.00  0.080          H  
ATOM   2200  HE2 TYR A 146      32.630 -11.266 -26.991  1.00  0.080          H  
ATOM   2201  HH  TYR A 146      34.219 -10.387 -25.910  1.00  0.080          H  
ATOM   2202  N   TYR A 147      25.935  -8.173 -28.778  1.00  0.040          N  
ATOM   2203  CA  TYR A 147      24.904  -8.036 -29.801  1.00  0.040          C  
ATOM   2204  C   TYR A 147      23.541  -7.928 -29.161  1.00  0.040          C  
ATOM   2205  O   TYR A 147      22.543  -8.303 -29.768  1.00  0.040          O  
ATOM   2206  CB  TYR A 147      24.960  -9.235 -30.743  1.00  0.060          C  
ATOM   2207  CG  TYR A 147      26.214  -9.272 -31.516  1.00  0.060          C  
ATOM   2208  CD1 TYR A 147      27.332  -9.892 -31.005  1.00  0.060          C  
ATOM   2209  CD2 TYR A 147      26.253  -8.681 -32.748  1.00  0.060          C  
ATOM   2210  CE1 TYR A 147      28.499  -9.874 -31.716  1.00  0.060          C  
ATOM   2211  CE2 TYR A 147      27.410  -8.680 -33.466  1.00  0.060          C  
ATOM   2212  CZ  TYR A 147      28.536  -9.253 -32.951  1.00  0.060          C  
ATOM   2213  OH  TYR A 147      29.707  -9.221 -33.660  1.00  0.060          O  
ATOM   2214  H   TYR A 147      25.810  -8.907 -28.092  1.00  0.050          H  
ATOM   2215  HA  TYR A 147      25.085  -7.123 -30.366  1.00  0.050          H  
ATOM   2216 1HB  TYR A 147      24.872 -10.160 -30.173  1.00  0.070          H  
ATOM   2217 2HB  TYR A 147      24.129  -9.192 -31.447  1.00  0.070          H  
ATOM   2218  HD1 TYR A 147      27.295 -10.372 -30.030  1.00  0.070          H  
ATOM   2219  HD2 TYR A 147      25.355  -8.211 -33.153  1.00  0.070          H  
ATOM   2220  HE1 TYR A 147      29.397 -10.340 -31.310  1.00  0.070          H  
ATOM   2221  HE2 TYR A 147      27.439  -8.216 -34.434  1.00  0.070          H  
ATOM   2222  HH  TYR A 147      30.458  -9.360 -33.029  1.00  0.070          H  
ATOM   2223  N   HIS A 148      23.512  -7.439 -27.932  1.00  0.040          N  
ATOM   2224  CA  HIS A 148      22.299  -7.371 -27.120  1.00  0.050          C  
ATOM   2225  C   HIS A 148      22.297  -6.218 -26.115  1.00  0.060          C  
ATOM   2226  O   HIS A 148      23.328  -5.869 -25.545  1.00  0.070          O  
ATOM   2227  CB  HIS A 148      22.125  -8.722 -26.415  1.00  0.070          C  
ATOM   2228  CG  HIS A 148      20.957  -8.806 -25.567  1.00  0.070          C  
ATOM   2229  ND1 HIS A 148      20.973  -8.404 -24.252  1.00  0.070          N  
ATOM   2230  CD2 HIS A 148      19.711  -9.217 -25.816  1.00  0.070          C  
ATOM   2231  CE1 HIS A 148      19.786  -8.573 -23.745  1.00  0.070          C  
ATOM   2232  NE2 HIS A 148      19.009  -9.045 -24.668  1.00  0.070          N  
ATOM   2233  H   HIS A 148      24.393  -7.125 -27.546  1.00  0.050          H  
ATOM   2234  HA  HIS A 148      21.440  -7.223 -27.765  1.00  0.060          H  
ATOM   2235 1HB  HIS A 148      22.038  -9.516 -27.166  1.00  0.080          H  
ATOM   2236 2HB  HIS A 148      23.005  -8.937 -25.810  1.00  0.080          H  
ATOM   2237  HD1 HIS A 148      21.635  -7.771 -23.855  1.00  0.080          H  
ATOM   2238  HD2 HIS A 148      19.227  -9.607 -26.710  1.00  0.080          H  
ATOM   2239  HE1 HIS A 148      19.590  -8.330 -22.730  1.00  0.080          H  
ATOM   2240  N   SER A 149      21.124  -5.630 -25.899  1.00  0.050          N  
ATOM   2241  CA  SER A 149      20.957  -4.492 -25.002  1.00  0.060          C  
ATOM   2242  C   SER A 149      19.865  -4.632 -23.921  1.00  0.060          C  
ATOM   2243  O   SER A 149      18.817  -5.256 -24.132  1.00  0.090          O  
ATOM   2244  CB  SER A 149      20.620  -3.353 -25.893  1.00  0.080          C  
ATOM   2245  OG  SER A 149      21.676  -3.063 -26.775  1.00  0.080          O  
ATOM   2246  H   SER A 149      20.302  -5.960 -26.409  1.00  0.060          H  
ATOM   2247  HA  SER A 149      21.905  -4.303 -24.501  1.00  0.070          H  
ATOM   2248 1HB  SER A 149      19.777  -3.676 -26.460  1.00  0.100          H  
ATOM   2249 2HB  SER A 149      20.333  -2.501 -25.312  1.00  0.100          H  
ATOM   2250  HG  SER A 149      21.269  -2.674 -27.593  1.00  0.100          H  
ATOM   2251  N   LEU A 150      20.111  -4.001 -22.758  1.00  0.070          N  
ATOM   2252  CA  LEU A 150      19.143  -3.929 -21.650  1.00  0.120          C  
ATOM   2253  C   LEU A 150      18.939  -2.523 -21.095  1.00  0.150          C  
ATOM   2254  O   LEU A 150      19.855  -1.694 -21.098  1.00  0.240          O  
ATOM   2255  CB  LEU A 150      19.560  -4.784 -20.448  1.00  0.150          C  
ATOM   2256  CG  LEU A 150      19.684  -6.261 -20.600  1.00  0.150          C  
ATOM   2257  CD1 LEU A 150      20.364  -6.822 -19.376  1.00  0.150          C  
ATOM   2258  CD2 LEU A 150      18.283  -6.876 -20.730  1.00  0.150          C  
ATOM   2259  H   LEU A 150      21.014  -3.531 -22.647  1.00  0.080          H  
ATOM   2260  HA  LEU A 150      18.188  -4.266 -22.026  1.00  0.140          H  
ATOM   2261 1HB  LEU A 150      20.488  -4.414 -20.088  1.00  0.180          H  
ATOM   2262 2HB  LEU A 150      18.811  -4.620 -19.686  1.00  0.180          H  
ATOM   2263  HG  LEU A 150      20.293  -6.486 -21.468  1.00  0.180          H  
ATOM   2264 1HD1 LEU A 150      20.462  -7.861 -19.494  1.00  0.180          H  
ATOM   2265 2HD1 LEU A 150      21.352  -6.382 -19.254  1.00  0.180          H  
ATOM   2266 3HD1 LEU A 150      19.774  -6.620 -18.503  1.00  0.180          H  
ATOM   2267 1HD2 LEU A 150      18.353  -7.957 -20.826  1.00  0.180          H  
ATOM   2268 2HD2 LEU A 150      17.688  -6.632 -19.849  1.00  0.180          H  
ATOM   2269 3HD2 LEU A 150      17.808  -6.471 -21.603  1.00  0.180          H  
ATOM   2270  N   ALA A 151      17.757  -2.279 -20.530  1.00  0.090          N  
ATOM   2271  CA  ALA A 151      17.532  -1.013 -19.828  1.00  0.080          C  
ATOM   2272  C   ALA A 151      16.554  -1.167 -18.655  1.00  0.080          C  
ATOM   2273  O   ALA A 151      15.576  -1.908 -18.713  1.00  0.080          O  
ATOM   2274  CB  ALA A 151      17.033   0.044 -20.803  1.00  0.120          C  
ATOM   2275  H   ALA A 151      17.036  -3.005 -20.601  1.00  0.110          H  
ATOM   2276  HA  ALA A 151      18.483  -0.687 -19.415  1.00  0.100          H  
ATOM   2277 1HB  ALA A 151      16.917   0.977 -20.277  1.00  0.140          H  
ATOM   2278 2HB  ALA A 151      17.764   0.167 -21.593  1.00  0.140          H  
ATOM   2279 3HB  ALA A 151      16.081  -0.257 -21.225  1.00  0.140          H  
ATOM   2280  N   LEU A 152      16.830  -0.438 -17.580  1.00  0.070          N  
ATOM   2281  CA  LEU A 152      16.010  -0.427 -16.365  1.00  0.070          C  
ATOM   2282  C   LEU A 152      15.296   0.891 -16.188  1.00  0.060          C  
ATOM   2283  O   LEU A 152      15.949   1.934 -16.137  1.00  0.070          O  
ATOM   2284  CB  LEU A 152      16.903  -0.693 -15.131  1.00  0.100          C  
ATOM   2285  CG  LEU A 152      16.260  -0.583 -13.674  1.00  0.100          C  
ATOM   2286  CD1 LEU A 152      15.197  -1.659 -13.444  1.00  0.100          C  
ATOM   2287  CD2 LEU A 152      17.396  -0.715 -12.622  1.00  0.100          C  
ATOM   2288  H   LEU A 152      17.657   0.159 -17.622  1.00  0.080          H  
ATOM   2289  HA  LEU A 152      15.262  -1.215 -16.444  1.00  0.080          H  
ATOM   2290 1HB  LEU A 152      17.310  -1.690 -15.229  1.00  0.120          H  
ATOM   2291 2HB  LEU A 152      17.716   0.007 -15.168  1.00  0.120          H  
ATOM   2292  HG  LEU A 152      15.773   0.393 -13.564  1.00  0.120          H  
ATOM   2293 1HD1 LEU A 152      14.791  -1.541 -12.445  1.00  0.120          H  
ATOM   2294 2HD1 LEU A 152      14.392  -1.562 -14.171  1.00  0.120          H  
ATOM   2295 3HD1 LEU A 152      15.647  -2.634 -13.531  1.00  0.120          H  
ATOM   2296 1HD2 LEU A 152      16.977  -0.619 -11.613  1.00  0.120          H  
ATOM   2297 2HD2 LEU A 152      17.888  -1.688 -12.718  1.00  0.120          H  
ATOM   2298 3HD2 LEU A 152      18.127   0.075 -12.781  1.00  0.120          H  
ATOM   2299  N   SER A 153      13.981   0.811 -16.034  1.00  0.050          N  
ATOM   2300  CA  SER A 153      13.067   1.931 -15.814  1.00  0.040          C  
ATOM   2301  C   SER A 153      12.940   2.334 -14.355  1.00  0.050          C  
ATOM   2302  O   SER A 153      13.121   1.520 -13.446  1.00  0.050          O  
ATOM   2303  CB  SER A 153      11.696   1.587 -16.323  1.00  0.060          C  
ATOM   2304  OG  SER A 153      10.756   2.570 -15.957  1.00  0.060          O  
ATOM   2305  H   SER A 153      13.571  -0.128 -16.101  1.00  0.060          H  
ATOM   2306  HA  SER A 153      13.435   2.790 -16.361  1.00  0.050          H  
ATOM   2307 1HB  SER A 153      11.727   1.483 -17.397  1.00  0.070          H  
ATOM   2308 2HB  SER A 153      11.411   0.638 -15.907  1.00  0.070          H  
ATOM   2309  HG  SER A 153       9.937   2.321 -16.411  1.00  0.070          H  
ATOM   2310  N   LYS A 154      12.556   3.588 -14.118  1.00  0.040          N  
ATOM   2311  CA  LYS A 154      12.267   4.075 -12.765  1.00  0.050          C  
ATOM   2312  C   LYS A 154      11.115   3.280 -12.150  1.00  0.060          C  
ATOM   2313  O   LYS A 154      10.936   3.253 -10.934  1.00  0.060          O  
ATOM   2314  CB  LYS A 154      11.959   5.573 -12.737  1.00  0.070          C  
ATOM   2315  CG  LYS A 154      13.116   6.496 -13.006  1.00  0.070          C  
ATOM   2316  CD  LYS A 154      12.716   7.943 -12.913  1.00  0.070          C  
ATOM   2317  CE  LYS A 154      13.878   8.862 -13.297  1.00  0.070          C  
ATOM   2318  NZ  LYS A 154      13.494  10.302 -13.226  1.00  0.070          N  
ATOM   2319  H   LYS A 154      12.471   4.220 -14.920  1.00  0.050          H  
ATOM   2320  HA  LYS A 154      13.135   3.908 -12.146  1.00  0.060          H  
ATOM   2321 1HB  LYS A 154      11.196   5.795 -13.472  1.00  0.080          H  
ATOM   2322 2HB  LYS A 154      11.589   5.833 -11.765  1.00  0.080          H  
ATOM   2323 1HG  LYS A 154      13.876   6.316 -12.252  1.00  0.080          H  
ATOM   2324 2HG  LYS A 154      13.524   6.303 -13.994  1.00  0.080          H  
ATOM   2325 1HD  LYS A 154      11.870   8.137 -13.559  1.00  0.080          H  
ATOM   2326 2HD  LYS A 154      12.419   8.164 -11.889  1.00  0.080          H  
ATOM   2327 1HE  LYS A 154      14.721   8.682 -12.632  1.00  0.080          H  
ATOM   2328 2HE  LYS A 154      14.181   8.630 -14.317  1.00  0.080          H  
ATOM   2329 1HZ  LYS A 154      14.274  10.883 -13.502  1.00  0.080          H  
ATOM   2330 2HZ  LYS A 154      12.689  10.476 -13.858  1.00  0.080          H  
ATOM   2331 3HZ  LYS A 154      13.221  10.531 -12.285  1.00  0.080          H  
ATOM   2332  N   ALA A 155      10.314   2.641 -13.006  1.00  0.060          N  
ATOM   2333  CA  ALA A 155       9.172   1.825 -12.619  1.00  0.070          C  
ATOM   2334  C   ALA A 155       9.602   0.415 -12.197  1.00  0.070          C  
ATOM   2335  O   ALA A 155       8.752  -0.414 -11.860  1.00  0.070          O  
ATOM   2336  CB  ALA A 155       8.188   1.718 -13.768  1.00  0.090          C  
ATOM   2337  H   ALA A 155      10.530   2.734 -13.999  1.00  0.070          H  
ATOM   2338  HA  ALA A 155       8.681   2.306 -11.778  1.00  0.080          H  
ATOM   2339 1HB  ALA A 155       7.327   1.125 -13.455  1.00  0.110          H  
ATOM   2340 2HB  ALA A 155       7.854   2.707 -14.061  1.00  0.110          H  
ATOM   2341 3HB  ALA A 155       8.668   1.234 -14.615  1.00  0.110          H  
ATOM   2342  N   SER A 156      10.916   0.123 -12.283  1.00  0.070          N  
ATOM   2343  CA  SER A 156      11.574  -1.166 -11.986  1.00  0.070          C  
ATOM   2344  C   SER A 156      11.522  -2.127 -13.170  1.00  0.070          C  
ATOM   2345  O   SER A 156      12.151  -3.187 -13.169  1.00  0.070          O  
ATOM   2346  CB  SER A 156      10.971  -1.841 -10.768  1.00  0.100          C  
ATOM   2347  OG  SER A 156       9.849  -2.587 -11.125  1.00  0.100          O  
ATOM   2348  H   SER A 156      11.557   0.857 -12.583  1.00  0.080          H  
ATOM   2349  HA  SER A 156      12.618  -0.964 -11.786  1.00  0.080          H  
ATOM   2350 1HB  SER A 156      11.714  -2.494 -10.309  1.00  0.120          H  
ATOM   2351 2HB  SER A 156      10.694  -1.089 -10.028  1.00  0.120          H  
ATOM   2352  HG  SER A 156       9.215  -1.936 -11.426  1.00  0.120          H  
ATOM   2353  N   GLU A 157      10.775  -1.746 -14.188  1.00  0.070          N  
ATOM   2354  CA  GLU A 157      10.618  -2.533 -15.393  1.00  0.070          C  
ATOM   2355  C   GLU A 157      11.953  -2.713 -16.118  1.00  0.070          C  
ATOM   2356  O   GLU A 157      12.738  -1.770 -16.259  1.00  0.060          O  
ATOM   2357  CB  GLU A 157       9.594  -1.850 -16.304  1.00  0.100          C  
ATOM   2358  CG  GLU A 157       8.168  -1.860 -15.768  1.00  0.100          C  
ATOM   2359  CD  GLU A 157       7.174  -1.204 -16.690  1.00  0.100          C  
ATOM   2360  OE1 GLU A 157       7.571  -0.742 -17.730  1.00  0.100          O  
ATOM   2361  OE2 GLU A 157       6.019  -1.160 -16.347  1.00  0.100          O  
ATOM   2362  H   GLU A 157      10.297  -0.863 -14.107  1.00  0.080          H  
ATOM   2363  HA  GLU A 157      10.242  -3.519 -15.117  1.00  0.080          H  
ATOM   2364 1HB  GLU A 157       9.857  -0.820 -16.440  1.00  0.120          H  
ATOM   2365 2HB  GLU A 157       9.615  -2.302 -17.270  1.00  0.120          H  
ATOM   2366 1HG  GLU A 157       7.873  -2.882 -15.611  1.00  0.120          H  
ATOM   2367 2HG  GLU A 157       8.150  -1.359 -14.800  1.00  0.120          H  
ATOM   2368  N   VAL A 158      12.212  -3.924 -16.607  1.00  0.080          N  
ATOM   2369  CA  VAL A 158      13.450  -4.168 -17.341  1.00  0.080          C  
ATOM   2370  C   VAL A 158      13.129  -4.529 -18.779  1.00  0.080          C  
ATOM   2371  O   VAL A 158      12.302  -5.406 -19.045  1.00  0.100          O  
ATOM   2372  CB  VAL A 158      14.312  -5.268 -16.681  1.00  0.110          C  
ATOM   2373  CG1 VAL A 158      15.619  -5.511 -17.531  1.00  0.110          C  
ATOM   2374  CG2 VAL A 158      14.688  -4.848 -15.272  1.00  0.110          C  
ATOM   2375  H   VAL A 158      11.548  -4.675 -16.463  1.00  0.100          H  
ATOM   2376  HA  VAL A 158      14.039  -3.253 -17.346  1.00  0.100          H  
ATOM   2377  HB  VAL A 158      13.739  -6.183 -16.637  1.00  0.130          H  
ATOM   2378 1HG1 VAL A 158      16.220  -6.287 -17.068  1.00  0.130          H  
ATOM   2379 2HG1 VAL A 158      15.371  -5.820 -18.546  1.00  0.130          H  
ATOM   2380 3HG1 VAL A 158      16.199  -4.585 -17.574  1.00  0.130          H  
ATOM   2381 1HG2 VAL A 158      15.284  -5.617 -14.794  1.00  0.130          H  
ATOM   2382 2HG2 VAL A 158      15.256  -3.932 -15.337  1.00  0.130          H  
ATOM   2383 3HG2 VAL A 158      13.787  -4.678 -14.680  1.00  0.130          H  
ATOM   2384  N   PHE A 159      13.789  -3.825 -19.684  1.00  0.080          N  
ATOM   2385  CA  PHE A 159      13.611  -3.974 -21.110  1.00  0.080          C  
ATOM   2386  C   PHE A 159      14.793  -4.654 -21.768  1.00  0.100          C  
ATOM   2387  O   PHE A 159      15.937  -4.474 -21.343  1.00  0.170          O  
ATOM   2388  CB  PHE A 159      13.381  -2.595 -21.729  1.00  0.110          C  
ATOM   2389  CG  PHE A 159      12.121  -2.021 -21.250  1.00  0.110          C  
ATOM   2390  CD1 PHE A 159      12.093  -1.276 -20.074  1.00  0.110          C  
ATOM   2391  CD2 PHE A 159      10.945  -2.241 -21.938  1.00  0.110          C  
ATOM   2392  CE1 PHE A 159      10.912  -0.786 -19.603  1.00  0.110          C  
ATOM   2393  CE2 PHE A 159       9.767  -1.742 -21.465  1.00  0.110          C  
ATOM   2394  CZ  PHE A 159       9.751  -1.021 -20.290  1.00  0.110          C  
ATOM   2395  H   PHE A 159      14.431  -3.124 -19.329  1.00  0.100          H  
ATOM   2396  HA  PHE A 159      12.733  -4.581 -21.254  1.00  0.100          H  
ATOM   2397 1HB  PHE A 159      14.194  -1.923 -21.463  1.00  0.130          H  
ATOM   2398 2HB  PHE A 159      13.340  -2.681 -22.808  1.00  0.130          H  
ATOM   2399  HD1 PHE A 159      13.021  -1.099 -19.517  1.00  0.130          H  
ATOM   2400  HD2 PHE A 159      10.962  -2.825 -22.861  1.00  0.130          H  
ATOM   2401  HE1 PHE A 159      10.884  -0.221 -18.682  1.00  0.130          H  
ATOM   2402  HE2 PHE A 159       8.838  -1.921 -22.005  1.00  0.130          H  
ATOM   2403  HZ  PHE A 159       8.803  -0.631 -19.900  1.00  0.130          H  
ATOM   2404  N   CYS A 160      14.524  -5.365 -22.863  1.00  0.110          N  
ATOM   2405  CA  CYS A 160      15.588  -6.037 -23.608  1.00  0.100          C  
ATOM   2406  C   CYS A 160      15.375  -6.020 -25.112  1.00  0.080          C  
ATOM   2407  O   CYS A 160      14.240  -6.037 -25.595  1.00  0.090          O  
ATOM   2408  CB  CYS A 160      15.632  -7.506 -23.198  1.00  0.140          C  
ATOM   2409  SG  CYS A 160      14.121  -8.404 -23.648  1.00  0.140          S  
ATOM   2410  H   CYS A 160      13.541  -5.461 -23.132  1.00  0.130          H  
ATOM   2411  HA  CYS A 160      16.532  -5.551 -23.385  1.00  0.120          H  
ATOM   2412 1HB  CYS A 160      16.481  -8.000 -23.673  1.00  0.170          H  
ATOM   2413 2HB  CYS A 160      15.755  -7.589 -22.122  1.00  0.170          H  
ATOM   2414  HG  CYS A 160      14.490  -9.589 -23.102  1.00  0.170          H  
ATOM   2415  N   TRP A 161      16.476  -6.008 -25.853  1.00  0.070          N  
ATOM   2416  CA  TRP A 161      16.421  -6.083 -27.312  1.00  0.080          C  
ATOM   2417  C   TRP A 161      17.749  -6.564 -27.910  1.00  0.080          C  
ATOM   2418  O   TRP A 161      18.769  -6.599 -27.221  1.00  0.080          O  
ATOM   2419  CB  TRP A 161      15.949  -4.747 -27.884  1.00  0.110          C  
ATOM   2420  CG  TRP A 161      16.797  -3.556 -27.568  1.00  0.110          C  
ATOM   2421  CD1 TRP A 161      17.734  -3.117 -28.378  1.00  0.110          C  
ATOM   2422  CD2 TRP A 161      16.836  -2.658 -26.394  1.00  0.110          C  
ATOM   2423  NE1 TRP A 161      18.358  -2.021 -27.859  1.00  0.110          N  
ATOM   2424  CE2 TRP A 161      17.822  -1.719 -26.655  1.00  0.110          C  
ATOM   2425  CE3 TRP A 161      16.137  -2.586 -25.172  1.00  0.110          C  
ATOM   2426  CZ2 TRP A 161      18.142  -0.713 -25.770  1.00  0.110          C  
ATOM   2427  CZ3 TRP A 161      16.465  -1.578 -24.280  1.00  0.110          C  
ATOM   2428  CH2 TRP A 161      17.446  -0.662 -24.580  1.00  0.110          C  
ATOM   2429  H   TRP A 161      17.379  -5.929 -25.373  1.00  0.080          H  
ATOM   2430  HA  TRP A 161      15.658  -6.811 -27.582  1.00  0.100          H  
ATOM   2431 1HB  TRP A 161      15.912  -4.830 -28.975  1.00  0.130          H  
ATOM   2432 2HB  TRP A 161      14.961  -4.574 -27.574  1.00  0.130          H  
ATOM   2433  HD1 TRP A 161      17.976  -3.573 -29.325  1.00  0.130          H  
ATOM   2434  HE1 TRP A 161      19.145  -1.566 -28.341  1.00  0.130          H  
ATOM   2435  HE3 TRP A 161      15.369  -3.296 -24.922  1.00  0.130          H  
ATOM   2436  HZ2 TRP A 161      18.920   0.016 -25.988  1.00  0.130          H  
ATOM   2437  HZ3 TRP A 161      15.928  -1.531 -23.337  1.00  0.130          H  
ATOM   2438  HH2 TRP A 161      17.685   0.121 -23.866  1.00  0.130          H  
ATOM   2439  N   GLY A 162      17.754  -6.916 -29.194  1.00  0.070          N  
ATOM   2440  CA  GLY A 162      18.951  -7.435 -29.845  1.00  0.070          C  
ATOM   2441  C   GLY A 162      18.910  -8.964 -29.921  1.00  0.070          C  
ATOM   2442  O   GLY A 162      17.835  -9.564 -29.978  1.00  0.080          O  
ATOM   2443  H   GLY A 162      16.915  -6.818 -29.765  1.00  0.080          H  
ATOM   2444 1HA  GLY A 162      19.013  -7.027 -30.851  1.00  0.080          H  
ATOM   2445 2HA  GLY A 162      19.840  -7.113 -29.318  1.00  0.080          H  
ATOM   2446  N   GLN A 163      20.084  -9.584 -30.020  1.00  0.060          N  
ATOM   2447  CA  GLN A 163      20.277 -11.018 -30.271  1.00  0.050          C  
ATOM   2448  C   GLN A 163      19.699 -11.939 -29.194  1.00  0.040          C  
ATOM   2449  O   GLN A 163      19.935 -11.721 -28.015  1.00  0.030          O  
ATOM   2450  CB  GLN A 163      21.786 -11.298 -30.366  1.00  0.070          C  
ATOM   2451  CG  GLN A 163      22.147 -12.702 -30.753  1.00  0.070          C  
ATOM   2452  CD  GLN A 163      23.627 -12.968 -30.851  1.00  0.070          C  
ATOM   2453  OE1 GLN A 163      24.189 -13.609 -29.937  1.00  0.070          O  
ATOM   2454  NE2 GLN A 163      24.276 -12.494 -31.912  1.00  0.070          N  
ATOM   2455  H   GLN A 163      20.923  -9.016 -29.928  1.00  0.070          H  
ATOM   2456  HA  GLN A 163      19.800 -11.265 -31.220  1.00  0.060          H  
ATOM   2457 1HB  GLN A 163      22.227 -10.628 -31.097  1.00  0.090          H  
ATOM   2458 2HB  GLN A 163      22.255 -11.082 -29.407  1.00  0.090          H  
ATOM   2459 1HG  GLN A 163      21.788 -13.345 -29.982  1.00  0.090          H  
ATOM   2460 2HG  GLN A 163      21.685 -12.942 -31.711  1.00  0.090          H  
ATOM   2461 1HE2 GLN A 163      25.254 -12.655 -32.017  1.00  0.090          H  
ATOM   2462 2HE2 GLN A 163      23.790 -11.925 -32.630  1.00  0.090          H  
ATOM   2463  N   ASN A 164      18.999 -13.019 -29.596  1.00  0.040          N  
ATOM   2464  CA  ASN A 164      18.492 -14.000 -28.627  1.00  0.040          C  
ATOM   2465  C   ASN A 164      19.039 -15.393 -28.883  1.00  0.030          C  
ATOM   2466  O   ASN A 164      18.489 -16.369 -28.388  1.00  0.040          O  
ATOM   2467  CB  ASN A 164      16.998 -14.140 -28.714  1.00  0.060          C  
ATOM   2468  CG  ASN A 164      16.357 -14.733 -27.451  1.00  0.060          C  
ATOM   2469  OD1 ASN A 164      16.746 -14.412 -26.313  1.00  0.060          O  
ATOM   2470  ND2 ASN A 164      15.374 -15.597 -27.653  1.00  0.060          N  
ATOM   2471  H   ASN A 164      18.783 -13.186 -30.583  1.00  0.050          H  
ATOM   2472  HA  ASN A 164      18.794 -13.696 -27.625  1.00  0.050          H  
ATOM   2473 1HB  ASN A 164      16.577 -13.204 -28.987  1.00  0.070          H  
ATOM   2474 2HB  ASN A 164      16.776 -14.824 -29.525  1.00  0.070          H  
ATOM   2475 1HD2 ASN A 164      14.858 -16.043 -26.891  1.00  0.070          H  
ATOM   2476 2HD2 ASN A 164      15.121 -15.846 -28.602  1.00  0.070          H  
ATOM   2477  N   LYS A 165      20.150 -15.506 -29.580  1.00  0.020          N  
ATOM   2478  CA  LYS A 165      20.727 -16.802 -29.929  1.00  0.050          C  
ATOM   2479  C   LYS A 165      20.836 -17.783 -28.759  1.00  0.080          C  
ATOM   2480  O   LYS A 165      20.509 -18.970 -28.901  1.00  0.160          O  
ATOM   2481  CB  LYS A 165      22.109 -16.574 -30.544  1.00  0.060          C  
ATOM   2482  CG  LYS A 165      22.850 -17.821 -30.989  1.00  0.060          C  
ATOM   2483  CD  LYS A 165      24.167 -17.444 -31.664  1.00  0.060          C  
ATOM   2484  CE  LYS A 165      24.977 -18.673 -32.048  1.00  0.060          C  
ATOM   2485  NZ  LYS A 165      26.258 -18.306 -32.725  1.00  0.060          N  
ATOM   2486  H   LYS A 165      20.575 -14.661 -29.920  1.00  0.020          H  
ATOM   2487  HA  LYS A 165      20.084 -17.260 -30.680  1.00  0.060          H  
ATOM   2488 1HB  LYS A 165      22.013 -15.917 -31.406  1.00  0.070          H  
ATOM   2489 2HB  LYS A 165      22.742 -16.062 -29.818  1.00  0.070          H  
ATOM   2490 1HG  LYS A 165      23.067 -18.449 -30.121  1.00  0.070          H  
ATOM   2491 2HG  LYS A 165      22.231 -18.389 -31.682  1.00  0.070          H  
ATOM   2492 1HD  LYS A 165      23.957 -16.865 -32.564  1.00  0.070          H  
ATOM   2493 2HD  LYS A 165      24.754 -16.822 -30.991  1.00  0.070          H  
ATOM   2494 1HE  LYS A 165      25.204 -19.242 -31.148  1.00  0.070          H  
ATOM   2495 2HE  LYS A 165      24.388 -19.296 -32.719  1.00  0.070          H  
ATOM   2496 1HZ  LYS A 165      26.768 -19.146 -32.961  1.00  0.070          H  
ATOM   2497 2HZ  LYS A 165      26.058 -17.788 -33.569  1.00  0.070          H  
ATOM   2498 3HZ  LYS A 165      26.820 -17.734 -32.107  1.00  0.070          H  
ATOM   2499  N   TYR A 166      21.292 -17.289 -27.610  1.00  0.050          N  
ATOM   2500  CA  TYR A 166      21.511 -18.112 -26.433  1.00  0.060          C  
ATOM   2501  C   TYR A 166      20.456 -17.838 -25.387  1.00  0.060          C  
ATOM   2502  O   TYR A 166      20.548 -18.322 -24.262  1.00  0.070          O  
ATOM   2503  CB  TYR A 166      22.877 -17.813 -25.830  1.00  0.080          C  
ATOM   2504  CG  TYR A 166      24.035 -18.101 -26.728  1.00  0.080          C  
ATOM   2505  CD1 TYR A 166      24.605 -17.083 -27.457  1.00  0.080          C  
ATOM   2506  CD2 TYR A 166      24.545 -19.372 -26.809  1.00  0.080          C  
ATOM   2507  CE1 TYR A 166      25.681 -17.334 -28.264  1.00  0.080          C  
ATOM   2508  CE2 TYR A 166      25.621 -19.633 -27.617  1.00  0.080          C  
ATOM   2509  CZ  TYR A 166      26.193 -18.619 -28.343  1.00  0.080          C  
ATOM   2510  OH  TYR A 166      27.275 -18.880 -29.151  1.00  0.080          O  
ATOM   2511  H   TYR A 166      21.489 -16.292 -27.533  1.00  0.060          H  
ATOM   2512  HA  TYR A 166      21.451 -19.165 -26.711  1.00  0.070          H  
ATOM   2513 1HB  TYR A 166      22.926 -16.766 -25.524  1.00  0.100          H  
ATOM   2514 2HB  TYR A 166      22.993 -18.416 -24.941  1.00  0.100          H  
ATOM   2515  HD1 TYR A 166      24.202 -16.084 -27.392  1.00  0.100          H  
ATOM   2516  HD2 TYR A 166      24.095 -20.175 -26.228  1.00  0.100          H  
ATOM   2517  HE1 TYR A 166      26.129 -16.523 -28.838  1.00  0.100          H  
ATOM   2518  HE2 TYR A 166      26.023 -20.645 -27.675  1.00  0.100          H  
ATOM   2519  HH  TYR A 166      27.509 -19.812 -29.081  1.00  0.100          H  
ATOM   2520  N   GLY A 167      19.440 -17.071 -25.752  1.00  0.060          N  
ATOM   2521  CA  GLY A 167      18.420 -16.704 -24.800  1.00  0.070          C  
ATOM   2522  C   GLY A 167      18.665 -15.403 -24.066  1.00  0.070          C  
ATOM   2523  O   GLY A 167      17.975 -15.119 -23.088  1.00  0.070          O  
ATOM   2524  H   GLY A 167      19.352 -16.769 -26.721  1.00  0.070          H  
ATOM   2525 1HA  GLY A 167      17.472 -16.627 -25.318  1.00  0.080          H  
ATOM   2526 2HA  GLY A 167      18.337 -17.507 -24.078  1.00  0.080          H  
ATOM   2527  N   GLN A 168      19.596 -14.566 -24.556  1.00  0.070          N  
ATOM   2528  CA  GLN A 168      19.946 -13.295 -23.917  1.00  0.090          C  
ATOM   2529  C   GLN A 168      18.765 -12.356 -23.660  1.00  0.090          C  
ATOM   2530  O   GLN A 168      18.845 -11.514 -22.759  1.00  0.120          O  
ATOM   2531  CB  GLN A 168      20.901 -12.475 -24.786  1.00  0.120          C  
ATOM   2532  CG  GLN A 168      22.245 -13.047 -25.090  1.00  0.120          C  
ATOM   2533  CD  GLN A 168      22.288 -13.841 -26.411  1.00  0.120          C  
ATOM   2534  OE1 GLN A 168      21.404 -14.676 -26.692  1.00  0.120          O  
ATOM   2535  NE2 GLN A 168      23.301 -13.527 -27.224  1.00  0.120          N  
ATOM   2536  H   GLN A 168      20.122 -14.808 -25.397  1.00  0.080          H  
ATOM   2537  HA  GLN A 168      20.418 -13.512 -22.960  1.00  0.110          H  
ATOM   2538 1HB  GLN A 168      20.416 -12.258 -25.724  1.00  0.140          H  
ATOM   2539 2HB  GLN A 168      21.075 -11.522 -24.293  1.00  0.140          H  
ATOM   2540 1HG  GLN A 168      22.973 -12.239 -25.136  1.00  0.140          H  
ATOM   2541 2HG  GLN A 168      22.477 -13.724 -24.282  1.00  0.140          H  
ATOM   2542 1HE2 GLN A 168      23.432 -13.932 -28.151  1.00  0.140          H  
ATOM   2543 2HE2 GLN A 168      23.960 -12.835 -26.939  1.00  0.140          H  
ATOM   2544  N   LEU A 169      17.685 -12.452 -24.451  1.00  0.070          N  
ATOM   2545  CA  LEU A 169      16.547 -11.564 -24.252  1.00  0.090          C  
ATOM   2546  C   LEU A 169      15.751 -11.942 -23.017  1.00  0.070          C  
ATOM   2547  O   LEU A 169      15.021 -11.115 -22.496  1.00  0.080          O  
ATOM   2548  CB  LEU A 169      15.562 -11.590 -25.444  1.00  0.120          C  
ATOM   2549  CG  LEU A 169      16.030 -11.043 -26.812  1.00  0.120          C  
ATOM   2550  CD1 LEU A 169      14.997 -11.366 -27.846  1.00  0.120          C  
ATOM   2551  CD2 LEU A 169      16.146  -9.549 -26.780  1.00  0.120          C  
ATOM   2552  H   LEU A 169      17.629 -13.142 -25.200  1.00  0.080          H  
ATOM   2553  HA  LEU A 169      16.918 -10.556 -24.112  1.00  0.110          H  
ATOM   2554 1HB  LEU A 169      15.203 -12.598 -25.580  1.00  0.140          H  
ATOM   2555 2HB  LEU A 169      14.723 -10.981 -25.169  1.00  0.140          H  
ATOM   2556  HG  LEU A 169      16.989 -11.496 -27.075  1.00  0.140          H  
ATOM   2557 1HD1 LEU A 169      15.333 -10.986 -28.811  1.00  0.140          H  
ATOM   2558 2HD1 LEU A 169      14.835 -12.420 -27.908  1.00  0.140          H  
ATOM   2559 3HD1 LEU A 169      14.091 -10.896 -27.575  1.00  0.140          H  
ATOM   2560 1HD2 LEU A 169      16.462  -9.210 -27.759  1.00  0.140          H  
ATOM   2561 2HD2 LEU A 169      15.179  -9.109 -26.536  1.00  0.140          H  
ATOM   2562 3HD2 LEU A 169      16.855  -9.239 -26.054  1.00  0.140          H  
ATOM   2563  N   GLY A 170      15.785 -13.207 -22.586  1.00  0.050          N  
ATOM   2564  CA  GLY A 170      14.987 -13.598 -21.427  1.00  0.040          C  
ATOM   2565  C   GLY A 170      13.500 -13.779 -21.766  1.00  0.050          C  
ATOM   2566  O   GLY A 170      12.658 -13.889 -20.873  1.00  0.050          O  
ATOM   2567  H   GLY A 170      16.410 -13.913 -22.988  1.00  0.060          H  
ATOM   2568 1HA  GLY A 170      15.392 -14.525 -21.021  1.00  0.050          H  
ATOM   2569 2HA  GLY A 170      15.098 -12.844 -20.649  1.00  0.050          H  
ATOM   2570  N   LEU A 171      13.170 -13.797 -23.058  1.00  0.060          N  
ATOM   2571  CA  LEU A 171      11.797 -13.894 -23.538  1.00  0.070          C  
ATOM   2572  C   LEU A 171      11.394 -15.277 -24.044  1.00  0.040          C  
ATOM   2573  O   LEU A 171      10.367 -15.411 -24.710  1.00  0.030          O  
ATOM   2574  CB  LEU A 171      11.583 -12.897 -24.675  1.00  0.090          C  
ATOM   2575  CG  LEU A 171      11.819 -11.409 -24.359  1.00  0.090          C  
ATOM   2576  CD1 LEU A 171      11.644 -10.648 -25.637  1.00  0.090          C  
ATOM   2577  CD2 LEU A 171      10.867 -10.880 -23.276  1.00  0.090          C  
ATOM   2578  H   LEU A 171      13.913 -13.748 -23.736  1.00  0.070          H  
ATOM   2579  HA  LEU A 171      11.134 -13.653 -22.712  1.00  0.080          H  
ATOM   2580 1HB  LEU A 171      12.251 -13.171 -25.492  1.00  0.110          H  
ATOM   2581 2HB  LEU A 171      10.558 -12.999 -25.030  1.00  0.110          H  
ATOM   2582  HG  LEU A 171      12.831 -11.280 -24.012  1.00  0.110          H  
ATOM   2583 1HD1 LEU A 171      11.849  -9.618 -25.458  1.00  0.110          H  
ATOM   2584 2HD1 LEU A 171      12.323 -11.025 -26.364  1.00  0.110          H  
ATOM   2585 3HD1 LEU A 171      10.625 -10.764 -26.005  1.00  0.110          H  
ATOM   2586 1HD2 LEU A 171      11.074  -9.821 -23.099  1.00  0.110          H  
ATOM   2587 2HD2 LEU A 171       9.835 -10.992 -23.601  1.00  0.110          H  
ATOM   2588 3HD2 LEU A 171      11.016 -11.427 -22.348  1.00  0.110          H  
ATOM   2589  N   GLY A 172      12.190 -16.307 -23.781  1.00  0.040          N  
ATOM   2590  CA  GLY A 172      11.869 -17.645 -24.258  1.00  0.030          C  
ATOM   2591  C   GLY A 172      12.552 -17.953 -25.587  1.00  0.040          C  
ATOM   2592  O   GLY A 172      13.434 -17.210 -26.033  1.00  0.060          O  
ATOM   2593  H   GLY A 172      13.035 -16.184 -23.218  1.00  0.050          H  
ATOM   2594 1HA  GLY A 172      12.181 -18.374 -23.510  1.00  0.040          H  
ATOM   2595 2HA  GLY A 172      10.790 -17.746 -24.365  1.00  0.040          H  
ATOM   2596  N   THR A 173      12.154 -19.074 -26.202  1.00  0.050          N  
ATOM   2597  CA  THR A 173      12.776 -19.617 -27.412  1.00  0.060          C  
ATOM   2598  C   THR A 173      12.077 -19.212 -28.705  1.00  0.050          C  
ATOM   2599  O   THR A 173      12.491 -19.606 -29.795  1.00  0.040          O  
ATOM   2600  CB  THR A 173      12.799 -21.149 -27.331  1.00  0.080          C  
ATOM   2601  OG1 THR A 173      11.447 -21.628 -27.203  1.00  0.080          O  
ATOM   2602  CG2 THR A 173      13.619 -21.596 -26.132  1.00  0.080          C  
ATOM   2603  H   THR A 173      11.401 -19.620 -25.796  1.00  0.060          H  
ATOM   2604  HA  THR A 173      13.803 -19.253 -27.460  1.00  0.070          H  
ATOM   2605  HB  THR A 173      13.237 -21.560 -28.240  1.00  0.100          H  
ATOM   2606  HG1 THR A 173      10.987 -21.534 -28.055  1.00  0.100          H  
ATOM   2607 1HG2 THR A 173      13.625 -22.683 -26.081  1.00  0.100          H  
ATOM   2608 2HG2 THR A 173      14.631 -21.239 -26.248  1.00  0.100          H  
ATOM   2609 3HG2 THR A 173      13.195 -21.195 -25.217  1.00  0.100          H  
ATOM   2610  N   ASP A 174      11.026 -18.412 -28.582  1.00  0.050          N  
ATOM   2611  CA  ASP A 174      10.236 -17.965 -29.722  1.00  0.040          C  
ATOM   2612  C   ASP A 174      10.918 -16.848 -30.514  1.00  0.050          C  
ATOM   2613  O   ASP A 174      10.625 -16.654 -31.696  1.00  0.050          O  
ATOM   2614  CB  ASP A 174       8.875 -17.488 -29.240  1.00  0.060          C  
ATOM   2615  CG  ASP A 174       8.008 -18.618 -28.682  1.00  0.060          C  
ATOM   2616  OD1 ASP A 174       8.232 -19.767 -28.992  1.00  0.060          O  
ATOM   2617  OD2 ASP A 174       7.141 -18.311 -27.915  1.00  0.060          O  
ATOM   2618  H   ASP A 174      10.746 -18.138 -27.652  1.00  0.060          H  
ATOM   2619  HA  ASP A 174      10.092 -18.815 -30.390  1.00  0.050          H  
ATOM   2620 1HB  ASP A 174       9.010 -16.729 -28.466  1.00  0.070          H  
ATOM   2621 2HB  ASP A 174       8.347 -17.015 -30.069  1.00  0.070          H  
ATOM   2622  N   CYS A 175      11.800 -16.083 -29.865  1.00  0.070          N  
ATOM   2623  CA  CYS A 175      12.491 -14.995 -30.541  1.00  0.080          C  
ATOM   2624  C   CYS A 175      13.889 -15.433 -30.985  1.00  0.090          C  
ATOM   2625  O   CYS A 175      14.593 -16.154 -30.280  1.00  0.090          O  
ATOM   2626  CB  CYS A 175      12.646 -13.783 -29.609  1.00  0.110          C  
ATOM   2627  SG  CYS A 175      11.096 -13.047 -29.044  1.00  0.110          S  
ATOM   2628  H   CYS A 175      11.995 -16.246 -28.887  1.00  0.080          H  
ATOM   2629  HA  CYS A 175      11.916 -14.702 -31.420  1.00  0.100          H  
ATOM   2630 1HB  CYS A 175      13.210 -14.076 -28.730  1.00  0.130          H  
ATOM   2631 2HB  CYS A 175      13.220 -13.007 -30.122  1.00  0.130          H  
ATOM   2632  HG  CYS A 175      11.637 -11.994 -28.436  1.00  0.130          H  
ATOM   2633  N   LYS A 176      14.354 -14.890 -32.102  1.00  0.090          N  
ATOM   2634  CA  LYS A 176      15.737 -15.125 -32.530  1.00  0.100          C  
ATOM   2635  C   LYS A 176      16.545 -13.872 -32.222  1.00  0.060          C  
ATOM   2636  O   LYS A 176      17.760 -13.923 -31.986  1.00  0.150          O  
ATOM   2637  CB  LYS A 176      15.791 -15.471 -34.018  1.00  0.140          C  
ATOM   2638  CG  LYS A 176      14.982 -16.727 -34.415  1.00  0.140          C  
ATOM   2639  CD  LYS A 176      15.514 -18.009 -33.754  1.00  0.140          C  
ATOM   2640  CE  LYS A 176      14.746 -19.237 -34.232  1.00  0.140          C  
ATOM   2641  NZ  LYS A 176      15.248 -20.497 -33.604  1.00  0.140          N  
ATOM   2642  H   LYS A 176      13.729 -14.330 -32.667  1.00  0.110          H  
ATOM   2643  HA  LYS A 176      16.169 -15.938 -31.948  1.00  0.120          H  
ATOM   2644 1HB  LYS A 176      15.415 -14.628 -34.600  1.00  0.160          H  
ATOM   2645 2HB  LYS A 176      16.827 -15.632 -34.313  1.00  0.160          H  
ATOM   2646 1HG  LYS A 176      13.941 -16.592 -34.117  1.00  0.160          H  
ATOM   2647 2HG  LYS A 176      15.017 -16.848 -35.497  1.00  0.160          H  
ATOM   2648 1HD  LYS A 176      16.575 -18.131 -33.978  1.00  0.160          H  
ATOM   2649 2HD  LYS A 176      15.388 -17.948 -32.673  1.00  0.160          H  
ATOM   2650 1HE  LYS A 176      13.693 -19.112 -33.977  1.00  0.160          H  
ATOM   2651 2HE  LYS A 176      14.842 -19.320 -35.314  1.00  0.160          H  
ATOM   2652 1HZ  LYS A 176      14.708 -21.279 -33.946  1.00  0.160          H  
ATOM   2653 2HZ  LYS A 176      16.221 -20.630 -33.844  1.00  0.160          H  
ATOM   2654 3HZ  LYS A 176      15.157 -20.447 -32.596  1.00  0.160          H  
ATOM   2655  N   LYS A 177      15.838 -12.752 -32.275  1.00  0.130          N  
ATOM   2656  CA  LYS A 177      16.304 -11.404 -32.040  1.00  0.220          C  
ATOM   2657  C   LYS A 177      15.070 -10.528 -31.931  1.00  0.180          C  
ATOM   2658  O   LYS A 177      14.008 -10.914 -32.443  1.00  0.200          O  
ATOM   2659  CB  LYS A 177      17.197 -10.882 -33.168  1.00  0.270          C  
ATOM   2660  CG  LYS A 177      16.519 -10.780 -34.546  1.00  0.270          C  
ATOM   2661  CD  LYS A 177      17.482 -10.192 -35.565  1.00  0.270          C  
ATOM   2662  CE  LYS A 177      16.896 -10.137 -36.968  1.00  0.270          C  
ATOM   2663  NZ  LYS A 177      17.851  -9.499 -37.935  1.00  0.270          N  
ATOM   2664  H   LYS A 177      14.866 -12.830 -32.503  1.00  0.160          H  
ATOM   2665  HA  LYS A 177      16.839 -11.369 -31.095  1.00  0.260          H  
ATOM   2666 1HB  LYS A 177      17.556  -9.888 -32.900  1.00  0.330          H  
ATOM   2667 2HB  LYS A 177      18.073 -11.523 -33.267  1.00  0.330          H  
ATOM   2668 1HG  LYS A 177      16.202 -11.772 -34.870  1.00  0.330          H  
ATOM   2669 2HG  LYS A 177      15.641 -10.137 -34.481  1.00  0.330          H  
ATOM   2670 1HD  LYS A 177      17.714  -9.176 -35.258  1.00  0.330          H  
ATOM   2671 2HD  LYS A 177      18.412 -10.768 -35.578  1.00  0.330          H  
ATOM   2672 1HE  LYS A 177      16.687 -11.153 -37.300  1.00  0.330          H  
ATOM   2673 2HE  LYS A 177      15.966  -9.568 -36.957  1.00  0.330          H  
ATOM   2674 1HZ  LYS A 177      17.450  -9.485 -38.861  1.00  0.330          H  
ATOM   2675 2HZ  LYS A 177      18.041  -8.546 -37.638  1.00  0.330          H  
ATOM   2676 3HZ  LYS A 177      18.719 -10.024 -37.948  1.00  0.330          H  
ATOM   2677  N   GLN A 178      15.222  -9.345 -31.341  1.00  0.150          N  
ATOM   2678  CA  GLN A 178      14.169  -8.319 -31.322  1.00  0.110          C  
ATOM   2679  C   GLN A 178      14.749  -6.957 -31.684  1.00  0.060          C  
ATOM   2680  O   GLN A 178      15.755  -6.521 -31.130  1.00  0.050          O  
ATOM   2681  CB  GLN A 178      13.464  -8.260 -29.953  1.00  0.170          C  
ATOM   2682  CG  GLN A 178      12.664  -9.509 -29.600  1.00  0.170          C  
ATOM   2683  CD  GLN A 178      11.359  -9.616 -30.350  1.00  0.170          C  
ATOM   2684  OE1 GLN A 178      10.327  -9.122 -29.901  1.00  0.170          O  
ATOM   2685  NE2 GLN A 178      11.401 -10.237 -31.516  1.00  0.170          N  
ATOM   2686  H   GLN A 178      16.131  -9.173 -30.899  1.00  0.180          H  
ATOM   2687  HA  GLN A 178      13.436  -8.558 -32.087  1.00  0.130          H  
ATOM   2688 1HB  GLN A 178      14.206  -8.114 -29.170  1.00  0.200          H  
ATOM   2689 2HB  GLN A 178      12.787  -7.400 -29.921  1.00  0.200          H  
ATOM   2690 1HG  GLN A 178      13.237 -10.382 -29.847  1.00  0.200          H  
ATOM   2691 2HG  GLN A 178      12.447  -9.495 -28.541  1.00  0.200          H  
ATOM   2692 1HE2 GLN A 178      10.571 -10.334 -32.066  1.00  0.200          H  
ATOM   2693 2HE2 GLN A 178      12.294 -10.590 -31.868  1.00  0.200          H  
ATOM   2694  N   THR A 179      14.068  -6.238 -32.575  1.00  0.120          N  
ATOM   2695  CA  THR A 179      14.577  -4.956 -33.059  1.00  0.090          C  
ATOM   2696  C   THR A 179      14.113  -3.746 -32.273  1.00  0.090          C  
ATOM   2697  O   THR A 179      14.543  -2.630 -32.535  1.00  0.120          O  
ATOM   2698  CB  THR A 179      14.209  -4.795 -34.540  1.00  0.140          C  
ATOM   2699  OG1 THR A 179      12.777  -4.797 -34.674  1.00  0.140          O  
ATOM   2700  CG2 THR A 179      14.797  -5.976 -35.335  1.00  0.140          C  
ATOM   2701  H   THR A 179      13.214  -6.600 -32.986  1.00  0.140          H  
ATOM   2702  HA  THR A 179      15.656  -4.975 -32.975  1.00  0.110          H  
ATOM   2703  HB  THR A 179      14.610  -3.853 -34.925  1.00  0.170          H  
ATOM   2704  HG1 THR A 179      12.442  -3.909 -34.499  1.00  0.170          H  
ATOM   2705 1HG2 THR A 179      14.532  -5.867 -36.387  1.00  0.170          H  
ATOM   2706 2HG2 THR A 179      15.877  -5.983 -35.235  1.00  0.170          H  
ATOM   2707 3HG2 THR A 179      14.400  -6.916 -34.962  1.00  0.170          H  
ATOM   2708  N   SER A 180      13.273  -3.964 -31.288  1.00  0.090          N  
ATOM   2709  CA  SER A 180      12.780  -2.876 -30.469  1.00  0.090          C  
ATOM   2710  C   SER A 180      12.729  -3.401 -29.039  1.00  0.090          C  
ATOM   2711  O   SER A 180      12.592  -4.611 -28.851  1.00  0.110          O  
ATOM   2712  CB  SER A 180      11.412  -2.427 -30.960  1.00  0.130          C  
ATOM   2713  OG  SER A 180      10.454  -3.441 -30.811  1.00  0.130          O  
ATOM   2714  H   SER A 180      12.963  -4.908 -31.124  1.00  0.110          H  
ATOM   2715  HA  SER A 180      13.469  -2.046 -30.565  1.00  0.110          H  
ATOM   2716 1HB  SER A 180      11.091  -1.544 -30.419  1.00  0.150          H  
ATOM   2717 2HB  SER A 180      11.487  -2.148 -32.013  1.00  0.150          H  
ATOM   2718  HG  SER A 180       9.635  -3.081 -31.161  1.00  0.150          H  
ATOM   2719  N   PRO A 181      12.848  -2.544 -28.005  1.00  0.080          N  
ATOM   2720  CA  PRO A 181      12.777  -2.916 -26.601  1.00  0.080          C  
ATOM   2721  C   PRO A 181      11.518  -3.672 -26.255  1.00  0.090          C  
ATOM   2722  O   PRO A 181      10.415  -3.205 -26.538  1.00  0.110          O  
ATOM   2723  CB  PRO A 181      12.760  -1.542 -25.924  1.00  0.120          C  
ATOM   2724  CG  PRO A 181      13.495  -0.644 -26.875  1.00  0.120          C  
ATOM   2725  CD  PRO A 181      13.113  -1.113 -28.234  1.00  0.120          C  
ATOM   2726  HA  PRO A 181      13.649  -3.492 -26.306  1.00  0.100          H  
ATOM   2727 1HB  PRO A 181      11.724  -1.218 -25.738  1.00  0.140          H  
ATOM   2728 2HB  PRO A 181      13.249  -1.609 -24.950  1.00  0.140          H  
ATOM   2729 1HG  PRO A 181      13.165   0.371 -26.730  1.00  0.140          H  
ATOM   2730 2HG  PRO A 181      14.577  -0.656 -26.695  1.00  0.140          H  
ATOM   2731 1HD  PRO A 181      12.222  -0.600 -28.593  1.00  0.140          H  
ATOM   2732 2HD  PRO A 181      13.980  -0.939 -28.865  1.00  0.140          H  
ATOM   2733  N   GLN A 182      11.687  -4.788 -25.563  1.00  0.090          N  
ATOM   2734  CA  GLN A 182      10.577  -5.602 -25.117  1.00  0.090          C  
ATOM   2735  C   GLN A 182      10.571  -5.586 -23.623  1.00  0.090          C  
ATOM   2736  O   GLN A 182      11.626  -5.447 -23.016  1.00  0.130          O  
ATOM   2737  CB  GLN A 182      10.723  -7.031 -25.598  1.00  0.130          C  
ATOM   2738  CG  GLN A 182      10.853  -7.149 -27.067  1.00  0.130          C  
ATOM   2739  CD  GLN A 182       9.650  -6.662 -27.763  1.00  0.130          C  
ATOM   2740  OE1 GLN A 182       8.522  -7.087 -27.480  1.00  0.130          O  
ATOM   2741  NE2 GLN A 182       9.870  -5.735 -28.672  1.00  0.130          N  
ATOM   2742  H   GLN A 182      12.636  -5.127 -25.403  1.00  0.110          H  
ATOM   2743  HA  GLN A 182       9.640  -5.177 -25.476  1.00  0.110          H  
ATOM   2744 1HB  GLN A 182      11.624  -7.434 -25.159  1.00  0.150          H  
ATOM   2745 2HB  GLN A 182       9.883  -7.635 -25.260  1.00  0.150          H  
ATOM   2746 1HG  GLN A 182      11.716  -6.573 -27.407  1.00  0.150          H  
ATOM   2747 2HG  GLN A 182      10.980  -8.189 -27.321  1.00  0.150          H  
ATOM   2748 1HE2 GLN A 182       9.116  -5.332 -29.185  1.00  0.150          H  
ATOM   2749 2HE2 GLN A 182      10.828  -5.412 -28.836  1.00  0.150          H  
ATOM   2750  N   LEU A 183       9.419  -5.783 -23.014  1.00  0.070          N  
ATOM   2751  CA  LEU A 183       9.371  -5.826 -21.561  1.00  0.070          C  
ATOM   2752  C   LEU A 183       9.501  -7.230 -21.004  1.00  0.060          C  
ATOM   2753  O   LEU A 183       8.755  -8.141 -21.385  1.00  0.050          O  
ATOM   2754  CB  LEU A 183       8.060  -5.203 -21.060  1.00  0.100          C  
ATOM   2755  CG  LEU A 183       7.793  -5.261 -19.528  1.00  0.100          C  
ATOM   2756  CD1 LEU A 183       8.823  -4.440 -18.777  1.00  0.100          C  
ATOM   2757  CD2 LEU A 183       6.402  -4.714 -19.266  1.00  0.100          C  
ATOM   2758  H   LEU A 183       8.572  -5.890 -23.559  1.00  0.080          H  
ATOM   2759  HA  LEU A 183      10.205  -5.236 -21.180  1.00  0.080          H  
ATOM   2760 1HB  LEU A 183       8.046  -4.160 -21.349  1.00  0.120          H  
ATOM   2761 2HB  LEU A 183       7.231  -5.706 -21.556  1.00  0.120          H  
ATOM   2762  HG  LEU A 183       7.849  -6.288 -19.178  1.00  0.120          H  
ATOM   2763 1HD1 LEU A 183       8.612  -4.484 -17.715  1.00  0.120          H  
ATOM   2764 2HD1 LEU A 183       9.822  -4.813 -18.947  1.00  0.120          H  
ATOM   2765 3HD1 LEU A 183       8.764  -3.414 -19.112  1.00  0.120          H  
ATOM   2766 1HD2 LEU A 183       6.184  -4.744 -18.209  1.00  0.120          H  
ATOM   2767 2HD2 LEU A 183       6.349  -3.678 -19.609  1.00  0.120          H  
ATOM   2768 3HD2 LEU A 183       5.670  -5.310 -19.800  1.00  0.120          H  
ATOM   2769  N   LEU A 184      10.408  -7.405 -20.044  1.00  0.050          N  
ATOM   2770  CA  LEU A 184      10.578  -8.696 -19.405  1.00  0.050          C  
ATOM   2771  C   LEU A 184       9.449  -8.886 -18.412  1.00  0.050          C  
ATOM   2772  O   LEU A 184       9.640  -8.788 -17.200  1.00  0.050          O  
ATOM   2773  CB  LEU A 184      11.920  -8.794 -18.648  1.00  0.070          C  
ATOM   2774  CG  LEU A 184      13.224  -8.632 -19.463  1.00  0.070          C  
ATOM   2775  CD1 LEU A 184      14.405  -8.680 -18.548  1.00  0.070          C  
ATOM   2776  CD2 LEU A 184      13.366  -9.714 -20.444  1.00  0.070          C  
ATOM   2777  H   LEU A 184      11.016  -6.628 -19.765  1.00  0.060          H  
ATOM   2778  HA  LEU A 184      10.512  -9.481 -20.156  1.00  0.060          H  
ATOM   2779 1HB  LEU A 184      11.928  -8.015 -17.883  1.00  0.080          H  
ATOM   2780 2HB  LEU A 184      11.961  -9.763 -18.145  1.00  0.080          H  
ATOM   2781  HG  LEU A 184      13.215  -7.665 -19.969  1.00  0.080          H  
ATOM   2782 1HD1 LEU A 184      15.311  -8.543 -19.131  1.00  0.080          H  
ATOM   2783 2HD1 LEU A 184      14.327  -7.916 -17.830  1.00  0.080          H  
ATOM   2784 3HD1 LEU A 184      14.432  -9.646 -18.047  1.00  0.080          H  
ATOM   2785 1HD2 LEU A 184      14.291  -9.545 -20.954  1.00  0.080          H  
ATOM   2786 2HD2 LEU A 184      13.397 -10.684 -19.946  1.00  0.080          H  
ATOM   2787 3HD2 LEU A 184      12.553  -9.699 -21.150  1.00  0.080          H  
ATOM   2788  N   LYS A 185       8.269  -9.198 -18.938  1.00  0.050          N  
ATOM   2789  CA  LYS A 185       7.053  -9.315 -18.138  1.00  0.050          C  
ATOM   2790  C   LYS A 185       7.202 -10.339 -17.021  1.00  0.050          C  
ATOM   2791  O   LYS A 185       6.624 -10.189 -15.942  1.00  0.050          O  
ATOM   2792  CB  LYS A 185       5.850  -9.628 -19.018  1.00  0.070          C  
ATOM   2793  CG  LYS A 185       5.418  -8.447 -19.875  1.00  0.070          C  
ATOM   2794  CD  LYS A 185       4.224  -8.774 -20.749  1.00  0.070          C  
ATOM   2795  CE  LYS A 185       3.815  -7.566 -21.590  1.00  0.070          C  
ATOM   2796  NZ  LYS A 185       2.666  -7.873 -22.490  1.00  0.070          N  
ATOM   2797  H   LYS A 185       8.237  -9.246 -19.959  1.00  0.060          H  
ATOM   2798  HA  LYS A 185       6.866  -8.347 -17.693  1.00  0.060          H  
ATOM   2799 1HB  LYS A 185       6.086 -10.461 -19.679  1.00  0.080          H  
ATOM   2800 2HB  LYS A 185       5.007  -9.927 -18.394  1.00  0.080          H  
ATOM   2801 1HG  LYS A 185       5.158  -7.621 -19.218  1.00  0.080          H  
ATOM   2802 2HG  LYS A 185       6.250  -8.132 -20.505  1.00  0.080          H  
ATOM   2803 1HD  LYS A 185       4.475  -9.602 -21.414  1.00  0.080          H  
ATOM   2804 2HD  LYS A 185       3.383  -9.073 -20.123  1.00  0.080          H  
ATOM   2805 1HE  LYS A 185       3.536  -6.749 -20.925  1.00  0.080          H  
ATOM   2806 2HE  LYS A 185       4.666  -7.251 -22.196  1.00  0.080          H  
ATOM   2807 1HZ  LYS A 185       2.427  -7.049 -23.027  1.00  0.080          H  
ATOM   2808 2HZ  LYS A 185       2.918  -8.622 -23.120  1.00  0.080          H  
ATOM   2809 3HZ  LYS A 185       1.868  -8.154 -21.937  1.00  0.080          H  
ATOM   2810  N   SER A 186       8.012 -11.361 -17.268  1.00  0.050          N  
ATOM   2811  CA  SER A 186       8.275 -12.429 -16.324  1.00  0.050          C  
ATOM   2812  C   SER A 186       8.926 -11.948 -15.025  1.00  0.050          C  
ATOM   2813  O   SER A 186       8.923 -12.682 -14.043  1.00  0.050          O  
ATOM   2814  CB  SER A 186       9.178 -13.444 -16.980  1.00  0.070          C  
ATOM   2815  OG  SER A 186      10.428 -12.874 -17.239  1.00  0.070          O  
ATOM   2816  H   SER A 186       8.450 -11.435 -18.175  1.00  0.060          H  
ATOM   2817  HA  SER A 186       7.325 -12.903 -16.075  1.00  0.060          H  
ATOM   2818 1HB  SER A 186       9.295 -14.307 -16.324  1.00  0.080          H  
ATOM   2819 2HB  SER A 186       8.730 -13.791 -17.909  1.00  0.080          H  
ATOM   2820  HG  SER A 186      10.971 -13.568 -17.612  1.00  0.080          H  
ATOM   2821  N   LEU A 187       9.524 -10.747 -15.020  1.00  0.040          N  
ATOM   2822  CA  LEU A 187      10.153 -10.187 -13.824  1.00  0.040          C  
ATOM   2823  C   LEU A 187       9.325  -9.093 -13.131  1.00  0.040          C  
ATOM   2824  O   LEU A 187       9.803  -8.453 -12.183  1.00  0.040          O  
ATOM   2825  CB  LEU A 187      11.523  -9.601 -14.163  1.00  0.060          C  
ATOM   2826  CG  LEU A 187      12.612 -10.550 -14.671  1.00  0.060          C  
ATOM   2827  CD1 LEU A 187      13.817  -9.718 -15.073  1.00  0.060          C  
ATOM   2828  CD2 LEU A 187      13.016 -11.556 -13.553  1.00  0.060          C  
ATOM   2829  H   LEU A 187       9.509 -10.177 -15.870  1.00  0.050          H  
ATOM   2830  HA  LEU A 187      10.282 -10.990 -13.111  1.00  0.050          H  
ATOM   2831 1HB  LEU A 187      11.381  -8.821 -14.914  1.00  0.070          H  
ATOM   2832 2HB  LEU A 187      11.897  -9.157 -13.273  1.00  0.070          H  
ATOM   2833  HG  LEU A 187      12.252 -11.087 -15.544  1.00  0.070          H  
ATOM   2834 1HD1 LEU A 187      14.606 -10.367 -15.448  1.00  0.070          H  
ATOM   2835 2HD1 LEU A 187      13.522  -9.021 -15.844  1.00  0.070          H  
ATOM   2836 3HD1 LEU A 187      14.171  -9.170 -14.227  1.00  0.070          H  
ATOM   2837 1HD2 LEU A 187      13.790 -12.192 -13.908  1.00  0.070          H  
ATOM   2838 2HD2 LEU A 187      13.378 -11.029 -12.688  1.00  0.070          H  
ATOM   2839 3HD2 LEU A 187      12.163 -12.167 -13.265  1.00  0.070          H  
ATOM   2840  N   LEU A 188       8.105  -8.844 -13.588  1.00  0.040          N  
ATOM   2841  CA  LEU A 188       7.350  -7.762 -12.972  1.00  0.050          C  
ATOM   2842  C   LEU A 188       7.055  -8.038 -11.510  1.00  0.050          C  
ATOM   2843  O   LEU A 188       6.724  -9.158 -11.120  1.00  0.050          O  
ATOM   2844  CB  LEU A 188       6.068  -7.489 -13.760  1.00  0.070          C  
ATOM   2845  CG  LEU A 188       6.286  -6.897 -15.181  1.00  0.070          C  
ATOM   2846  CD1 LEU A 188       4.960  -6.897 -15.933  1.00  0.070          C  
ATOM   2847  CD2 LEU A 188       6.842  -5.468 -15.116  1.00  0.070          C  
ATOM   2848  H   LEU A 188       7.702  -9.391 -14.359  1.00  0.050          H  
ATOM   2849  HA  LEU A 188       7.969  -6.873 -12.998  1.00  0.060          H  
ATOM   2850 1HB  LEU A 188       5.536  -8.433 -13.879  1.00  0.080          H  
ATOM   2851 2HB  LEU A 188       5.439  -6.804 -13.191  1.00  0.080          H  
ATOM   2852  HG  LEU A 188       6.993  -7.512 -15.703  1.00  0.080          H  
ATOM   2853 1HD1 LEU A 188       5.109  -6.507 -16.934  1.00  0.080          H  
ATOM   2854 2HD1 LEU A 188       4.587  -7.923 -15.998  1.00  0.080          H  
ATOM   2855 3HD1 LEU A 188       4.235  -6.277 -15.407  1.00  0.080          H  
ATOM   2856 1HD2 LEU A 188       6.980  -5.103 -16.119  1.00  0.080          H  
ATOM   2857 2HD2 LEU A 188       6.138  -4.820 -14.592  1.00  0.080          H  
ATOM   2858 3HD2 LEU A 188       7.796  -5.439 -14.610  1.00  0.080          H  
ATOM   2859  N   GLY A 189       7.154  -6.977 -10.710  1.00  0.050          N  
ATOM   2860  CA  GLY A 189       6.932  -7.018  -9.268  1.00  0.060          C  
ATOM   2861  C   GLY A 189       8.245  -7.088  -8.501  1.00  0.050          C  
ATOM   2862  O   GLY A 189       8.281  -6.929  -7.279  1.00  0.060          O  
ATOM   2863  H   GLY A 189       7.421  -6.095 -11.127  1.00  0.060          H  
ATOM   2864 1HA  GLY A 189       6.400  -6.123  -8.967  1.00  0.070          H  
ATOM   2865 2HA  GLY A 189       6.306  -7.871  -9.014  1.00  0.070          H  
ATOM   2866  N   ILE A 190       9.346  -7.318  -9.199  1.00  0.040          N  
ATOM   2867  CA  ILE A 190      10.619  -7.372  -8.515  1.00  0.040          C  
ATOM   2868  C   ILE A 190      11.274  -5.969  -8.414  1.00  0.040          C  
ATOM   2869  O   ILE A 190      11.394  -5.257  -9.415  1.00  0.040          O  
ATOM   2870  CB  ILE A 190      11.556  -8.356  -9.217  1.00  0.060          C  
ATOM   2871  CG1 ILE A 190      10.981  -9.776  -9.174  1.00  0.060          C  
ATOM   2872  CG2 ILE A 190      12.885  -8.320  -8.557  1.00  0.060          C  
ATOM   2873  CD1 ILE A 190      11.712 -10.746 -10.072  1.00  0.060          C  
ATOM   2874  H   ILE A 190       9.302  -7.486 -10.212  1.00  0.050          H  
ATOM   2875  HA  ILE A 190      10.426  -7.782  -7.533  1.00  0.050          H  
ATOM   2876  HB  ILE A 190      11.639  -8.080 -10.256  1.00  0.070          H  
ATOM   2877 1HG1 ILE A 190      11.033 -10.142  -8.150  1.00  0.070          H  
ATOM   2878 2HG1 ILE A 190       9.933  -9.749  -9.480  1.00  0.070          H  
ATOM   2879 1HG2 ILE A 190      13.561  -8.992  -9.034  1.00  0.070          H  
ATOM   2880 2HG2 ILE A 190      13.298  -7.320  -8.616  1.00  0.070          H  
ATOM   2881 3HG2 ILE A 190      12.780  -8.615  -7.520  1.00  0.070          H  
ATOM   2882 1HD1 ILE A 190      11.273 -11.713  -9.989  1.00  0.070          H  
ATOM   2883 2HD1 ILE A 190      11.637 -10.398 -11.094  1.00  0.070          H  
ATOM   2884 3HD1 ILE A 190      12.741 -10.827  -9.804  1.00  0.070          H  
ATOM   2885  N   PRO A 191      11.659  -5.504  -7.211  1.00  0.040          N  
ATOM   2886  CA  PRO A 191      12.265  -4.211  -6.944  1.00  0.040          C  
ATOM   2887  C   PRO A 191      13.737  -4.136  -7.322  1.00  0.040          C  
ATOM   2888  O   PRO A 191      14.609  -4.246  -6.451  1.00  0.040          O  
ATOM   2889  CB  PRO A 191      12.068  -4.070  -5.445  1.00  0.060          C  
ATOM   2890  CG  PRO A 191      12.098  -5.447  -4.911  1.00  0.060          C  
ATOM   2891  CD  PRO A 191      11.417  -6.290  -5.972  1.00  0.060          C  
ATOM   2892  HA  PRO A 191      11.690  -3.437  -7.476  1.00  0.050          H  
ATOM   2893 1HB  PRO A 191      12.836  -3.441  -5.038  1.00  0.070          H  
ATOM   2894 2HB  PRO A 191      11.125  -3.593  -5.258  1.00  0.070          H  
ATOM   2895 1HG  PRO A 191      13.135  -5.767  -4.711  1.00  0.070          H  
ATOM   2896 2HG  PRO A 191      11.566  -5.469  -3.952  1.00  0.070          H  
ATOM   2897 1HD  PRO A 191      11.907  -7.258  -5.991  1.00  0.070          H  
ATOM   2898 2HD  PRO A 191      10.335  -6.366  -5.756  1.00  0.070          H  
ATOM   2899  N   PHE A 192      14.001  -4.042  -8.626  1.00  0.050          N  
ATOM   2900  CA  PHE A 192      15.371  -4.049  -9.156  1.00  0.060          C  
ATOM   2901  C   PHE A 192      16.221  -2.831  -8.827  1.00  0.060          C  
ATOM   2902  O   PHE A 192      15.747  -1.699  -8.827  1.00  0.050          O  
ATOM   2903  CB  PHE A 192      15.381  -4.247 -10.658  1.00  0.080          C  
ATOM   2904  CG  PHE A 192      15.048  -5.611 -11.002  1.00  0.080          C  
ATOM   2905  CD1 PHE A 192      13.908  -5.890 -11.670  1.00  0.080          C  
ATOM   2906  CD2 PHE A 192      15.862  -6.649 -10.607  1.00  0.080          C  
ATOM   2907  CE1 PHE A 192      13.584  -7.165 -11.959  1.00  0.080          C  
ATOM   2908  CE2 PHE A 192      15.533  -7.924 -10.876  1.00  0.080          C  
ATOM   2909  CZ  PHE A 192      14.396  -8.193 -11.558  1.00  0.080          C  
ATOM   2910  H   PHE A 192      13.200  -4.016  -9.264  1.00  0.060          H  
ATOM   2911  HA  PHE A 192      15.859  -4.902  -8.736  1.00  0.070          H  
ATOM   2912 1HB  PHE A 192      14.648  -3.586 -11.121  1.00  0.100          H  
ATOM   2913 2HB  PHE A 192      16.365  -4.008 -11.066  1.00  0.100          H  
ATOM   2914  HD1 PHE A 192      13.238  -5.077 -11.980  1.00  0.100          H  
ATOM   2915  HD2 PHE A 192      16.777  -6.444 -10.065  1.00  0.100          H  
ATOM   2916  HE1 PHE A 192      12.663  -7.351 -12.492  1.00  0.100          H  
ATOM   2917  HE2 PHE A 192      16.181  -8.732 -10.544  1.00  0.100          H  
ATOM   2918  HZ  PHE A 192      14.135  -9.212 -11.770  1.00  0.100          H  
ATOM   2919  N   MET A 193      17.500  -3.105  -8.544  1.00  0.060          N  
ATOM   2920  CA  MET A 193      18.531  -2.122  -8.234  1.00  0.070          C  
ATOM   2921  C   MET A 193      19.565  -1.921  -9.350  1.00  0.070          C  
ATOM   2922  O   MET A 193      20.100  -0.822  -9.507  1.00  0.080          O  
ATOM   2923  CB  MET A 193      19.209  -2.546  -6.944  1.00  0.090          C  
ATOM   2924  CG  MET A 193      20.316  -1.640  -6.443  1.00  0.090          C  
ATOM   2925  SD  MET A 193      20.902  -2.113  -4.791  1.00  0.090          S  
ATOM   2926  CE  MET A 193      21.648  -3.698  -5.053  1.00  0.090          C  
ATOM   2927  H   MET A 193      17.800  -4.074  -8.558  1.00  0.070          H  
ATOM   2928  HA  MET A 193      18.041  -1.162  -8.067  1.00  0.080          H  
ATOM   2929 1HB  MET A 193      18.466  -2.652  -6.187  1.00  0.110          H  
ATOM   2930 2HB  MET A 193      19.637  -3.532  -7.105  1.00  0.110          H  
ATOM   2931 1HG  MET A 193      21.162  -1.673  -7.132  1.00  0.110          H  
ATOM   2932 2HG  MET A 193      19.947  -0.618  -6.399  1.00  0.110          H  
ATOM   2933 1HE  MET A 193      22.030  -4.075  -4.112  1.00  0.110          H  
ATOM   2934 2HE  MET A 193      20.912  -4.393  -5.426  1.00  0.110          H  
ATOM   2935 3HE  MET A 193      22.463  -3.603  -5.771  1.00  0.110          H  
ATOM   2936  N   GLN A 194      19.903  -2.999 -10.069  1.00  0.060          N  
ATOM   2937  CA  GLN A 194      20.942  -2.946 -11.104  1.00  0.050          C  
ATOM   2938  C   GLN A 194      20.696  -3.878 -12.294  1.00  0.050          C  
ATOM   2939  O   GLN A 194      20.309  -5.042 -12.142  1.00  0.090          O  
ATOM   2940  CB  GLN A 194      22.329  -3.296 -10.541  1.00  0.070          C  
ATOM   2941  CG  GLN A 194      23.461  -3.142 -11.564  1.00  0.070          C  
ATOM   2942  CD  GLN A 194      24.717  -3.709 -11.141  1.00  0.070          C  
ATOM   2943  OE1 GLN A 194      24.902  -4.180 -10.014  1.00  0.070          O  
ATOM   2944  NE2 GLN A 194      25.624  -3.725 -12.077  1.00  0.070          N  
ATOM   2945  H   GLN A 194      19.436  -3.878  -9.859  1.00  0.070          H  
ATOM   2946  HA  GLN A 194      20.973  -1.940 -11.487  1.00  0.060          H  
ATOM   2947 1HB  GLN A 194      22.547  -2.663  -9.678  1.00  0.090          H  
ATOM   2948 2HB  GLN A 194      22.350  -4.300 -10.217  1.00  0.090          H  
ATOM   2949 1HG  GLN A 194      23.250  -3.678 -12.463  1.00  0.090          H  
ATOM   2950 2HG  GLN A 194      23.610  -2.084 -11.786  1.00  0.090          H  
ATOM   2951 1HE2 GLN A 194      26.525  -4.164 -11.926  1.00  0.090          H  
ATOM   2952 2HE2 GLN A 194      25.424  -3.348 -12.984  1.00  0.090          H  
ATOM   2953  N   VAL A 195      20.997  -3.373 -13.486  1.00  0.050          N  
ATOM   2954  CA  VAL A 195      20.922  -4.171 -14.715  1.00  0.060          C  
ATOM   2955  C   VAL A 195      22.348  -4.334 -15.278  1.00  0.060          C  
ATOM   2956  O   VAL A 195      23.121  -3.376 -15.300  1.00  0.110          O  
ATOM   2957  CB  VAL A 195      19.943  -3.496 -15.725  1.00  0.080          C  
ATOM   2958  CG1 VAL A 195      20.422  -2.112 -16.131  1.00  0.080          C  
ATOM   2959  CG2 VAL A 195      19.756  -4.338 -16.926  1.00  0.080          C  
ATOM   2960  H   VAL A 195      21.306  -2.391 -13.512  1.00  0.060          H  
ATOM   2961  HA  VAL A 195      20.538  -5.163 -14.475  1.00  0.070          H  
ATOM   2962  HB  VAL A 195      18.985  -3.373 -15.227  1.00  0.100          H  
ATOM   2963 1HG1 VAL A 195      19.698  -1.647 -16.803  1.00  0.100          H  
ATOM   2964 2HG1 VAL A 195      20.520  -1.528 -15.248  1.00  0.100          H  
ATOM   2965 3HG1 VAL A 195      21.383  -2.167 -16.638  1.00  0.100          H  
ATOM   2966 1HG2 VAL A 195      19.042  -3.846 -17.579  1.00  0.100          H  
ATOM   2967 2HG2 VAL A 195      20.704  -4.462 -17.446  1.00  0.100          H  
ATOM   2968 3HG2 VAL A 195      19.372  -5.308 -16.626  1.00  0.100          H  
ATOM   2969  N   ALA A 196      22.710  -5.543 -15.714  1.00  0.050          N  
ATOM   2970  CA  ALA A 196      24.048  -5.793 -16.246  1.00  0.040          C  
ATOM   2971  C   ALA A 196      24.016  -6.805 -17.383  1.00  0.050          C  
ATOM   2972  O   ALA A 196      23.100  -7.627 -17.480  1.00  0.090          O  
ATOM   2973  CB  ALA A 196      24.963  -6.310 -15.140  1.00  0.060          C  
ATOM   2974  H   ALA A 196      22.057  -6.328 -15.639  1.00  0.060          H  
ATOM   2975  HA  ALA A 196      24.442  -4.855 -16.634  1.00  0.050          H  
ATOM   2976 1HB  ALA A 196      25.965  -6.478 -15.534  1.00  0.070          H  
ATOM   2977 2HB  ALA A 196      25.010  -5.579 -14.332  1.00  0.070          H  
ATOM   2978 3HB  ALA A 196      24.563  -7.249 -14.757  1.00  0.070          H  
ATOM   2979  N   ALA A 197      25.031  -6.766 -18.241  1.00  0.040          N  
ATOM   2980  CA  ALA A 197      25.102  -7.735 -19.324  1.00  0.030          C  
ATOM   2981  C   ALA A 197      26.536  -8.028 -19.693  1.00  0.030          C  
ATOM   2982  O   ALA A 197      27.410  -7.169 -19.566  1.00  0.040          O  
ATOM   2983  CB  ALA A 197      24.353  -7.221 -20.542  1.00  0.050          C  
ATOM   2984  H   ALA A 197      25.767  -6.079 -18.140  1.00  0.050          H  
ATOM   2985  HA  ALA A 197      24.653  -8.663 -18.985  1.00  0.040          H  
ATOM   2986 1HB  ALA A 197      24.407  -7.973 -21.336  1.00  0.060          H  
ATOM   2987 2HB  ALA A 197      23.318  -7.042 -20.288  1.00  0.060          H  
ATOM   2988 3HB  ALA A 197      24.809  -6.300 -20.885  1.00  0.060          H  
ATOM   2989  N   GLY A 198      26.758  -9.257 -20.143  1.00  0.030          N  
ATOM   2990  CA  GLY A 198      28.046  -9.728 -20.611  1.00  0.030          C  
ATOM   2991  C   GLY A 198      27.988  -9.982 -22.098  1.00  0.040          C  
ATOM   2992  O   GLY A 198      27.017  -9.628 -22.759  1.00  0.040          O  
ATOM   2993  H   GLY A 198      25.970  -9.902 -20.196  1.00  0.040          H  
ATOM   2994 1HA  GLY A 198      28.823  -8.996 -20.384  1.00  0.040          H  
ATOM   2995 2HA  GLY A 198      28.307 -10.647 -20.096  1.00  0.040          H  
ATOM   2996  N   GLY A 199      28.977 -10.689 -22.614  1.00  0.040          N  
ATOM   2997  CA  GLY A 199      29.074 -10.954 -24.050  1.00  0.040          C  
ATOM   2998  C   GLY A 199      27.788 -11.532 -24.629  1.00  0.040          C  
ATOM   2999  O   GLY A 199      27.194 -10.930 -25.533  1.00  0.040          O  
ATOM   3000  H   GLY A 199      29.715 -10.974 -21.970  1.00  0.050          H  
ATOM   3001 1HA  GLY A 199      29.335 -10.032 -24.570  1.00  0.050          H  
ATOM   3002 2HA  GLY A 199      29.886 -11.654 -24.234  1.00  0.050          H  
ATOM   3003  N   ALA A 200      27.351 -12.686 -24.104  1.00  0.040          N  
ATOM   3004  CA  ALA A 200      26.141 -13.351 -24.584  1.00  0.040          C  
ATOM   3005  C   ALA A 200      25.248 -13.818 -23.442  1.00  0.040          C  
ATOM   3006  O   ALA A 200      24.521 -14.806 -23.603  1.00  0.050          O  
ATOM   3007  CB  ALA A 200      26.497 -14.547 -25.445  1.00  0.060          C  
ATOM   3008  H   ALA A 200      27.896 -13.112 -23.365  1.00  0.050          H  
ATOM   3009  HA  ALA A 200      25.578 -12.634 -25.178  1.00  0.050          H  
ATOM   3010 1HB  ALA A 200      25.588 -15.003 -25.807  1.00  0.070          H  
ATOM   3011 2HB  ALA A 200      27.107 -14.229 -26.290  1.00  0.070          H  
ATOM   3012 3HB  ALA A 200      27.042 -15.252 -24.846  1.00  0.070          H  
ATOM   3013  N   HIS A 201      25.249 -13.079 -22.335  1.00  0.020          N  
ATOM   3014  CA  HIS A 201      24.419 -13.421 -21.179  1.00  0.030          C  
ATOM   3015  C   HIS A 201      24.016 -12.155 -20.403  1.00  0.030          C  
ATOM   3016  O   HIS A 201      24.650 -11.106 -20.541  1.00  0.020          O  
ATOM   3017  CB  HIS A 201      25.156 -14.437 -20.286  1.00  0.040          C  
ATOM   3018  CG  HIS A 201      26.328 -13.931 -19.439  1.00  0.040          C  
ATOM   3019  ND1 HIS A 201      27.584 -13.596 -19.950  1.00  0.040          N  
ATOM   3020  CD2 HIS A 201      26.429 -13.822 -18.113  1.00  0.040          C  
ATOM   3021  CE1 HIS A 201      28.385 -13.247 -18.931  1.00  0.040          C  
ATOM   3022  NE2 HIS A 201      27.712 -13.397 -17.819  1.00  0.040          N  
ATOM   3023  H   HIS A 201      25.855 -12.269 -22.293  1.00  0.020          H  
ATOM   3024  HA  HIS A 201      23.502 -13.885 -21.513  1.00  0.040          H  
ATOM   3025 1HB  HIS A 201      24.436 -14.872 -19.609  1.00  0.050          H  
ATOM   3026 2HB  HIS A 201      25.526 -15.256 -20.906  1.00  0.050          H  
ATOM   3027  HD2 HIS A 201      25.636 -14.055 -17.420  1.00  0.050          H  
ATOM   3028  HE1 HIS A 201      29.434 -12.931 -19.005  1.00  0.050          H  
ATOM   3029  HE2 HIS A 201      28.085 -13.243 -16.868  1.00  0.050          H  
ATOM   3030  N   SER A 202      22.953 -12.255 -19.595  1.00  0.070          N  
ATOM   3031  CA  SER A 202      22.425 -11.112 -18.831  1.00  0.040          C  
ATOM   3032  C   SER A 202      22.009 -11.366 -17.383  1.00  0.020          C  
ATOM   3033  O   SER A 202      21.613 -12.478 -17.015  1.00  0.070          O  
ATOM   3034  CB  SER A 202      21.215 -10.590 -19.541  1.00  0.070          C  
ATOM   3035  OG  SER A 202      21.521 -10.058 -20.803  1.00  0.070          O  
ATOM   3036  H   SER A 202      22.475 -13.154 -19.527  1.00  0.080          H  
ATOM   3037  HA  SER A 202      23.189 -10.341 -18.816  1.00  0.050          H  
ATOM   3038 1HB  SER A 202      20.559 -11.420 -19.671  1.00  0.080          H  
ATOM   3039 2HB  SER A 202      20.709  -9.881 -18.919  1.00  0.080          H  
ATOM   3040  HG  SER A 202      20.682  -9.768 -21.166  1.00  0.080          H  
ATOM   3041  N   PHE A 203      22.087 -10.306 -16.556  1.00  0.020          N  
ATOM   3042  CA  PHE A 203      21.596 -10.370 -15.177  1.00  0.030          C  
ATOM   3043  C   PHE A 203      20.914  -9.114 -14.656  1.00  0.020          C  
ATOM   3044  O   PHE A 203      21.243  -7.985 -15.044  1.00  0.030          O  
ATOM   3045  CB  PHE A 203      22.699 -10.595 -14.176  1.00  0.040          C  
ATOM   3046  CG  PHE A 203      23.476 -11.790 -14.268  1.00  0.040          C  
ATOM   3047  CD1 PHE A 203      24.599 -11.747 -14.950  1.00  0.040          C  
ATOM   3048  CD2 PHE A 203      23.120 -12.957 -13.638  1.00  0.040          C  
ATOM   3049  CE1 PHE A 203      25.390 -12.811 -15.025  1.00  0.040          C  
ATOM   3050  CE2 PHE A 203      23.929 -14.051 -13.721  1.00  0.040          C  
ATOM   3051  CZ  PHE A 203      25.061 -13.960 -14.413  1.00  0.040          C  
ATOM   3052  H   PHE A 203      22.452  -9.416 -16.913  1.00  0.020          H  
ATOM   3053  HA  PHE A 203      20.877 -11.181 -15.121  1.00  0.040          H  
ATOM   3054 1HB  PHE A 203      23.376  -9.769 -14.282  1.00  0.050          H  
ATOM   3055 2HB  PHE A 203      22.277 -10.547 -13.174  1.00  0.050          H  
ATOM   3056  HD1 PHE A 203      24.865 -10.821 -15.440  1.00  0.050          H  
ATOM   3057  HD2 PHE A 203      22.196 -12.998 -13.082  1.00  0.050          H  
ATOM   3058  HE1 PHE A 203      26.315 -12.744 -15.574  1.00  0.050          H  
ATOM   3059  HE2 PHE A 203      23.680 -14.980 -13.233  1.00  0.050          H  
ATOM   3060  HZ  PHE A 203      25.723 -14.792 -14.482  1.00  0.050          H  
ATOM   3061  N   VAL A 204      20.036  -9.329 -13.688  1.00  0.030          N  
ATOM   3062  CA  VAL A 204      19.451  -8.243 -12.913  1.00  0.060          C  
ATOM   3063  C   VAL A 204      19.588  -8.527 -11.407  1.00  0.110          C  
ATOM   3064  O   VAL A 204      19.415  -9.664 -10.956  1.00  0.250          O  
ATOM   3065  CB  VAL A 204      17.992  -8.023 -13.328  1.00  0.070          C  
ATOM   3066  CG1 VAL A 204      17.899  -7.507 -14.742  1.00  0.070          C  
ATOM   3067  CG2 VAL A 204      17.289  -9.318 -13.233  1.00  0.070          C  
ATOM   3068  H   VAL A 204      19.797 -10.307 -13.485  1.00  0.040          H  
ATOM   3069  HA  VAL A 204      20.000  -7.328 -13.132  1.00  0.070          H  
ATOM   3070  HB  VAL A 204      17.543  -7.286 -12.693  1.00  0.090          H  
ATOM   3071 1HG1 VAL A 204      16.858  -7.372 -15.007  1.00  0.090          H  
ATOM   3072 2HG1 VAL A 204      18.421  -6.558 -14.803  1.00  0.090          H  
ATOM   3073 3HG1 VAL A 204      18.359  -8.207 -15.416  1.00  0.090          H  
ATOM   3074 1HG2 VAL A 204      16.272  -9.195 -13.524  1.00  0.090          H  
ATOM   3075 2HG2 VAL A 204      17.766 -10.010 -13.874  1.00  0.090          H  
ATOM   3076 3HG2 VAL A 204      17.330  -9.685 -12.231  1.00  0.090          H  
ATOM   3077  N   LEU A 205      19.895  -7.481 -10.644  1.00  0.060          N  
ATOM   3078  CA  LEU A 205      20.084  -7.524  -9.189  1.00  0.040          C  
ATOM   3079  C   LEU A 205      19.040  -6.703  -8.437  1.00  0.050          C  
ATOM   3080  O   LEU A 205      18.801  -5.537  -8.787  1.00  0.070          O  
ATOM   3081  CB  LEU A 205      21.480  -6.980  -8.871  1.00  0.060          C  
ATOM   3082  CG  LEU A 205      21.877  -6.784  -7.406  1.00  0.060          C  
ATOM   3083  CD1 LEU A 205      22.000  -8.099  -6.701  1.00  0.060          C  
ATOM   3084  CD2 LEU A 205      23.188  -6.025  -7.366  1.00  0.060          C  
ATOM   3085  H   LEU A 205      20.018  -6.587 -11.126  1.00  0.070          H  
ATOM   3086  HA  LEU A 205      20.011  -8.559  -8.867  1.00  0.050          H  
ATOM   3087 1HB  LEU A 205      22.210  -7.647  -9.312  1.00  0.080          H  
ATOM   3088 2HB  LEU A 205      21.560  -6.041  -9.347  1.00  0.080          H  
ATOM   3089  HG  LEU A 205      21.109  -6.207  -6.893  1.00  0.080          H  
ATOM   3090 1HD1 LEU A 205      22.282  -7.913  -5.675  1.00  0.080          H  
ATOM   3091 2HD1 LEU A 205      21.060  -8.636  -6.721  1.00  0.080          H  
ATOM   3092 3HD1 LEU A 205      22.760  -8.684  -7.178  1.00  0.080          H  
ATOM   3093 1HD2 LEU A 205      23.458  -5.877  -6.334  1.00  0.080          H  
ATOM   3094 2HD2 LEU A 205      23.957  -6.583  -7.866  1.00  0.080          H  
ATOM   3095 3HD2 LEU A 205      23.076  -5.058  -7.856  1.00  0.080          H  
ATOM   3096  N   THR A 206      18.417  -7.287  -7.407  1.00  0.040          N  
ATOM   3097  CA  THR A 206      17.400  -6.575  -6.626  1.00  0.040          C  
ATOM   3098  C   THR A 206      17.959  -5.772  -5.462  1.00  0.040          C  
ATOM   3099  O   THR A 206      19.073  -6.015  -4.996  1.00  0.040          O  
ATOM   3100  CB  THR A 206      16.319  -7.526  -6.091  1.00  0.060          C  
ATOM   3101  OG1 THR A 206      16.847  -8.435  -5.104  1.00  0.060          O  
ATOM   3102  CG2 THR A 206      15.840  -8.313  -7.233  1.00  0.060          C  
ATOM   3103  H   THR A 206      18.647  -8.262  -7.177  1.00  0.050          H  
ATOM   3104  HA  THR A 206      16.911  -5.875  -7.269  1.00  0.050          H  
ATOM   3105  HB  THR A 206      15.492  -6.958  -5.661  1.00  0.070          H  
ATOM   3106  HG1 THR A 206      16.075  -8.884  -4.640  1.00  0.070          H  
ATOM   3107 1HG2 THR A 206      15.067  -8.987  -6.884  1.00  0.070          H  
ATOM   3108 2HG2 THR A 206      15.454  -7.631  -7.958  1.00  0.070          H  
ATOM   3109 3HG2 THR A 206      16.651  -8.888  -7.667  1.00  0.070          H  
ATOM   3110  N   LEU A 207      17.110  -4.904  -4.897  1.00  0.040          N  
ATOM   3111  CA  LEU A 207      17.472  -4.102  -3.721  1.00  0.040          C  
ATOM   3112  C   LEU A 207      17.832  -4.979  -2.525  1.00  0.040          C  
ATOM   3113  O   LEU A 207      18.629  -4.588  -1.677  1.00  0.040          O  
ATOM   3114  CB  LEU A 207      16.319  -3.148  -3.327  1.00  0.060          C  
ATOM   3115  CG  LEU A 207      16.008  -1.927  -4.279  1.00  0.060          C  
ATOM   3116  CD1 LEU A 207      14.700  -1.261  -3.844  1.00  0.060          C  
ATOM   3117  CD2 LEU A 207      17.121  -0.887  -4.189  1.00  0.060          C  
ATOM   3118  H   LEU A 207      16.198  -4.750  -5.345  1.00  0.050          H  
ATOM   3119  HA  LEU A 207      18.350  -3.516  -3.968  1.00  0.050          H  
ATOM   3120 1HB  LEU A 207      15.407  -3.739  -3.257  1.00  0.070          H  
ATOM   3121 2HB  LEU A 207      16.538  -2.748  -2.339  1.00  0.070          H  
ATOM   3122  HG  LEU A 207      15.908  -2.281  -5.309  1.00  0.070          H  
ATOM   3123 1HD1 LEU A 207      14.480  -0.420  -4.503  1.00  0.070          H  
ATOM   3124 2HD1 LEU A 207      13.908  -1.966  -3.895  1.00  0.070          H  
ATOM   3125 3HD1 LEU A 207      14.785  -0.899  -2.820  1.00  0.070          H  
ATOM   3126 1HD2 LEU A 207      16.883  -0.051  -4.848  1.00  0.070          H  
ATOM   3127 2HD2 LEU A 207      17.202  -0.528  -3.164  1.00  0.070          H  
ATOM   3128 3HD2 LEU A 207      18.056  -1.297  -4.480  1.00  0.070          H  
ATOM   3129  N   SER A 208      17.251  -6.175  -2.464  1.00  0.040          N  
ATOM   3130  CA  SER A 208      17.488  -7.129  -1.389  1.00  0.040          C  
ATOM   3131  C   SER A 208      18.561  -8.180  -1.732  1.00  0.030          C  
ATOM   3132  O   SER A 208      18.660  -9.207  -1.064  1.00  0.030          O  
ATOM   3133  CB  SER A 208      16.190  -7.781  -0.974  1.00  0.060          C  
ATOM   3134  OG  SER A 208      15.294  -6.820  -0.455  1.00  0.060          O  
ATOM   3135  H   SER A 208      16.582  -6.432  -3.177  1.00  0.050          H  
ATOM   3136  HA  SER A 208      17.865  -6.581  -0.530  1.00  0.050          H  
ATOM   3137 1HB  SER A 208      15.742  -8.281  -1.830  1.00  0.070          H  
ATOM   3138 2HB  SER A 208      16.393  -8.539  -0.223  1.00  0.070          H  
ATOM   3139  HG  SER A 208      14.579  -7.311  -0.062  1.00  0.070          H  
ATOM   3140  N   GLY A 209      19.315  -7.976  -2.823  1.00  0.030          N  
ATOM   3141  CA  GLY A 209      20.439  -8.845  -3.206  1.00  0.030          C  
ATOM   3142  C   GLY A 209      20.171 -10.049  -4.127  1.00  0.030          C  
ATOM   3143  O   GLY A 209      21.110 -10.750  -4.515  1.00  0.020          O  
ATOM   3144  H   GLY A 209      19.152  -7.150  -3.403  1.00  0.040          H  
ATOM   3145 1HA  GLY A 209      21.178  -8.211  -3.688  1.00  0.040          H  
ATOM   3146 2HA  GLY A 209      20.917  -9.204  -2.298  1.00  0.040          H  
ATOM   3147  N   ALA A 210      18.917 -10.342  -4.453  1.00  0.030          N  
ATOM   3148  CA  ALA A 210      18.643 -11.485  -5.325  1.00  0.020          C  
ATOM   3149  C   ALA A 210      19.190 -11.215  -6.725  1.00  0.020          C  
ATOM   3150  O   ALA A 210      19.059 -10.104  -7.242  1.00  0.020          O  
ATOM   3151  CB  ALA A 210      17.147 -11.776  -5.387  1.00  0.030          C  
ATOM   3152  H   ALA A 210      18.164  -9.743  -4.129  1.00  0.040          H  
ATOM   3153  HA  ALA A 210      19.159 -12.357  -4.920  1.00  0.020          H  
ATOM   3154 1HB  ALA A 210      16.964 -12.621  -6.023  1.00  0.040          H  
ATOM   3155 2HB  ALA A 210      16.770 -11.985  -4.384  1.00  0.040          H  
ATOM   3156 3HB  ALA A 210      16.623 -10.917  -5.788  1.00  0.040          H  
ATOM   3157  N   ILE A 211      19.748 -12.236  -7.376  1.00  0.020          N  
ATOM   3158  CA  ILE A 211      20.228 -12.080  -8.754  1.00  0.030          C  
ATOM   3159  C   ILE A 211      19.507 -13.042  -9.691  1.00  0.030          C  
ATOM   3160  O   ILE A 211      19.452 -14.239  -9.426  1.00  0.020          O  
ATOM   3161  CB  ILE A 211      21.745 -12.366  -8.906  1.00  0.040          C  
ATOM   3162  CG1 ILE A 211      22.587 -11.468  -8.042  1.00  0.040          C  
ATOM   3163  CG2 ILE A 211      22.138 -12.111 -10.398  1.00  0.040          C  
ATOM   3164  CD1 ILE A 211      24.014 -11.956  -7.919  1.00  0.040          C  
ATOM   3165  H   ILE A 211      19.863 -13.120  -6.898  1.00  0.020          H  
ATOM   3166  HA  ILE A 211      20.026 -11.065  -9.083  1.00  0.040          H  
ATOM   3167  HB  ILE A 211      21.957 -13.383  -8.636  1.00  0.050          H  
ATOM   3168 1HG1 ILE A 211      22.593 -10.480  -8.483  1.00  0.050          H  
ATOM   3169 2HG1 ILE A 211      22.154 -11.404  -7.040  1.00  0.050          H  
ATOM   3170 1HG2 ILE A 211      23.183 -12.309 -10.571  1.00  0.050          H  
ATOM   3171 2HG2 ILE A 211      21.576 -12.750 -11.035  1.00  0.050          H  
ATOM   3172 3HG2 ILE A 211      21.924 -11.071 -10.654  1.00  0.050          H  
ATOM   3173 1HD1 ILE A 211      24.568 -11.300  -7.307  1.00  0.050          H  
ATOM   3174 2HD1 ILE A 211      23.989 -12.933  -7.461  1.00  0.050          H  
ATOM   3175 3HD1 ILE A 211      24.505 -12.019  -8.876  1.00  0.050          H  
ATOM   3176  N   PHE A 212      18.986 -12.533 -10.798  1.00  0.030          N  
ATOM   3177  CA  PHE A 212      18.318 -13.387 -11.777  1.00  0.040          C  
ATOM   3178  C   PHE A 212      19.141 -13.368 -13.053  1.00  0.030          C  
ATOM   3179  O   PHE A 212      19.455 -12.293 -13.572  1.00  0.030          O  
ATOM   3180  CB  PHE A 212      16.909 -12.874 -12.069  1.00  0.050          C  
ATOM   3181  CG  PHE A 212      16.040 -12.843 -10.871  1.00  0.050          C  
ATOM   3182  CD1 PHE A 212      16.133 -11.767  -9.984  1.00  0.050          C  
ATOM   3183  CD2 PHE A 212      15.128 -13.846 -10.610  1.00  0.050          C  
ATOM   3184  CE1 PHE A 212      15.362 -11.714  -8.875  1.00  0.050          C  
ATOM   3185  CE2 PHE A 212      14.338 -13.779  -9.484  1.00  0.050          C  
ATOM   3186  CZ  PHE A 212      14.471 -12.705  -8.615  1.00  0.050          C  
ATOM   3187  H   PHE A 212      19.068 -11.525 -10.950  1.00  0.040          H  
ATOM   3188  HA  PHE A 212      18.272 -14.408 -11.406  1.00  0.050          H  
ATOM   3189 1HB  PHE A 212      16.948 -11.906 -12.494  1.00  0.060          H  
ATOM   3190 2HB  PHE A 212      16.447 -13.530 -12.800  1.00  0.060          H  
ATOM   3191  HD1 PHE A 212      16.848 -10.966 -10.178  1.00  0.060          H  
ATOM   3192  HD2 PHE A 212      15.035 -14.691 -11.295  1.00  0.060          H  
ATOM   3193  HE1 PHE A 212      15.454 -10.886  -8.189  1.00  0.060          H  
ATOM   3194  HE2 PHE A 212      13.616 -14.575  -9.268  1.00  0.060          H  
ATOM   3195  HZ  PHE A 212      13.865 -12.648  -7.713  1.00  0.060          H  
ATOM   3196  N   GLY A 213      19.524 -14.540 -13.555  1.00  0.020          N  
ATOM   3197  CA  GLY A 213      20.350 -14.572 -14.760  1.00  0.020          C  
ATOM   3198  C   GLY A 213      19.731 -15.347 -15.899  1.00  0.020          C  
ATOM   3199  O   GLY A 213      18.839 -16.172 -15.697  1.00  0.040          O  
ATOM   3200  H   GLY A 213      19.240 -15.406 -13.083  1.00  0.020          H  
ATOM   3201 1HA  GLY A 213      20.558 -13.560 -15.091  1.00  0.020          H  
ATOM   3202 2HA  GLY A 213      21.309 -15.024 -14.519  1.00  0.020          H  
ATOM   3203  N   TRP A 214      20.194 -15.059 -17.109  1.00  0.020          N  
ATOM   3204  CA  TRP A 214      19.750 -15.762 -18.313  1.00  0.020          C  
ATOM   3205  C   TRP A 214      20.748 -15.610 -19.458  1.00  0.020          C  
ATOM   3206  O   TRP A 214      21.690 -14.818 -19.369  1.00  0.020          O  
ATOM   3207  CB  TRP A 214      18.354 -15.312 -18.734  1.00  0.030          C  
ATOM   3208  CG  TRP A 214      18.201 -13.881 -19.067  1.00  0.030          C  
ATOM   3209  CD1 TRP A 214      18.320 -13.368 -20.282  1.00  0.030          C  
ATOM   3210  CD2 TRP A 214      17.885 -12.767 -18.201  1.00  0.030          C  
ATOM   3211  NE1 TRP A 214      18.094 -12.031 -20.263  1.00  0.030          N  
ATOM   3212  CE2 TRP A 214      17.822 -11.644 -19.006  1.00  0.030          C  
ATOM   3213  CE3 TRP A 214      17.654 -12.636 -16.848  1.00  0.030          C  
ATOM   3214  CZ2 TRP A 214      17.535 -10.405 -18.506  1.00  0.030          C  
ATOM   3215  CZ3 TRP A 214      17.355 -11.417 -16.353  1.00  0.030          C  
ATOM   3216  CH2 TRP A 214      17.293 -10.317 -17.157  1.00  0.030          C  
ATOM   3217  H   TRP A 214      20.879 -14.298 -17.187  1.00  0.020          H  
ATOM   3218  HA  TRP A 214      19.681 -16.821 -18.076  1.00  0.020          H  
ATOM   3219 1HB  TRP A 214      18.038 -15.889 -19.608  1.00  0.030          H  
ATOM   3220 2HB  TRP A 214      17.675 -15.549 -17.963  1.00  0.030          H  
ATOM   3221  HD1 TRP A 214      18.563 -13.935 -21.159  1.00  0.030          H  
ATOM   3222  HE1 TRP A 214      18.163 -11.440 -21.111  1.00  0.030          H  
ATOM   3223  HE3 TRP A 214      17.704 -13.475 -16.190  1.00  0.030          H  
ATOM   3224  HZ2 TRP A 214      17.487  -9.523 -19.139  1.00  0.030          H  
ATOM   3225  HZ3 TRP A 214      17.165 -11.364 -15.305  1.00  0.030          H  
ATOM   3226  HH2 TRP A 214      17.044  -9.360 -16.729  1.00  0.030          H  
ATOM   3227  N   GLY A 215      20.540 -16.346 -20.546  1.00  0.030          N  
ATOM   3228  CA  GLY A 215      21.410 -16.297 -21.708  1.00  0.030          C  
ATOM   3229  C   GLY A 215      22.444 -17.407 -21.647  1.00  0.020          C  
ATOM   3230  O   GLY A 215      22.185 -18.485 -21.094  1.00  0.030          O  
ATOM   3231  H   GLY A 215      19.738 -16.970 -20.606  1.00  0.040          H  
ATOM   3232 1HA  GLY A 215      20.809 -16.428 -22.604  1.00  0.040          H  
ATOM   3233 2HA  GLY A 215      21.888 -15.331 -21.786  1.00  0.040          H  
ATOM   3234  N   ARG A 216      23.581 -17.202 -22.309  1.00  0.020          N  
ATOM   3235  CA  ARG A 216      24.564 -18.264 -22.457  1.00  0.020          C  
ATOM   3236  C   ARG A 216      25.081 -18.766 -21.131  1.00  0.030          C  
ATOM   3237  O   ARG A 216      25.437 -17.980 -20.260  1.00  0.030          O  
ATOM   3238  CB  ARG A 216      25.754 -17.788 -23.287  1.00  0.030          C  
ATOM   3239  CG  ARG A 216      26.734 -18.887 -23.691  1.00  0.030          C  
ATOM   3240  CD  ARG A 216      27.718 -18.442 -24.703  1.00  0.030          C  
ATOM   3241  NE  ARG A 216      28.663 -17.448 -24.190  1.00  0.030          N  
ATOM   3242  CZ  ARG A 216      29.477 -16.701 -24.991  1.00  0.030          C  
ATOM   3243  NH1 ARG A 216      29.454 -16.879 -26.300  1.00  0.030          N  
ATOM   3244  NH2 ARG A 216      30.294 -15.779 -24.498  1.00  0.030          N  
ATOM   3245  H   ARG A 216      23.771 -16.293 -22.738  1.00  0.020          H  
ATOM   3246  HA  ARG A 216      24.091 -19.094 -22.976  1.00  0.020          H  
ATOM   3247 1HB  ARG A 216      25.400 -17.303 -24.188  1.00  0.030          H  
ATOM   3248 2HB  ARG A 216      26.312 -17.043 -22.719  1.00  0.030          H  
ATOM   3249 1HG  ARG A 216      27.297 -19.191 -22.822  1.00  0.030          H  
ATOM   3250 2HG  ARG A 216      26.181 -19.742 -24.091  1.00  0.030          H  
ATOM   3251 1HD  ARG A 216      28.282 -19.306 -25.056  1.00  0.030          H  
ATOM   3252 2HD  ARG A 216      27.175 -17.998 -25.531  1.00  0.030          H  
ATOM   3253  HE  ARG A 216      28.732 -17.331 -23.166  1.00  0.030          H  
ATOM   3254 1HH1 ARG A 216      28.842 -17.567 -26.716  1.00  0.030          H  
ATOM   3255 2HH1 ARG A 216      30.054 -16.321 -26.893  1.00  0.030          H  
ATOM   3256 1HH2 ARG A 216      30.324 -15.541 -23.506  1.00  0.030          H  
ATOM   3257 2HH2 ARG A 216      30.881 -15.246 -25.121  1.00  0.030          H  
ATOM   3258  N   ASN A 217      25.164 -20.087 -20.990  1.00  0.040          N  
ATOM   3259  CA  ASN A 217      25.700 -20.672 -19.769  1.00  0.040          C  
ATOM   3260  C   ASN A 217      26.766 -21.718 -20.060  1.00  0.050          C  
ATOM   3261  O   ASN A 217      27.084 -22.539 -19.204  1.00  0.050          O  
ATOM   3262  CB  ASN A 217      24.608 -21.282 -18.956  1.00  0.060          C  
ATOM   3263  CG  ASN A 217      24.961 -21.496 -17.526  1.00  0.060          C  
ATOM   3264  OD1 ASN A 217      25.798 -20.774 -16.951  1.00  0.060          O  
ATOM   3265  ND2 ASN A 217      24.318 -22.451 -16.918  1.00  0.060          N  
ATOM   3266  H   ASN A 217      24.816 -20.685 -21.758  1.00  0.050          H  
ATOM   3267  HA  ASN A 217      26.145 -19.886 -19.183  1.00  0.050          H  
ATOM   3268 1HB  ASN A 217      23.688 -20.717 -19.055  1.00  0.070          H  
ATOM   3269 2HB  ASN A 217      24.453 -22.239 -19.379  1.00  0.070          H  
ATOM   3270 1HD2 ASN A 217      24.514 -22.625 -15.950  1.00  0.070          H  
ATOM   3271 2HD2 ASN A 217      23.621 -22.984 -17.447  1.00  0.070          H  
ATOM   3272  N   LYS A 218      27.410 -21.600 -21.213  1.00  0.060          N  
ATOM   3273  CA  LYS A 218      28.437 -22.537 -21.669  1.00  0.070          C  
ATOM   3274  C   LYS A 218      29.519 -22.830 -20.644  1.00  0.060          C  
ATOM   3275  O   LYS A 218      29.959 -23.968 -20.508  1.00  0.050          O  
ATOM   3276  CB  LYS A 218      29.092 -22.001 -22.948  1.00  0.090          C  
ATOM   3277  CG  LYS A 218      30.191 -22.894 -23.524  1.00  0.090          C  
ATOM   3278  CD  LYS A 218      30.722 -22.343 -24.843  1.00  0.090          C  
ATOM   3279  CE  LYS A 218      31.869 -23.195 -25.370  1.00  0.090          C  
ATOM   3280  NZ  LYS A 218      32.388 -22.692 -26.679  1.00  0.090          N  
ATOM   3281  H   LYS A 218      27.110 -20.860 -21.829  1.00  0.070          H  
ATOM   3282  HA  LYS A 218      27.940 -23.483 -21.898  1.00  0.080          H  
ATOM   3283 1HB  LYS A 218      28.329 -21.869 -23.713  1.00  0.110          H  
ATOM   3284 2HB  LYS A 218      29.529 -21.022 -22.749  1.00  0.110          H  
ATOM   3285 1HG  LYS A 218      31.025 -22.949 -22.818  1.00  0.110          H  
ATOM   3286 2HG  LYS A 218      29.803 -23.899 -23.676  1.00  0.110          H  
ATOM   3287 1HD  LYS A 218      29.919 -22.330 -25.580  1.00  0.110          H  
ATOM   3288 2HD  LYS A 218      31.071 -21.325 -24.696  1.00  0.110          H  
ATOM   3289 1HE  LYS A 218      32.679 -23.187 -24.642  1.00  0.110          H  
ATOM   3290 2HE  LYS A 218      31.522 -24.219 -25.500  1.00  0.110          H  
ATOM   3291 1HZ  LYS A 218      33.146 -23.283 -26.991  1.00  0.110          H  
ATOM   3292 2HZ  LYS A 218      31.647 -22.707 -27.367  1.00  0.110          H  
ATOM   3293 3HZ  LYS A 218      32.724 -21.746 -26.570  1.00  0.110          H  
ATOM   3294  N   PHE A 219      29.965 -21.805 -19.936  1.00  0.060          N  
ATOM   3295  CA  PHE A 219      31.027 -21.972 -18.962  1.00  0.060          C  
ATOM   3296  C   PHE A 219      30.525 -21.928 -17.535  1.00  0.040          C  
ATOM   3297  O   PHE A 219      31.323 -21.828 -16.606  1.00  0.040          O  
ATOM   3298  CB  PHE A 219      32.035 -20.860 -19.131  1.00  0.080          C  
ATOM   3299  CG  PHE A 219      32.634 -20.843 -20.455  1.00  0.080          C  
ATOM   3300  CD1 PHE A 219      32.150 -19.979 -21.417  1.00  0.080          C  
ATOM   3301  CD2 PHE A 219      33.682 -21.671 -20.760  1.00  0.080          C  
ATOM   3302  CE1 PHE A 219      32.713 -19.944 -22.661  1.00  0.080          C  
ATOM   3303  CE2 PHE A 219      34.251 -21.644 -22.001  1.00  0.080          C  
ATOM   3304  CZ  PHE A 219      33.767 -20.777 -22.955  1.00  0.080          C  
ATOM   3305  H   PHE A 219      29.574 -20.890 -20.111  1.00  0.070          H  
ATOM   3306  HA  PHE A 219      31.510 -22.935 -19.132  1.00  0.070          H  
ATOM   3307 1HB  PHE A 219      31.564 -19.893 -18.948  1.00  0.100          H  
ATOM   3308 2HB  PHE A 219      32.825 -20.991 -18.404  1.00  0.100          H  
ATOM   3309  HD1 PHE A 219      31.316 -19.316 -21.176  1.00  0.100          H  
ATOM   3310  HD2 PHE A 219      34.059 -22.351 -19.999  1.00  0.100          H  
ATOM   3311  HE1 PHE A 219      32.329 -19.257 -23.412  1.00  0.100          H  
ATOM   3312  HE2 PHE A 219      35.087 -22.303 -22.232  1.00  0.100          H  
ATOM   3313  HZ  PHE A 219      34.222 -20.747 -23.940  1.00  0.100          H  
ATOM   3314  N   GLY A 220      29.212 -21.968 -17.342  1.00  0.030          N  
ATOM   3315  CA  GLY A 220      28.660 -21.846 -15.998  1.00  0.010          C  
ATOM   3316  C   GLY A 220      28.554 -20.387 -15.560  1.00  0.020          C  
ATOM   3317  O   GLY A 220      28.366 -20.078 -14.384  1.00  0.010          O  
ATOM   3318  H   GLY A 220      28.580 -22.131 -18.130  1.00  0.040          H  
ATOM   3319 1HA  GLY A 220      27.686 -22.334 -15.951  1.00  0.010          H  
ATOM   3320 2HA  GLY A 220      29.312 -22.360 -15.321  1.00  0.010          H  
ATOM   3321  N   GLN A 221      28.638 -19.486 -16.532  1.00  0.020          N  
ATOM   3322  CA  GLN A 221      28.614 -18.032 -16.365  1.00  0.020          C  
ATOM   3323  C   GLN A 221      27.328 -17.478 -15.740  1.00  0.020          C  
ATOM   3324  O   GLN A 221      27.290 -16.308 -15.340  1.00  0.020          O  
ATOM   3325  CB  GLN A 221      29.009 -17.391 -17.714  1.00  0.030          C  
ATOM   3326  CG  GLN A 221      28.042 -17.618 -18.845  1.00  0.030          C  
ATOM   3327  CD  GLN A 221      28.580 -17.220 -20.259  1.00  0.030          C  
ATOM   3328  OE1 GLN A 221      28.896 -18.060 -21.127  1.00  0.030          O  
ATOM   3329  NE2 GLN A 221      28.688 -15.953 -20.480  1.00  0.030          N  
ATOM   3330  H   GLN A 221      28.765 -19.853 -17.461  1.00  0.020          H  
ATOM   3331  HA  GLN A 221      29.398 -17.771 -15.663  1.00  0.020          H  
ATOM   3332 1HB  GLN A 221      29.134 -16.312 -17.583  1.00  0.030          H  
ATOM   3333 2HB  GLN A 221      29.970 -17.790 -18.028  1.00  0.030          H  
ATOM   3334 1HG  GLN A 221      27.833 -18.653 -18.869  1.00  0.030          H  
ATOM   3335 2HG  GLN A 221      27.129 -17.045 -18.648  1.00  0.030          H  
ATOM   3336 1HE2 GLN A 221      29.035 -15.591 -21.339  1.00  0.030          H  
ATOM   3337 2HE2 GLN A 221      28.421 -15.288 -19.778  1.00  0.030          H  
ATOM   3338  N   LEU A 222      26.270 -18.302 -15.635  1.00  0.020          N  
ATOM   3339  CA  LEU A 222      25.064 -17.855 -14.951  1.00  0.010          C  
ATOM   3340  C   LEU A 222      25.081 -18.251 -13.463  1.00  0.020          C  
ATOM   3341  O   LEU A 222      24.211 -17.821 -12.716  1.00  0.030          O  
ATOM   3342  CB  LEU A 222      23.788 -18.405 -15.596  1.00  0.020          C  
ATOM   3343  CG  LEU A 222      23.542 -18.048 -17.076  1.00  0.020          C  
ATOM   3344  CD1 LEU A 222      22.235 -18.699 -17.523  1.00  0.020          C  
ATOM   3345  CD2 LEU A 222      23.514 -16.559 -17.280  1.00  0.020          C  
ATOM   3346  H   LEU A 222      26.303 -19.245 -16.020  1.00  0.020          H  
ATOM   3347  HA  LEU A 222      25.025 -16.780 -14.988  1.00  0.010          H  
ATOM   3348 1HB  LEU A 222      23.808 -19.489 -15.517  1.00  0.020          H  
ATOM   3349 2HB  LEU A 222      22.935 -18.037 -15.027  1.00  0.020          H  
ATOM   3350  HG  LEU A 222      24.344 -18.460 -17.687  1.00  0.020          H  
ATOM   3351 1HD1 LEU A 222      22.065 -18.480 -18.573  1.00  0.020          H  
ATOM   3352 2HD1 LEU A 222      22.295 -19.775 -17.386  1.00  0.020          H  
ATOM   3353 3HD1 LEU A 222      21.411 -18.307 -16.933  1.00  0.020          H  
ATOM   3354 1HD2 LEU A 222      23.343 -16.377 -18.328  1.00  0.020          H  
ATOM   3355 2HD2 LEU A 222      22.721 -16.114 -16.696  1.00  0.020          H  
ATOM   3356 3HD2 LEU A 222      24.459 -16.116 -16.998  1.00  0.020          H  
ATOM   3357  N   GLY A 223      26.038 -19.100 -13.029  1.00  0.020          N  
ATOM   3358  CA  GLY A 223      26.143 -19.495 -11.614  1.00  0.020          C  
ATOM   3359  C   GLY A 223      25.013 -20.402 -11.115  1.00  0.010          C  
ATOM   3360  O   GLY A 223      24.664 -20.376  -9.934  1.00  0.010          O  
ATOM   3361  H   GLY A 223      26.755 -19.451 -13.666  1.00  0.010          H  
ATOM   3362 1HA  GLY A 223      27.101 -20.001 -11.468  1.00  0.010          H  
ATOM   3363 2HA  GLY A 223      26.172 -18.595 -11.002  1.00  0.010          H  
ATOM   3364  N   LEU A 224      24.430 -21.189 -12.011  1.00  0.020          N  
ATOM   3365  CA  LEU A 224      23.276 -22.039 -11.713  1.00  0.020          C  
ATOM   3366  C   LEU A 224      23.569 -23.541 -11.542  1.00  0.030          C  
ATOM   3367  O   LEU A 224      22.662 -24.362 -11.689  1.00  0.050          O  
ATOM   3368  CB  LEU A 224      22.247 -21.838 -12.840  1.00  0.030          C  
ATOM   3369  CG  LEU A 224      21.723 -20.357 -13.057  1.00  0.030          C  
ATOM   3370  CD1 LEU A 224      20.831 -20.322 -14.288  1.00  0.030          C  
ATOM   3371  CD2 LEU A 224      20.954 -19.831 -11.819  1.00  0.030          C  
ATOM   3372  H   LEU A 224      24.806 -21.190 -12.947  1.00  0.020          H  
ATOM   3373  HA  LEU A 224      22.849 -21.697 -10.774  1.00  0.020          H  
ATOM   3374 1HB  LEU A 224      22.694 -22.170 -13.776  1.00  0.030          H  
ATOM   3375 2HB  LEU A 224      21.382 -22.468 -12.633  1.00  0.030          H  
ATOM   3376  HG  LEU A 224      22.565 -19.712 -13.235  1.00  0.030          H  
ATOM   3377 1HD1 LEU A 224      20.503 -19.297 -14.460  1.00  0.030          H  
ATOM   3378 2HD1 LEU A 224      21.394 -20.669 -15.155  1.00  0.030          H  
ATOM   3379 3HD1 LEU A 224      19.967 -20.964 -14.137  1.00  0.030          H  
ATOM   3380 1HD2 LEU A 224      20.617 -18.812 -12.012  1.00  0.030          H  
ATOM   3381 2HD2 LEU A 224      20.089 -20.460 -11.617  1.00  0.030          H  
ATOM   3382 3HD2 LEU A 224      21.606 -19.828 -10.953  1.00  0.030          H  
ATOM   3383  N   ASN A 225      24.823 -23.914 -11.259  1.00  0.020          N  
ATOM   3384  CA  ASN A 225      25.230 -25.315 -11.081  1.00  0.030          C  
ATOM   3385  C   ASN A 225      24.947 -26.154 -12.320  1.00  0.020          C  
ATOM   3386  O   ASN A 225      24.575 -27.324 -12.209  1.00  0.050          O  
ATOM   3387  CB  ASN A 225      24.504 -25.958  -9.898  1.00  0.040          C  
ATOM   3388  CG  ASN A 225      25.182 -27.234  -9.341  1.00  0.040          C  
ATOM   3389  OD1 ASN A 225      26.406 -27.329  -9.134  1.00  0.040          O  
ATOM   3390  ND2 ASN A 225      24.365 -28.235  -9.089  1.00  0.040          N  
ATOM   3391  H   ASN A 225      25.562 -23.214 -11.163  1.00  0.020          H  
ATOM   3392  HA  ASN A 225      26.304 -25.336 -10.901  1.00  0.040          H  
ATOM   3393 1HB  ASN A 225      24.416 -25.228  -9.094  1.00  0.050          H  
ATOM   3394 2HB  ASN A 225      23.493 -26.224 -10.199  1.00  0.050          H  
ATOM   3395 1HD2 ASN A 225      24.721 -29.097  -8.726  1.00  0.050          H  
ATOM   3396 2HD2 ASN A 225      23.387 -28.134  -9.272  1.00  0.050          H  
ATOM   3397  N   ASP A 226      25.159 -25.565 -13.496  1.00  0.020          N  
ATOM   3398  CA  ASP A 226      24.970 -26.235 -14.767  1.00  0.040          C  
ATOM   3399  C   ASP A 226      25.789 -25.539 -15.848  1.00  0.040          C  
ATOM   3400  O   ASP A 226      26.361 -24.473 -15.615  1.00  0.030          O  
ATOM   3401  CB  ASP A 226      23.465 -26.201 -15.138  1.00  0.050          C  
ATOM   3402  CG  ASP A 226      23.019 -27.275 -16.152  1.00  0.050          C  
ATOM   3403  OD1 ASP A 226      23.895 -27.928 -16.674  1.00  0.050          O  
ATOM   3404  OD2 ASP A 226      21.844 -27.374 -16.479  1.00  0.050          O  
ATOM   3405  H   ASP A 226      25.459 -24.605 -13.521  1.00  0.020          H  
ATOM   3406  HA  ASP A 226      25.308 -27.268 -14.678  1.00  0.050          H  
ATOM   3407 1HB  ASP A 226      22.875 -26.327 -14.224  1.00  0.060          H  
ATOM   3408 2HB  ASP A 226      23.218 -25.218 -15.540  1.00  0.060          H  
ATOM   3409  N   GLU A 227      25.748 -26.097 -17.050  1.00  0.090          N  
ATOM   3410  CA  GLU A 227      26.402 -25.531 -18.232  1.00  0.110          C  
ATOM   3411  C   GLU A 227      25.397 -25.278 -19.370  1.00  0.140          C  
ATOM   3412  O   GLU A 227      25.779 -24.982 -20.503  1.00  0.170          O  
ATOM   3413  CB  GLU A 227      27.542 -26.455 -18.689  1.00  0.150          C  
ATOM   3414  CG  GLU A 227      28.689 -26.608 -17.650  1.00  0.150          C  
ATOM   3415  CD  GLU A 227      29.793 -27.576 -18.072  1.00  0.150          C  
ATOM   3416  OE1 GLU A 227      29.651 -28.210 -19.091  1.00  0.150          O  
ATOM   3417  OE2 GLU A 227      30.769 -27.682 -17.357  1.00  0.150          O  
ATOM   3418  H   GLU A 227      25.250 -26.987 -17.121  1.00  0.110          H  
ATOM   3419  HA  GLU A 227      26.840 -24.576 -17.950  1.00  0.130          H  
ATOM   3420 1HB  GLU A 227      27.144 -27.443 -18.915  1.00  0.180          H  
ATOM   3421 2HB  GLU A 227      27.981 -26.055 -19.607  1.00  0.180          H  
ATOM   3422 1HG  GLU A 227      29.130 -25.620 -17.486  1.00  0.180          H  
ATOM   3423 2HG  GLU A 227      28.268 -26.942 -16.706  1.00  0.180          H  
ATOM   3424  N   ASN A 228      24.114 -25.451 -19.072  1.00  0.150          N  
ATOM   3425  CA  ASN A 228      23.043 -25.265 -20.047  1.00  0.200          C  
ATOM   3426  C   ASN A 228      22.487 -23.848 -20.065  1.00  0.150          C  
ATOM   3427  O   ASN A 228      22.297 -23.229 -19.012  1.00  0.160          O  
ATOM   3428  CB  ASN A 228      21.945 -26.276 -19.822  1.00  0.260          C  
ATOM   3429  CG  ASN A 228      22.333 -27.644 -20.203  1.00  0.260          C  
ATOM   3430  OD1 ASN A 228      22.790 -27.852 -21.336  1.00  0.260          O  
ATOM   3431  ND2 ASN A 228      22.158 -28.578 -19.302  1.00  0.260          N  
ATOM   3432  H   ASN A 228      23.889 -25.719 -18.123  1.00  0.180          H  
ATOM   3433  HA  ASN A 228      23.459 -25.446 -21.038  1.00  0.240          H  
ATOM   3434 1HB  ASN A 228      21.700 -26.296 -18.767  1.00  0.310          H  
ATOM   3435 2HB  ASN A 228      21.051 -25.985 -20.374  1.00  0.310          H  
ATOM   3436 1HD2 ASN A 228      22.404 -29.526 -19.500  1.00  0.310          H  
ATOM   3437 2HD2 ASN A 228      21.794 -28.324 -18.368  1.00  0.310          H  
ATOM   3438  N   ASP A 229      22.253 -23.353 -21.282  1.00  0.100          N  
ATOM   3439  CA  ASP A 229      21.730 -22.014 -21.585  1.00  0.060          C  
ATOM   3440  C   ASP A 229      20.336 -21.818 -21.017  1.00  0.090          C  
ATOM   3441  O   ASP A 229      19.592 -22.790 -20.835  1.00  0.170          O  
ATOM   3442  CB  ASP A 229      21.659 -21.809 -23.102  1.00  0.100          C  
ATOM   3443  CG  ASP A 229      23.025 -21.706 -23.820  1.00  0.100          C  
ATOM   3444  OD1 ASP A 229      24.066 -21.477 -23.205  1.00  0.100          O  
ATOM   3445  OD2 ASP A 229      23.007 -21.886 -25.004  1.00  0.100          O  
ATOM   3446  H   ASP A 229      22.474 -23.963 -22.061  1.00  0.120          H  
ATOM   3447  HA  ASP A 229      22.387 -21.264 -21.145  1.00  0.070          H  
ATOM   3448 1HB  ASP A 229      21.089 -22.620 -23.550  1.00  0.120          H  
ATOM   3449 2HB  ASP A 229      21.103 -20.879 -23.304  1.00  0.120          H  
ATOM   3450  N   ARG A 230      19.967 -20.567 -20.745  1.00  0.070          N  
ATOM   3451  CA  ARG A 230      18.625 -20.284 -20.249  1.00  0.060          C  
ATOM   3452  C   ARG A 230      17.919 -19.181 -21.025  1.00  0.040          C  
ATOM   3453  O   ARG A 230      18.419 -18.069 -21.166  1.00  0.050          O  
ATOM   3454  CB  ARG A 230      18.688 -19.892 -18.793  1.00  0.090          C  
ATOM   3455  CG  ARG A 230      19.193 -20.971 -17.816  1.00  0.090          C  
ATOM   3456  CD  ARG A 230      18.200 -22.075 -17.624  1.00  0.090          C  
ATOM   3457  NE  ARG A 230      18.663 -23.059 -16.676  1.00  0.090          N  
ATOM   3458  CZ  ARG A 230      19.391 -24.144 -16.993  1.00  0.090          C  
ATOM   3459  NH1 ARG A 230      19.724 -24.379 -18.241  1.00  0.090          N  
ATOM   3460  NH2 ARG A 230      19.773 -24.989 -16.029  1.00  0.090          N  
ATOM   3461  H   ARG A 230      20.644 -19.805 -20.890  1.00  0.080          H  
ATOM   3462  HA  ARG A 230      18.027 -21.186 -20.351  1.00  0.070          H  
ATOM   3463 1HB  ARG A 230      19.347 -19.041 -18.690  1.00  0.110          H  
ATOM   3464 2HB  ARG A 230      17.707 -19.573 -18.497  1.00  0.110          H  
ATOM   3465 1HG  ARG A 230      20.128 -21.400 -18.179  1.00  0.110          H  
ATOM   3466 2HG  ARG A 230      19.369 -20.510 -16.849  1.00  0.110          H  
ATOM   3467 1HD  ARG A 230      17.266 -21.673 -17.254  1.00  0.110          H  
ATOM   3468 2HD  ARG A 230      18.009 -22.575 -18.564  1.00  0.110          H  
ATOM   3469  HE  ARG A 230      18.425 -22.917 -15.704  1.00  0.110          H  
ATOM   3470 1HH1 ARG A 230      19.473 -23.742 -19.013  1.00  0.110          H  
ATOM   3471 2HH1 ARG A 230      20.257 -25.192 -18.460  1.00  0.110          H  
ATOM   3472 1HH2 ARG A 230      19.521 -24.806 -15.068  1.00  0.110          H  
ATOM   3473 2HH2 ARG A 230      20.349 -25.829 -16.246  1.00  0.110          H  
ATOM   3474  N   TYR A 231      16.700 -19.462 -21.482  1.00  0.020          N  
ATOM   3475  CA  TYR A 231      15.984 -18.475 -22.284  1.00  0.020          C  
ATOM   3476  C   TYR A 231      15.037 -17.581 -21.489  1.00  0.030          C  
ATOM   3477  O   TYR A 231      14.465 -16.633 -22.033  1.00  0.050          O  
ATOM   3478  CB  TYR A 231      15.308 -19.208 -23.454  1.00  0.030          C  
ATOM   3479  CG  TYR A 231      16.329 -19.688 -24.537  1.00  0.030          C  
ATOM   3480  CD1 TYR A 231      17.160 -20.790 -24.327  1.00  0.030          C  
ATOM   3481  CD2 TYR A 231      16.409 -19.011 -25.755  1.00  0.030          C  
ATOM   3482  CE1 TYR A 231      18.075 -21.168 -25.304  1.00  0.030          C  
ATOM   3483  CE2 TYR A 231      17.327 -19.389 -26.731  1.00  0.030          C  
ATOM   3484  CZ  TYR A 231      18.165 -20.459 -26.509  1.00  0.030          C  
ATOM   3485  OH  TYR A 231      19.119 -20.840 -27.466  1.00  0.030          O  
ATOM   3486  H   TYR A 231      16.298 -20.378 -21.327  1.00  0.020          H  
ATOM   3487  HA  TYR A 231      16.715 -17.801 -22.708  1.00  0.020          H  
ATOM   3488 1HB  TYR A 231      14.744 -20.066 -23.092  1.00  0.030          H  
ATOM   3489 2HB  TYR A 231      14.626 -18.538 -23.925  1.00  0.030          H  
ATOM   3490  HD1 TYR A 231      17.116 -21.348 -23.395  1.00  0.030          H  
ATOM   3491  HD2 TYR A 231      15.758 -18.159 -25.939  1.00  0.030          H  
ATOM   3492  HE1 TYR A 231      18.736 -22.015 -25.125  1.00  0.030          H  
ATOM   3493  HE2 TYR A 231      17.388 -18.829 -27.670  1.00  0.030          H  
ATOM   3494  HH  TYR A 231      19.390 -20.071 -28.038  1.00  0.030          H  
ATOM   3495  N   VAL A 232      14.931 -17.838 -20.189  1.00  0.020          N  
ATOM   3496  CA  VAL A 232      14.137 -17.011 -19.292  1.00  0.020          C  
ATOM   3497  C   VAL A 232      15.022 -16.740 -18.075  1.00  0.010          C  
ATOM   3498  O   VAL A 232      15.978 -17.486 -17.890  1.00  0.020          O  
ATOM   3499  CB  VAL A 232      12.835 -17.729 -18.891  1.00  0.030          C  
ATOM   3500  CG1 VAL A 232      12.006 -18.010 -20.153  1.00  0.030          C  
ATOM   3501  CG2 VAL A 232      13.170 -19.015 -18.124  1.00  0.030          C  
ATOM   3502  H   VAL A 232      15.430 -18.632 -19.817  1.00  0.020          H  
ATOM   3503  HA  VAL A 232      13.884 -16.095 -19.808  1.00  0.020          H  
ATOM   3504  HB  VAL A 232      12.240 -17.084 -18.260  1.00  0.030          H  
ATOM   3505 1HG1 VAL A 232      11.072 -18.495 -19.876  1.00  0.030          H  
ATOM   3506 2HG1 VAL A 232      11.789 -17.064 -20.659  1.00  0.030          H  
ATOM   3507 3HG1 VAL A 232      12.555 -18.658 -20.822  1.00  0.030          H  
ATOM   3508 1HG2 VAL A 232      12.248 -19.517 -17.838  1.00  0.030          H  
ATOM   3509 2HG2 VAL A 232      13.757 -19.677 -18.753  1.00  0.030          H  
ATOM   3510 3HG2 VAL A 232      13.739 -18.779 -17.217  1.00  0.030          H  
ATOM   3511  N   PRO A 233      14.762 -15.706 -17.253  1.00  0.020          N  
ATOM   3512  CA  PRO A 233      15.444 -15.426 -15.994  1.00  0.010          C  
ATOM   3513  C   PRO A 233      15.371 -16.574 -15.001  1.00  0.010          C  
ATOM   3514  O   PRO A 233      14.303 -17.154 -14.798  1.00  0.060          O  
ATOM   3515  CB  PRO A 233      14.688 -14.205 -15.484  1.00  0.010          C  
ATOM   3516  CG  PRO A 233      14.125 -13.546 -16.730  1.00  0.010          C  
ATOM   3517  CD  PRO A 233      13.769 -14.680 -17.635  1.00  0.010          C  
ATOM   3518  HA  PRO A 233      16.488 -15.193 -16.189  1.00  0.010          H  
ATOM   3519 1HB  PRO A 233      13.909 -14.517 -14.772  1.00  0.020          H  
ATOM   3520 2HB  PRO A 233      15.378 -13.552 -14.942  1.00  0.020          H  
ATOM   3521 1HG  PRO A 233      13.247 -12.947 -16.473  1.00  0.020          H  
ATOM   3522 2HG  PRO A 233      14.845 -12.856 -17.181  1.00  0.020          H  
ATOM   3523 1HD  PRO A 233      12.747 -15.019 -17.438  1.00  0.020          H  
ATOM   3524 2HD  PRO A 233      13.908 -14.324 -18.655  1.00  0.020          H  
ATOM   3525  N   ASN A 234      16.491 -16.819 -14.320  1.00  0.010          N  
ATOM   3526  CA  ASN A 234      16.663 -17.873 -13.320  1.00  0.040          C  
ATOM   3527  C   ASN A 234      17.401 -17.403 -12.075  1.00  0.050          C  
ATOM   3528  O   ASN A 234      18.527 -16.907 -12.152  1.00  0.080          O  
ATOM   3529  CB  ASN A 234      17.396 -19.040 -13.920  1.00  0.040          C  
ATOM   3530  CG  ASN A 234      16.609 -19.727 -14.935  1.00  0.040          C  
ATOM   3531  OD1 ASN A 234      15.838 -20.658 -14.670  1.00  0.040          O  
ATOM   3532  ND2 ASN A 234      16.764 -19.267 -16.116  1.00  0.040          N  
ATOM   3533  H   ASN A 234      17.328 -16.310 -14.606  1.00  0.010          H  
ATOM   3534  HA  ASN A 234      15.674 -18.207 -13.005  1.00  0.050          H  
ATOM   3535 1HB  ASN A 234      18.300 -18.666 -14.392  1.00  0.050          H  
ATOM   3536 2HB  ASN A 234      17.689 -19.742 -13.141  1.00  0.050          H  
ATOM   3537 1HD2 ASN A 234      16.263 -19.645 -16.892  1.00  0.050          H  
ATOM   3538 2HD2 ASN A 234      17.384 -18.487 -16.269  1.00  0.050          H  
ATOM   3539  N   LEU A 235      16.725 -17.455 -10.937  1.00  0.020          N  
ATOM   3540  CA  LEU A 235      17.303 -16.995  -9.681  1.00  0.020          C  
ATOM   3541  C   LEU A 235      18.550 -17.767  -9.223  1.00  0.010          C  
ATOM   3542  O   LEU A 235      18.530 -18.989  -9.021  1.00  0.010          O  
ATOM   3543  CB  LEU A 235      16.223 -17.092  -8.593  1.00  0.030          C  
ATOM   3544  CG  LEU A 235      16.604 -16.676  -7.163  1.00  0.030          C  
ATOM   3545  CD1 LEU A 235      16.930 -15.198  -7.083  1.00  0.030          C  
ATOM   3546  CD2 LEU A 235      15.430 -17.004  -6.259  1.00  0.030          C  
ATOM   3547  H   LEU A 235      15.793 -17.851 -10.938  1.00  0.020          H  
ATOM   3548  HA  LEU A 235      17.580 -15.952  -9.808  1.00  0.020          H  
ATOM   3549 1HB  LEU A 235      15.381 -16.478  -8.894  1.00  0.030          H  
ATOM   3550 2HB  LEU A 235      15.887 -18.127  -8.546  1.00  0.030          H  
ATOM   3551  HG  LEU A 235      17.479 -17.234  -6.843  1.00  0.030          H  
ATOM   3552 1HD1 LEU A 235      17.186 -14.955  -6.057  1.00  0.030          H  
ATOM   3553 2HD1 LEU A 235      17.764 -14.953  -7.722  1.00  0.030          H  
ATOM   3554 3HD1 LEU A 235      16.070 -14.627  -7.383  1.00  0.030          H  
ATOM   3555 1HD2 LEU A 235      15.671 -16.748  -5.240  1.00  0.030          H  
ATOM   3556 2HD2 LEU A 235      14.548 -16.435  -6.577  1.00  0.030          H  
ATOM   3557 3HD2 LEU A 235      15.213 -18.064  -6.317  1.00  0.030          H  
ATOM   3558  N   LEU A 236      19.611 -17.016  -8.944  1.00  0.010          N  
ATOM   3559  CA  LEU A 236      20.878 -17.539  -8.458  1.00  0.010          C  
ATOM   3560  C   LEU A 236      20.776 -17.711  -6.966  1.00  0.010          C  
ATOM   3561  O   LEU A 236      21.380 -16.958  -6.197  1.00  0.010          O  
ATOM   3562  CB  LEU A 236      22.052 -16.587  -8.752  1.00  0.010          C  
ATOM   3563  CG  LEU A 236      22.683 -16.621 -10.158  1.00  0.010          C  
ATOM   3564  CD1 LEU A 236      21.734 -16.020 -11.191  1.00  0.010          C  
ATOM   3565  CD2 LEU A 236      24.014 -15.847 -10.117  1.00  0.010          C  
ATOM   3566  H   LEU A 236      19.539 -16.016  -9.125  1.00  0.010          H  
ATOM   3567  HA  LEU A 236      21.068 -18.508  -8.918  1.00  0.010          H  
ATOM   3568 1HB  LEU A 236      21.702 -15.585  -8.577  1.00  0.020          H  
ATOM   3569 2HB  LEU A 236      22.852 -16.797  -8.043  1.00  0.020          H  
ATOM   3570  HG  LEU A 236      22.874 -17.659 -10.445  1.00  0.020          H  
ATOM   3571 1HD1 LEU A 236      22.186 -16.072 -12.164  1.00  0.020          H  
ATOM   3572 2HD1 LEU A 236      20.816 -16.573 -11.218  1.00  0.020          H  
ATOM   3573 3HD1 LEU A 236      21.523 -15.000 -10.942  1.00  0.020          H  
ATOM   3574 1HD2 LEU A 236      24.475 -15.879 -11.100  1.00  0.020          H  
ATOM   3575 2HD2 LEU A 236      23.829 -14.813  -9.835  1.00  0.020          H  
ATOM   3576 3HD2 LEU A 236      24.684 -16.308  -9.391  1.00  0.020          H  
ATOM   3577  N   LYS A 237      20.031 -18.725  -6.564  1.00  0.010          N  
ATOM   3578  CA  LYS A 237      19.714 -18.945  -5.162  1.00  0.010          C  
ATOM   3579  C   LYS A 237      20.944 -18.995  -4.260  1.00  0.010          C  
ATOM   3580  O   LYS A 237      20.895 -18.500  -3.132  1.00  0.010          O  
ATOM   3581  CB  LYS A 237      18.893 -20.222  -5.002  1.00  0.010          C  
ATOM   3582  CG  LYS A 237      17.468 -20.103  -5.528  1.00  0.010          C  
ATOM   3583  CD  LYS A 237      16.693 -21.405  -5.372  1.00  0.010          C  
ATOM   3584  CE  LYS A 237      15.269 -21.270  -5.909  1.00  0.010          C  
ATOM   3585  NZ  LYS A 237      14.506 -22.551  -5.802  1.00  0.010          N  
ATOM   3586  H   LYS A 237      19.586 -19.274  -7.308  1.00  0.010          H  
ATOM   3587  HA  LYS A 237      19.097 -18.111  -4.827  1.00  0.010          H  
ATOM   3588 1HB  LYS A 237      19.383 -21.038  -5.532  1.00  0.020          H  
ATOM   3589 2HB  LYS A 237      18.846 -20.495  -3.948  1.00  0.020          H  
ATOM   3590 1HG  LYS A 237      16.957 -19.318  -4.973  1.00  0.020          H  
ATOM   3591 2HG  LYS A 237      17.489 -19.821  -6.582  1.00  0.020          H  
ATOM   3592 1HD  LYS A 237      17.204 -22.198  -5.920  1.00  0.020          H  
ATOM   3593 2HD  LYS A 237      16.651 -21.682  -4.318  1.00  0.020          H  
ATOM   3594 1HE  LYS A 237      14.747 -20.501  -5.341  1.00  0.020          H  
ATOM   3595 2HE  LYS A 237      15.311 -20.969  -6.956  1.00  0.020          H  
ATOM   3596 1HZ  LYS A 237      13.572 -22.419  -6.167  1.00  0.020          H  
ATOM   3597 2HZ  LYS A 237      14.975 -23.271  -6.335  1.00  0.020          H  
ATOM   3598 3HZ  LYS A 237      14.451 -22.834  -4.834  1.00  0.020          H  
ATOM   3599  N   SER A 238      22.067 -19.527  -4.744  1.00  0.010          N  
ATOM   3600  CA  SER A 238      23.264 -19.639  -3.910  1.00  0.030          C  
ATOM   3601  C   SER A 238      23.828 -18.293  -3.420  1.00  0.040          C  
ATOM   3602  O   SER A 238      24.616 -18.268  -2.471  1.00  0.050          O  
ATOM   3603  CB  SER A 238      24.339 -20.394  -4.649  1.00  0.030          C  
ATOM   3604  OG  SER A 238      24.799 -19.668  -5.739  1.00  0.030          O  
ATOM   3605  H   SER A 238      22.091 -19.898  -5.685  1.00  0.010          H  
ATOM   3606  HA  SER A 238      22.995 -20.221  -3.029  1.00  0.040          H  
ATOM   3607 1HB  SER A 238      25.168 -20.598  -3.972  1.00  0.040          H  
ATOM   3608 2HB  SER A 238      23.947 -21.352  -4.987  1.00  0.040          H  
ATOM   3609  HG  SER A 238      25.479 -20.215  -6.131  1.00  0.040          H  
ATOM   3610  N   LEU A 239      23.475 -17.176  -4.069  1.00  0.020          N  
ATOM   3611  CA  LEU A 239      23.945 -15.872  -3.609  1.00  0.020          C  
ATOM   3612  C   LEU A 239      22.867 -15.068  -2.907  1.00  0.020          C  
ATOM   3613  O   LEU A 239      23.112 -13.926  -2.519  1.00  0.020          O  
ATOM   3614  CB  LEU A 239      24.531 -15.031  -4.758  1.00  0.030          C  
ATOM   3615  CG  LEU A 239      25.798 -15.583  -5.438  1.00  0.030          C  
ATOM   3616  CD1 LEU A 239      26.199 -14.692  -6.618  1.00  0.030          C  
ATOM   3617  CD2 LEU A 239      26.939 -15.634  -4.438  1.00  0.030          C  
ATOM   3618  H   LEU A 239      22.822 -17.231  -4.857  1.00  0.020          H  
ATOM   3619  HA  LEU A 239      24.717 -16.040  -2.876  1.00  0.020          H  
ATOM   3620 1HB  LEU A 239      23.761 -14.926  -5.527  1.00  0.030          H  
ATOM   3621 2HB  LEU A 239      24.765 -14.046  -4.374  1.00  0.030          H  
ATOM   3622  HG  LEU A 239      25.594 -16.569  -5.803  1.00  0.030          H  
ATOM   3623 1HD1 LEU A 239      27.088 -15.094  -7.090  1.00  0.030          H  
ATOM   3624 2HD1 LEU A 239      25.391 -14.676  -7.339  1.00  0.030          H  
ATOM   3625 3HD1 LEU A 239      26.404 -13.680  -6.266  1.00  0.030          H  
ATOM   3626 1HD2 LEU A 239      27.809 -16.006  -4.913  1.00  0.030          H  
ATOM   3627 2HD2 LEU A 239      27.145 -14.643  -4.062  1.00  0.030          H  
ATOM   3628 3HD2 LEU A 239      26.703 -16.288  -3.616  1.00  0.030          H  
ATOM   3629  N   ARG A 240      21.686 -15.644  -2.713  1.00  0.030          N  
ATOM   3630  CA  ARG A 240      20.585 -14.882  -2.146  1.00  0.040          C  
ATOM   3631  C   ARG A 240      20.908 -14.283  -0.782  1.00  0.050          C  
ATOM   3632  O   ARG A 240      20.597 -13.132  -0.500  1.00  0.050          O  
ATOM   3633  CB  ARG A 240      19.367 -15.760  -2.007  1.00  0.050          C  
ATOM   3634  CG  ARG A 240      18.155 -15.034  -1.581  1.00  0.050          C  
ATOM   3635  CD  ARG A 240      17.019 -15.918  -1.462  1.00  0.050          C  
ATOM   3636  NE  ARG A 240      15.838 -15.163  -1.232  1.00  0.050          N  
ATOM   3637  CZ  ARG A 240      15.091 -14.616  -2.194  1.00  0.050          C  
ATOM   3638  NH1 ARG A 240      15.417 -14.756  -3.451  1.00  0.050          N  
ATOM   3639  NH2 ARG A 240      14.052 -13.950  -1.834  1.00  0.050          N  
ATOM   3640  H   ARG A 240      21.535 -16.621  -2.983  1.00  0.040          H  
ATOM   3641  HA  ARG A 240      20.350 -14.069  -2.834  1.00  0.050          H  
ATOM   3642 1HB  ARG A 240      19.156 -16.239  -2.963  1.00  0.060          H  
ATOM   3643 2HB  ARG A 240      19.564 -16.550  -1.283  1.00  0.060          H  
ATOM   3644 1HG  ARG A 240      18.315 -14.588  -0.597  1.00  0.060          H  
ATOM   3645 2HG  ARG A 240      17.931 -14.244  -2.295  1.00  0.060          H  
ATOM   3646 1HD  ARG A 240      16.895 -16.526  -2.357  1.00  0.060          H  
ATOM   3647 2HD  ARG A 240      17.171 -16.573  -0.603  1.00  0.060          H  
ATOM   3648  HE  ARG A 240      15.524 -15.000  -0.262  1.00  0.060          H  
ATOM   3649 1HH1 ARG A 240      16.250 -15.268  -3.666  1.00  0.060          H  
ATOM   3650 2HH1 ARG A 240      14.821 -14.348  -4.199  1.00  0.060          H  
ATOM   3651 1HH2 ARG A 240      13.882 -13.880  -0.830  1.00  0.060          H  
ATOM   3652 2HH2 ARG A 240      13.459 -13.512  -2.528  1.00  0.060          H  
ATOM   3653  N   SER A 241      21.570 -15.054   0.065  1.00  0.040          N  
ATOM   3654  CA  SER A 241      21.889 -14.637   1.423  1.00  0.040          C  
ATOM   3655  C   SER A 241      23.243 -13.940   1.550  1.00  0.040          C  
ATOM   3656  O   SER A 241      23.703 -13.668   2.660  1.00  0.040          O  
ATOM   3657  CB  SER A 241      21.834 -15.836   2.351  1.00  0.060          C  
ATOM   3658  OG  SER A 241      22.810 -16.791   2.020  1.00  0.060          O  
ATOM   3659  H   SER A 241      21.842 -15.985  -0.221  1.00  0.050          H  
ATOM   3660  HA  SER A 241      21.120 -13.929   1.744  1.00  0.050          H  
ATOM   3661 1HB  SER A 241      21.980 -15.504   3.379  1.00  0.070          H  
ATOM   3662 2HB  SER A 241      20.845 -16.288   2.293  1.00  0.070          H  
ATOM   3663  HG  SER A 241      22.683 -17.520   2.638  1.00  0.070          H  
ATOM   3664  N   GLN A 242      23.904 -13.654   0.422  1.00  0.030          N  
ATOM   3665  CA  GLN A 242      25.237 -13.054   0.452  1.00  0.030          C  
ATOM   3666  C   GLN A 242      25.267 -11.535   0.452  1.00  0.030          C  
ATOM   3667  O   GLN A 242      26.332 -10.941   0.330  1.00  0.040          O  
ATOM   3668  CB  GLN A 242      26.076 -13.566  -0.715  1.00  0.040          C  
ATOM   3669  CG  GLN A 242      26.322 -15.042  -0.673  1.00  0.040          C  
ATOM   3670  CD  GLN A 242      27.081 -15.457   0.541  1.00  0.040          C  
ATOM   3671  OE1 GLN A 242      28.131 -14.889   0.864  1.00  0.040          O  
ATOM   3672  NE2 GLN A 242      26.565 -16.448   1.246  1.00  0.040          N  
ATOM   3673  H   GLN A 242      23.482 -13.852  -0.491  1.00  0.040          H  
ATOM   3674  HA  GLN A 242      25.719 -13.373   1.376  1.00  0.040          H  
ATOM   3675 1HB  GLN A 242      25.569 -13.342  -1.654  1.00  0.050          H  
ATOM   3676 2HB  GLN A 242      27.035 -13.058  -0.730  1.00  0.050          H  
ATOM   3677 1HG  GLN A 242      25.365 -15.559  -0.657  1.00  0.050          H  
ATOM   3678 2HG  GLN A 242      26.884 -15.330  -1.539  1.00  0.050          H  
ATOM   3679 1HE2 GLN A 242      27.021 -16.769   2.075  1.00  0.050          H  
ATOM   3680 2HE2 GLN A 242      25.707 -16.880   0.956  1.00  0.050          H  
ATOM   3681  N   LYS A 243      24.117 -10.879   0.558  1.00  0.040          N  
ATOM   3682  CA  LYS A 243      24.072  -9.421   0.560  1.00  0.050          C  
ATOM   3683  C   LYS A 243      24.711  -8.813  -0.678  1.00  0.040          C  
ATOM   3684  O   LYS A 243      25.569  -7.937  -0.568  1.00  0.050          O  
ATOM   3685  CB  LYS A 243      24.777  -8.841   1.791  1.00  0.070          C  
ATOM   3686  CG  LYS A 243      24.227  -9.264   3.138  1.00  0.070          C  
ATOM   3687  CD  LYS A 243      25.042  -8.608   4.254  1.00  0.070          C  
ATOM   3688  CE  LYS A 243      24.587  -9.041   5.641  1.00  0.070          C  
ATOM   3689  NZ  LYS A 243      25.481  -8.488   6.729  1.00  0.070          N  
ATOM   3690  H   LYS A 243      23.255 -11.399   0.675  1.00  0.050          H  
ATOM   3691  HA  LYS A 243      23.037  -9.129   0.575  1.00  0.060          H  
ATOM   3692 1HB  LYS A 243      25.839  -9.064   1.773  1.00  0.080          H  
ATOM   3693 2HB  LYS A 243      24.678  -7.759   1.757  1.00  0.080          H  
ATOM   3694 1HG  LYS A 243      23.188  -8.967   3.223  1.00  0.080          H  
ATOM   3695 2HG  LYS A 243      24.289 -10.350   3.232  1.00  0.080          H  
ATOM   3696 1HD  LYS A 243      26.099  -8.861   4.135  1.00  0.080          H  
ATOM   3697 2HD  LYS A 243      24.937  -7.526   4.180  1.00  0.080          H  
ATOM   3698 1HE  LYS A 243      23.570  -8.685   5.805  1.00  0.080          H  
ATOM   3699 2HE  LYS A 243      24.596 -10.129   5.695  1.00  0.080          H  
ATOM   3700 1HZ  LYS A 243      25.147  -8.796   7.627  1.00  0.080          H  
ATOM   3701 2HZ  LYS A 243      26.461  -8.828   6.603  1.00  0.080          H  
ATOM   3702 3HZ  LYS A 243      25.482  -7.479   6.705  1.00  0.080          H  
ATOM   3703  N   ILE A 244      24.329  -9.281  -1.861  1.00  0.040          N  
ATOM   3704  CA  ILE A 244      24.937  -8.741  -3.073  1.00  0.040          C  
ATOM   3705  C   ILE A 244      24.477  -7.307  -3.277  1.00  0.040          C  
ATOM   3706  O   ILE A 244      23.282  -7.022  -3.187  1.00  0.040          O  
ATOM   3707  CB  ILE A 244      24.607  -9.573  -4.337  1.00  0.060          C  
ATOM   3708  CG1 ILE A 244      25.076 -11.085  -4.177  1.00  0.060          C  
ATOM   3709  CG2 ILE A 244      25.307  -8.895  -5.573  1.00  0.060          C  
ATOM   3710  CD1 ILE A 244      26.555 -11.319  -3.971  1.00  0.060          C  
ATOM   3711  H   ILE A 244      23.619 -10.003  -1.894  1.00  0.050          H  
ATOM   3712  HA  ILE A 244      26.012  -8.719  -2.955  1.00  0.050          H  
ATOM   3713  HB  ILE A 244      23.530  -9.596  -4.492  1.00  0.070          H  
ATOM   3714 1HG1 ILE A 244      24.552 -11.510  -3.319  1.00  0.070          H  
ATOM   3715 2HG1 ILE A 244      24.769 -11.631  -5.056  1.00  0.070          H  
ATOM   3716 1HG2 ILE A 244      25.088  -9.432  -6.457  1.00  0.070          H  
ATOM   3717 2HG2 ILE A 244      24.948  -7.888  -5.704  1.00  0.070          H  
ATOM   3718 3HG2 ILE A 244      26.385  -8.864  -5.432  1.00  0.070          H  
ATOM   3719 1HD1 ILE A 244      26.744 -12.378  -3.860  1.00  0.070          H  
ATOM   3720 2HD1 ILE A 244      27.127 -10.948  -4.799  1.00  0.070          H  
ATOM   3721 3HD1 ILE A 244      26.849 -10.817  -3.089  1.00  0.070          H  
ATOM   3722  N   VAL A 245      25.440  -6.425  -3.545  1.00  0.040          N  
ATOM   3723  CA  VAL A 245      25.185  -5.011  -3.791  1.00  0.040          C  
ATOM   3724  C   VAL A 245      25.559  -4.548  -5.200  1.00  0.040          C  
ATOM   3725  O   VAL A 245      25.055  -3.525  -5.660  1.00  0.040          O  
ATOM   3726  CB  VAL A 245      25.928  -4.155  -2.753  1.00  0.060          C  
ATOM   3727  CG1 VAL A 245      25.386  -4.438  -1.367  1.00  0.060          C  
ATOM   3728  CG2 VAL A 245      27.429  -4.498  -2.793  1.00  0.060          C  
ATOM   3729  H   VAL A 245      26.391  -6.791  -3.587  1.00  0.050          H  
ATOM   3730  HA  VAL A 245      24.122  -4.844  -3.653  1.00  0.050          H  
ATOM   3731  HB  VAL A 245      25.769  -3.095  -2.967  1.00  0.070          H  
ATOM   3732 1HG1 VAL A 245      25.910  -3.820  -0.643  1.00  0.070          H  
ATOM   3733 2HG1 VAL A 245      24.328  -4.201  -1.344  1.00  0.070          H  
ATOM   3734 3HG1 VAL A 245      25.525  -5.483  -1.126  1.00  0.070          H  
ATOM   3735 1HG2 VAL A 245      27.930  -3.941  -2.057  1.00  0.070          H  
ATOM   3736 2HG2 VAL A 245      27.552  -5.527  -2.574  1.00  0.070          H  
ATOM   3737 3HG2 VAL A 245      27.857  -4.282  -3.770  1.00  0.070          H  
ATOM   3738  N   TYR A 246      26.411  -5.303  -5.891  1.00  0.040          N  
ATOM   3739  CA  TYR A 246      26.789  -4.908  -7.248  1.00  0.050          C  
ATOM   3740  C   TYR A 246      27.244  -6.087  -8.103  1.00  0.060          C  
ATOM   3741  O   TYR A 246      27.968  -6.969  -7.639  1.00  0.070          O  
ATOM   3742  CB  TYR A 246      27.900  -3.849  -7.216  1.00  0.070          C  
ATOM   3743  CG  TYR A 246      28.276  -3.334  -8.585  1.00  0.070          C  
ATOM   3744  CD1 TYR A 246      27.614  -2.249  -9.126  1.00  0.070          C  
ATOM   3745  CD2 TYR A 246      29.256  -3.975  -9.312  1.00  0.070          C  
ATOM   3746  CE1 TYR A 246      27.943  -1.809 -10.387  1.00  0.070          C  
ATOM   3747  CE2 TYR A 246      29.584  -3.547 -10.571  1.00  0.070          C  
ATOM   3748  CZ  TYR A 246      28.932  -2.465 -11.114  1.00  0.070          C  
ATOM   3749  OH  TYR A 246      29.242  -2.025 -12.384  1.00  0.070          O  
ATOM   3750  H   TYR A 246      26.826  -6.120  -5.444  1.00  0.050          H  
ATOM   3751  HA  TYR A 246      25.914  -4.475  -7.730  1.00  0.060          H  
ATOM   3752 1HB  TYR A 246      27.570  -3.004  -6.611  1.00  0.080          H  
ATOM   3753 2HB  TYR A 246      28.782  -4.250  -6.758  1.00  0.080          H  
ATOM   3754  HD1 TYR A 246      26.832  -1.747  -8.557  1.00  0.080          H  
ATOM   3755  HD2 TYR A 246      29.759  -4.825  -8.885  1.00  0.080          H  
ATOM   3756  HE1 TYR A 246      27.422  -0.956 -10.816  1.00  0.080          H  
ATOM   3757  HE2 TYR A 246      30.356  -4.061 -11.133  1.00  0.080          H  
ATOM   3758  HH  TYR A 246      28.792  -1.197 -12.553  1.00  0.080          H  
ATOM   3759  N   ILE A 247      26.853  -6.094  -9.371  1.00  0.060          N  
ATOM   3760  CA  ILE A 247      27.326  -7.131 -10.291  1.00  0.090          C  
ATOM   3761  C   ILE A 247      27.937  -6.597 -11.605  1.00  0.050          C  
ATOM   3762  O   ILE A 247      27.584  -5.521 -12.094  1.00  0.030          O  
ATOM   3763  CB  ILE A 247      26.162  -8.116 -10.597  1.00  0.110          C  
ATOM   3764  CG1 ILE A 247      24.961  -7.353 -11.258  1.00  0.110          C  
ATOM   3765  CG2 ILE A 247      25.726  -8.826  -9.317  1.00  0.110          C  
ATOM   3766  CD1 ILE A 247      23.853  -8.232 -11.786  1.00  0.110          C  
ATOM   3767  H   ILE A 247      26.219  -5.358  -9.693  1.00  0.070          H  
ATOM   3768  HA  ILE A 247      28.109  -7.695  -9.795  1.00  0.110          H  
ATOM   3769  HB  ILE A 247      26.515  -8.862 -11.313  1.00  0.140          H  
ATOM   3770 1HG1 ILE A 247      24.528  -6.680 -10.525  1.00  0.140          H  
ATOM   3771 2HG1 ILE A 247      25.336  -6.766 -12.089  1.00  0.140          H  
ATOM   3772 1HG2 ILE A 247      24.943  -9.539  -9.523  1.00  0.140          H  
ATOM   3773 2HG2 ILE A 247      26.568  -9.339  -8.913  1.00  0.140          H  
ATOM   3774 3HG2 ILE A 247      25.374  -8.115  -8.602  1.00  0.140          H  
ATOM   3775 1HD1 ILE A 247      23.074  -7.607 -12.239  1.00  0.140          H  
ATOM   3776 2HD1 ILE A 247      24.285  -8.878 -12.525  1.00  0.140          H  
ATOM   3777 3HD1 ILE A 247      23.411  -8.825 -10.997  1.00  0.140          H  
ATOM   3778  N   CYS A 248      28.777  -7.416 -12.247  1.00  0.040          N  
ATOM   3779  CA  CYS A 248      29.288  -7.083 -13.575  1.00  0.100          C  
ATOM   3780  C   CYS A 248      29.559  -8.337 -14.380  1.00  0.090          C  
ATOM   3781  O   CYS A 248      29.634  -9.440 -13.829  1.00  0.230          O  
ATOM   3782  CB  CYS A 248      30.575  -6.240 -13.521  1.00  0.120          C  
ATOM   3783  SG  CYS A 248      32.061  -7.044 -12.789  1.00  0.120          S  
ATOM   3784  H   CYS A 248      29.060  -8.286 -11.796  1.00  0.050          H  
ATOM   3785  HA  CYS A 248      28.529  -6.500 -14.099  1.00  0.120          H  
ATOM   3786 1HB  CYS A 248      30.837  -5.926 -14.530  1.00  0.140          H  
ATOM   3787 2HB  CYS A 248      30.377  -5.336 -12.955  1.00  0.140          H  
ATOM   3788  N   CYS A 249      29.715  -8.172 -15.689  1.00  0.060          N  
ATOM   3789  CA  CYS A 249      29.995  -9.321 -16.524  1.00  0.070          C  
ATOM   3790  C   CYS A 249      30.982  -9.026 -17.631  1.00  0.120          C  
ATOM   3791  O   CYS A 249      31.057  -7.901 -18.126  1.00  0.250          O  
ATOM   3792  CB  CYS A 249      28.712  -9.763 -17.167  1.00  0.090          C  
ATOM   3793  SG  CYS A 249      27.418 -10.016 -16.019  1.00  0.090          S  
ATOM   3794  H   CYS A 249      29.641  -7.253 -16.106  1.00  0.070          H  
ATOM   3795  HA  CYS A 249      30.402 -10.118 -15.906  1.00  0.080          H  
ATOM   3796 1HB  CYS A 249      28.402  -9.022 -17.873  1.00  0.110          H  
ATOM   3797 2HB  CYS A 249      28.887 -10.687 -17.697  1.00  0.110          H  
ATOM   3798  HG  CYS A 249      28.254 -10.264 -14.980  1.00  0.110          H  
ATOM   3799  N   GLY A 250      31.695 -10.065 -18.048  1.00  0.010          N  
ATOM   3800  CA  GLY A 250      32.612 -10.013 -19.179  1.00  0.020          C  
ATOM   3801  C   GLY A 250      32.029 -10.794 -20.344  1.00  0.030          C  
ATOM   3802  O   GLY A 250      30.806 -10.879 -20.489  1.00  0.050          O  
ATOM   3803  H   GLY A 250      31.580 -10.953 -17.552  1.00  0.010          H  
ATOM   3804 1HA  GLY A 250      32.790  -8.977 -19.471  1.00  0.020          H  
ATOM   3805 2HA  GLY A 250      33.568 -10.431 -18.909  1.00  0.020          H  
ATOM   3806  N   GLU A 251      32.891 -11.371 -21.177  1.00  0.030          N  
ATOM   3807  CA  GLU A 251      32.454 -12.118 -22.340  1.00  0.030          C  
ATOM   3808  C   GLU A 251      31.930 -13.487 -21.955  1.00  0.050          C  
ATOM   3809  O   GLU A 251      30.920 -13.956 -22.494  1.00  0.050          O  
ATOM   3810  CB  GLU A 251      33.595 -12.268 -23.339  1.00  0.040          C  
ATOM   3811  CG  GLU A 251      33.261 -13.060 -24.600  1.00  0.040          C  
ATOM   3812  CD  GLU A 251      34.393 -13.059 -25.613  1.00  0.040          C  
ATOM   3813  OE1 GLU A 251      34.750 -12.006 -26.090  1.00  0.040          O  
ATOM   3814  OE2 GLU A 251      34.904 -14.109 -25.903  1.00  0.040          O  
ATOM   3815  H   GLU A 251      33.900 -11.309 -21.013  1.00  0.040          H  
ATOM   3816  HA  GLU A 251      31.663 -11.560 -22.821  1.00  0.040          H  
ATOM   3817 1HB  GLU A 251      33.892 -11.285 -23.643  1.00  0.050          H  
ATOM   3818 2HB  GLU A 251      34.453 -12.743 -22.857  1.00  0.050          H  
ATOM   3819 1HG  GLU A 251      33.058 -14.092 -24.318  1.00  0.050          H  
ATOM   3820 2HG  GLU A 251      32.358 -12.653 -25.046  1.00  0.050          H  
ATOM   3821  N   ASP A 252      32.636 -14.146 -21.041  1.00  0.050          N  
ATOM   3822  CA  ASP A 252      32.318 -15.501 -20.664  1.00  0.060          C  
ATOM   3823  C   ASP A 252      32.362 -15.765 -19.158  1.00  0.050          C  
ATOM   3824  O   ASP A 252      32.292 -16.922 -18.733  1.00  0.040          O  
ATOM   3825  CB  ASP A 252      33.297 -16.404 -21.424  1.00  0.080          C  
ATOM   3826  CG  ASP A 252      34.817 -16.151 -21.080  1.00  0.080          C  
ATOM   3827  OD1 ASP A 252      35.112 -15.389 -20.160  1.00  0.080          O  
ATOM   3828  OD2 ASP A 252      35.655 -16.743 -21.744  1.00  0.080          O  
ATOM   3829  H   ASP A 252      33.470 -13.722 -20.640  1.00  0.060          H  
ATOM   3830  HA  ASP A 252      31.316 -15.722 -21.011  1.00  0.070          H  
ATOM   3831 1HB  ASP A 252      33.074 -17.423 -21.188  1.00  0.100          H  
ATOM   3832 2HB  ASP A 252      33.151 -16.277 -22.498  1.00  0.100          H  
ATOM   3833  N   HIS A 253      32.398 -14.698 -18.353  1.00  0.040          N  
ATOM   3834  CA  HIS A 253      32.519 -14.798 -16.893  1.00  0.030          C  
ATOM   3835  C   HIS A 253      31.712 -13.697 -16.188  1.00  0.040          C  
ATOM   3836  O   HIS A 253      31.375 -12.665 -16.791  1.00  0.060          O  
ATOM   3837  CB  HIS A 253      33.999 -14.691 -16.493  1.00  0.050          C  
ATOM   3838  CG  HIS A 253      34.551 -13.295 -16.639  1.00  0.050          C  
ATOM   3839  ND1 HIS A 253      34.597 -12.414 -15.585  1.00  0.050          N  
ATOM   3840  CD2 HIS A 253      35.002 -12.610 -17.717  1.00  0.050          C  
ATOM   3841  CE1 HIS A 253      35.078 -11.252 -15.998  1.00  0.050          C  
ATOM   3842  NE2 HIS A 253      35.319 -11.336 -17.287  1.00  0.050          N  
ATOM   3843  H   HIS A 253      32.394 -13.786 -18.779  1.00  0.050          H  
ATOM   3844  HA  HIS A 253      32.137 -15.753 -16.553  1.00  0.040          H  
ATOM   3845 1HB  HIS A 253      34.122 -15.014 -15.455  1.00  0.060          H  
ATOM   3846 2HB  HIS A 253      34.596 -15.369 -17.115  1.00  0.060          H  
ATOM   3847  HD2 HIS A 253      35.075 -12.989 -18.740  1.00  0.060          H  
ATOM   3848  HE1 HIS A 253      35.227 -10.366 -15.380  1.00  0.060          H  
ATOM   3849  HE2 HIS A 253      35.661 -10.561 -17.888  1.00  0.060          H  
ATOM   3850  N   THR A 254      31.408 -13.929 -14.911  1.00  0.020          N  
ATOM   3851  CA  THR A 254      30.620 -13.009 -14.090  1.00  0.010          C  
ATOM   3852  C   THR A 254      31.262 -12.742 -12.713  1.00  0.010          C  
ATOM   3853  O   THR A 254      31.920 -13.614 -12.129  1.00  0.040          O  
ATOM   3854  CB  THR A 254      29.215 -13.622 -13.909  1.00  0.020          C  
ATOM   3855  OG1 THR A 254      28.639 -13.899 -15.224  1.00  0.020          O  
ATOM   3856  CG2 THR A 254      28.281 -12.669 -13.127  1.00  0.020          C  
ATOM   3857  H   THR A 254      31.711 -14.811 -14.493  1.00  0.020          H  
ATOM   3858  HA  THR A 254      30.537 -12.059 -14.608  1.00  0.010          H  
ATOM   3859  HB  THR A 254      29.325 -14.552 -13.386  1.00  0.020          H  
ATOM   3860  HG1 THR A 254      28.095 -14.741 -15.187  1.00  0.020          H  
ATOM   3861 1HG2 THR A 254      27.321 -13.125 -13.022  1.00  0.020          H  
ATOM   3862 2HG2 THR A 254      28.660 -12.469 -12.138  1.00  0.020          H  
ATOM   3863 3HG2 THR A 254      28.177 -11.736 -13.664  1.00  0.020          H  
ATOM   3864  N   ALA A 255      31.034 -11.540 -12.161  1.00  0.030          N  
ATOM   3865  CA  ALA A 255      31.511 -11.242 -10.814  1.00  0.040          C  
ATOM   3866  C   ALA A 255      30.445 -10.499 -10.009  1.00  0.020          C  
ATOM   3867  O   ALA A 255      29.592  -9.793 -10.560  1.00  0.040          O  
ATOM   3868  CB  ALA A 255      32.795 -10.434 -10.864  1.00  0.050          C  
ATOM   3869  H   ALA A 255      30.519 -10.831 -12.693  1.00  0.040          H  
ATOM   3870  HA  ALA A 255      31.705 -12.182 -10.313  1.00  0.050          H  
ATOM   3871 1HB  ALA A 255      33.146 -10.252  -9.845  1.00  0.060          H  
ATOM   3872 2HB  ALA A 255      33.552 -10.988 -11.418  1.00  0.060          H  
ATOM   3873 3HB  ALA A 255      32.608  -9.498 -11.353  1.00  0.060          H  
ATOM   3874  N   ALA A 256      30.502 -10.659  -8.682  1.00  0.020          N  
ATOM   3875  CA  ALA A 256      29.554  -9.984  -7.800  1.00  0.030          C  
ATOM   3876  C   ALA A 256      30.180  -9.544  -6.471  1.00  0.030          C  
ATOM   3877  O   ALA A 256      30.955 -10.257  -5.833  1.00  0.030          O  
ATOM   3878  CB  ALA A 256      28.377 -10.913  -7.539  1.00  0.040          C  
ATOM   3879  H   ALA A 256      31.216 -11.287  -8.306  1.00  0.020          H  
ATOM   3880  HA  ALA A 256      29.201  -9.093  -8.308  1.00  0.040          H  
ATOM   3881 1HB  ALA A 256      27.652 -10.395  -6.929  1.00  0.050          H  
ATOM   3882 2HB  ALA A 256      27.921 -11.196  -8.485  1.00  0.050          H  
ATOM   3883 3HB  ALA A 256      28.717 -11.803  -7.025  1.00  0.050          H  
ATOM   3884  N   LEU A 257      29.804  -8.350  -6.043  1.00  0.040          N  
ATOM   3885  CA  LEU A 257      30.287  -7.729  -4.816  1.00  0.040          C  
ATOM   3886  C   LEU A 257      29.241  -7.771  -3.712  1.00  0.040          C  
ATOM   3887  O   LEU A 257      28.062  -7.451  -3.952  1.00  0.040          O  
ATOM   3888  CB  LEU A 257      30.681  -6.273  -5.143  1.00  0.060          C  
ATOM   3889  CG  LEU A 257      31.215  -5.363  -4.010  1.00  0.060          C  
ATOM   3890  CD1 LEU A 257      32.550  -5.879  -3.526  1.00  0.060          C  
ATOM   3891  CD2 LEU A 257      31.365  -3.919  -4.554  1.00  0.060          C  
ATOM   3892  H   LEU A 257      29.149  -7.832  -6.622  1.00  0.050          H  
ATOM   3893  HA  LEU A 257      31.166  -8.276  -4.479  1.00  0.050          H  
ATOM   3894 1HB  LEU A 257      31.439  -6.298  -5.913  1.00  0.070          H  
ATOM   3895 2HB  LEU A 257      29.807  -5.796  -5.551  1.00  0.070          H  
ATOM   3896  HG  LEU A 257      30.518  -5.365  -3.165  1.00  0.070          H  
ATOM   3897 1HD1 LEU A 257      32.906  -5.240  -2.748  1.00  0.070          H  
ATOM   3898 2HD1 LEU A 257      32.450  -6.878  -3.133  1.00  0.070          H  
ATOM   3899 3HD1 LEU A 257      33.258  -5.885  -4.341  1.00  0.070          H  
ATOM   3900 1HD2 LEU A 257      31.739  -3.268  -3.761  1.00  0.070          H  
ATOM   3901 2HD2 LEU A 257      32.066  -3.906  -5.392  1.00  0.070          H  
ATOM   3902 3HD2 LEU A 257      30.394  -3.559  -4.886  1.00  0.070          H  
ATOM   3903  N   THR A 258      29.672  -8.146  -2.495  1.00  0.040          N  
ATOM   3904  CA  THR A 258      28.777  -8.162  -1.333  1.00  0.050          C  
ATOM   3905  C   THR A 258      28.859  -6.842  -0.556  1.00  0.050          C  
ATOM   3906  O   THR A 258      29.849  -6.112  -0.641  1.00  0.050          O  
ATOM   3907  CB  THR A 258      29.119  -9.314  -0.341  1.00  0.070          C  
ATOM   3908  OG1 THR A 258      30.411  -9.099   0.268  1.00  0.070          O  
ATOM   3909  CG2 THR A 258      29.168 -10.644  -1.069  1.00  0.070          C  
ATOM   3910  H   THR A 258      30.650  -8.447  -2.383  1.00  0.050          H  
ATOM   3911  HA  THR A 258      27.758  -8.292  -1.673  1.00  0.060          H  
ATOM   3912  HB  THR A 258      28.359  -9.355   0.438  1.00  0.080          H  
ATOM   3913  HG1 THR A 258      30.493  -9.723   1.010  1.00  0.080          H  
ATOM   3914 1HG2 THR A 258      29.403 -11.430  -0.357  1.00  0.080          H  
ATOM   3915 2HG2 THR A 258      28.221 -10.837  -1.498  1.00  0.080          H  
ATOM   3916 3HG2 THR A 258      29.929 -10.618  -1.848  1.00  0.080          H  
ATOM   3917  N   LYS A 259      27.868  -6.589   0.305  1.00  0.060          N  
ATOM   3918  CA  LYS A 259      27.837  -5.415   1.192  1.00  0.060          C  
ATOM   3919  C   LYS A 259      29.064  -5.342   2.094  1.00  0.070          C  
ATOM   3920  O   LYS A 259      29.481  -4.270   2.538  1.00  0.080          O  
ATOM   3921  CB  LYS A 259      26.593  -5.392   2.086  1.00  0.080          C  
ATOM   3922  CG  LYS A 259      26.497  -4.096   2.925  1.00  0.080          C  
ATOM   3923  CD  LYS A 259      25.271  -4.012   3.807  1.00  0.080          C  
ATOM   3924  CE  LYS A 259      25.302  -2.679   4.589  1.00  0.080          C  
ATOM   3925  NZ  LYS A 259      24.237  -2.583   5.619  1.00  0.080          N  
ATOM   3926  H   LYS A 259      27.061  -7.216   0.276  1.00  0.070          H  
ATOM   3927  HA  LYS A 259      27.836  -4.520   0.571  1.00  0.070          H  
ATOM   3928 1HB  LYS A 259      25.692  -5.486   1.477  1.00  0.100          H  
ATOM   3929 2HB  LYS A 259      26.623  -6.237   2.769  1.00  0.100          H  
ATOM   3930 1HG  LYS A 259      27.345  -4.027   3.596  1.00  0.100          H  
ATOM   3931 2HG  LYS A 259      26.517  -3.234   2.257  1.00  0.100          H  
ATOM   3932 1HD  LYS A 259      24.363  -4.055   3.200  1.00  0.100          H  
ATOM   3933 2HD  LYS A 259      25.253  -4.841   4.516  1.00  0.100          H  
ATOM   3934 1HE  LYS A 259      26.270  -2.570   5.074  1.00  0.100          H  
ATOM   3935 2HE  LYS A 259      25.171  -1.863   3.878  1.00  0.100          H  
ATOM   3936 1HZ  LYS A 259      24.283  -1.709   6.098  1.00  0.100          H  
ATOM   3937 2HZ  LYS A 259      23.299  -2.696   5.230  1.00  0.100          H  
ATOM   3938 3HZ  LYS A 259      24.325  -3.340   6.306  1.00  0.100          H  
ATOM   3939  N   GLU A 260      29.575  -6.504   2.463  1.00  0.070          N  
ATOM   3940  CA  GLU A 260      30.701  -6.621   3.373  1.00  0.080          C  
ATOM   3941  C   GLU A 260      32.050  -6.493   2.647  1.00  0.070          C  
ATOM   3942  O   GLU A 260      33.107  -6.593   3.267  1.00  0.070          O  
ATOM   3943  CB  GLU A 260      30.594  -7.949   4.131  1.00  0.110          C  
ATOM   3944  CG  GLU A 260      29.349  -8.032   5.050  1.00  0.110          C  
ATOM   3945  CD  GLU A 260      29.186  -9.364   5.747  1.00  0.110          C  
ATOM   3946  OE1 GLU A 260      30.001 -10.229   5.526  1.00  0.110          O  
ATOM   3947  OE2 GLU A 260      28.227  -9.522   6.494  1.00  0.110          O  
ATOM   3948  H   GLU A 260      29.157  -7.349   2.093  1.00  0.080          H  
ATOM   3949  HA  GLU A 260      30.634  -5.812   4.100  1.00  0.100          H  
ATOM   3950 1HB  GLU A 260      30.547  -8.772   3.419  1.00  0.130          H  
ATOM   3951 2HB  GLU A 260      31.482  -8.093   4.746  1.00  0.130          H  
ATOM   3952 1HG  GLU A 260      29.424  -7.249   5.805  1.00  0.130          H  
ATOM   3953 2HG  GLU A 260      28.462  -7.831   4.453  1.00  0.130          H  
ATOM   3954  N   GLY A 261      32.019  -6.283   1.325  1.00  0.060          N  
ATOM   3955  CA  GLY A 261      33.224  -6.118   0.518  1.00  0.060          C  
ATOM   3956  C   GLY A 261      33.848  -7.398  -0.025  1.00  0.060          C  
ATOM   3957  O   GLY A 261      35.016  -7.383  -0.431  1.00  0.060          O  
ATOM   3958  H   GLY A 261      31.127  -6.203   0.834  1.00  0.070          H  
ATOM   3959 1HA  GLY A 261      32.975  -5.473  -0.325  1.00  0.070          H  
ATOM   3960 2HA  GLY A 261      33.967  -5.584   1.095  1.00  0.070          H  
ATOM   3961  N   GLY A 262      33.125  -8.519   0.029  1.00  0.060          N  
ATOM   3962  CA  GLY A 262      33.653  -9.772  -0.478  1.00  0.060          C  
ATOM   3963  C   GLY A 262      33.364  -9.853  -1.965  1.00  0.050          C  
ATOM   3964  O   GLY A 262      32.412  -9.237  -2.456  1.00  0.050          O  
ATOM   3965  H   GLY A 262      32.164  -8.498   0.351  1.00  0.070          H  
ATOM   3966 1HA  GLY A 262      34.728  -9.828  -0.295  1.00  0.070          H  
ATOM   3967 2HA  GLY A 262      33.183 -10.606   0.040  1.00  0.070          H  
ATOM   3968  N   VAL A 263      34.148 -10.641  -2.698  1.00  0.050          N  
ATOM   3969  CA  VAL A 263      33.893 -10.767  -4.128  1.00  0.040          C  
ATOM   3970  C   VAL A 263      33.733 -12.204  -4.589  1.00  0.040          C  
ATOM   3971  O   VAL A 263      34.581 -13.054  -4.320  1.00  0.040          O  
ATOM   3972  CB  VAL A 263      35.031 -10.102  -4.945  1.00  0.060          C  
ATOM   3973  CG1 VAL A 263      34.780 -10.253  -6.473  1.00  0.060          C  
ATOM   3974  CG2 VAL A 263      35.122  -8.633  -4.576  1.00  0.060          C  
ATOM   3975  H   VAL A 263      34.915 -11.140  -2.265  1.00  0.060          H  
ATOM   3976  HA  VAL A 263      32.967 -10.243  -4.360  1.00  0.050          H  
ATOM   3977  HB  VAL A 263      35.972 -10.596  -4.716  1.00  0.070          H  
ATOM   3978 1HG1 VAL A 263      35.592  -9.780  -7.022  1.00  0.070          H  
ATOM   3979 2HG1 VAL A 263      34.733 -11.304  -6.753  1.00  0.070          H  
ATOM   3980 3HG1 VAL A 263      33.834  -9.769  -6.735  1.00  0.070          H  
ATOM   3981 1HG2 VAL A 263      35.924  -8.175  -5.143  1.00  0.070          H  
ATOM   3982 2HG2 VAL A 263      34.178  -8.147  -4.811  1.00  0.070          H  
ATOM   3983 3HG2 VAL A 263      35.327  -8.522  -3.513  1.00  0.070          H  
ATOM   3984  N   PHE A 264      32.649 -12.447  -5.308  1.00  0.030          N  
ATOM   3985  CA  PHE A 264      32.357 -13.736  -5.914  1.00  0.030          C  
ATOM   3986  C   PHE A 264      32.617 -13.717  -7.395  1.00  0.030          C  
ATOM   3987  O   PHE A 264      32.322 -12.729  -8.073  1.00  0.020          O  
ATOM   3988  CB  PHE A 264      30.897 -14.142  -5.747  1.00  0.040          C  
ATOM   3989  CG  PHE A 264      30.507 -14.587  -4.429  1.00  0.040          C  
ATOM   3990  CD1 PHE A 264      30.048 -13.719  -3.465  1.00  0.040          C  
ATOM   3991  CD2 PHE A 264      30.571 -15.932  -4.157  1.00  0.040          C  
ATOM   3992  CE1 PHE A 264      29.665 -14.217  -2.246  1.00  0.040          C  
ATOM   3993  CE2 PHE A 264      30.188 -16.427  -2.964  1.00  0.040          C  
ATOM   3994  CZ  PHE A 264      29.735 -15.574  -2.004  1.00  0.040          C  
ATOM   3995  H   PHE A 264      32.012 -11.663  -5.442  1.00  0.040          H  
ATOM   3996  HA  PHE A 264      32.996 -14.484  -5.460  1.00  0.040          H  
ATOM   3997 1HB  PHE A 264      30.269 -13.297  -6.008  1.00  0.050          H  
ATOM   3998 2HB  PHE A 264      30.674 -14.938  -6.452  1.00  0.050          H  
ATOM   3999  HD1 PHE A 264      29.990 -12.647  -3.675  1.00  0.050          H  
ATOM   4000  HD2 PHE A 264      30.926 -16.602  -4.923  1.00  0.050          H  
ATOM   4001  HE1 PHE A 264      29.300 -13.554  -1.469  1.00  0.050          H  
ATOM   4002  HE2 PHE A 264      30.242 -17.499  -2.772  1.00  0.050          H  
ATOM   4003  HZ  PHE A 264      29.428 -15.967  -1.044  1.00  0.050          H  
ATOM   4004  N   THR A 265      33.113 -14.828  -7.911  1.00  0.030          N  
ATOM   4005  CA  THR A 265      33.281 -14.983  -9.346  1.00  0.020          C  
ATOM   4006  C   THR A 265      32.778 -16.346  -9.808  1.00  0.020          C  
ATOM   4007  O   THR A 265      32.753 -17.319  -9.041  1.00  0.020          O  
ATOM   4008  CB  THR A 265      34.759 -14.802  -9.748  1.00  0.030          C  
ATOM   4009  OG1 THR A 265      35.534 -15.822  -9.103  1.00  0.030          O  
ATOM   4010  CG2 THR A 265      35.276 -13.421  -9.338  1.00  0.030          C  
ATOM   4011  H   THR A 265      33.387 -15.586  -7.280  1.00  0.040          H  
ATOM   4012  HA  THR A 265      32.692 -14.227  -9.855  1.00  0.020          H  
ATOM   4013  HB  THR A 265      34.853 -14.907 -10.822  1.00  0.040          H  
ATOM   4014  HG1 THR A 265      36.496 -15.681  -9.305  1.00  0.040          H  
ATOM   4015 1HG2 THR A 265      36.320 -13.325  -9.637  1.00  0.040          H  
ATOM   4016 2HG2 THR A 265      34.683 -12.656  -9.831  1.00  0.040          H  
ATOM   4017 3HG2 THR A 265      35.200 -13.302  -8.271  1.00  0.040          H  
ATOM   4018  N   PHE A 266      32.375 -16.413 -11.073  1.00  0.020          N  
ATOM   4019  CA  PHE A 266      31.947 -17.659 -11.716  1.00  0.020          C  
ATOM   4020  C   PHE A 266      31.989 -17.585 -13.234  1.00  0.020          C  
ATOM   4021  O   PHE A 266      32.141 -16.502 -13.807  1.00  0.020          O  
ATOM   4022  CB  PHE A 266      30.600 -18.114 -11.154  1.00  0.030          C  
ATOM   4023  CG  PHE A 266      29.470 -17.091 -11.158  1.00  0.030          C  
ATOM   4024  CD1 PHE A 266      28.542 -17.057 -12.152  1.00  0.030          C  
ATOM   4025  CD2 PHE A 266      29.355 -16.146 -10.121  1.00  0.030          C  
ATOM   4026  CE1 PHE A 266      27.514 -16.137 -12.109  1.00  0.030          C  
ATOM   4027  CE2 PHE A 266      28.340 -15.230 -10.094  1.00  0.030          C  
ATOM   4028  CZ  PHE A 266      27.414 -15.235 -11.087  1.00  0.030          C  
ATOM   4029  H   PHE A 266      32.354 -15.537 -11.610  1.00  0.020          H  
ATOM   4030  HA  PHE A 266      32.656 -18.430 -11.423  1.00  0.020          H  
ATOM   4031 1HB  PHE A 266      30.257 -18.974 -11.741  1.00  0.030          H  
ATOM   4032 2HB  PHE A 266      30.746 -18.484 -10.180  1.00  0.030          H  
ATOM   4033  HD1 PHE A 266      28.612 -17.771 -12.977  1.00  0.030          H  
ATOM   4034  HD2 PHE A 266      30.082 -16.140  -9.321  1.00  0.030          H  
ATOM   4035  HE1 PHE A 266      26.777 -16.120 -12.899  1.00  0.030          H  
ATOM   4036  HE2 PHE A 266      28.273 -14.507  -9.279  1.00  0.030          H  
ATOM   4037  HZ  PHE A 266      26.597 -14.515 -11.078  1.00  0.030          H  
ATOM   4038  N   GLY A 267      31.879 -18.732 -13.897  1.00  0.030          N  
ATOM   4039  CA  GLY A 267      31.940 -18.773 -15.347  1.00  0.040          C  
ATOM   4040  C   GLY A 267      33.329 -19.123 -15.823  1.00  0.050          C  
ATOM   4041  O   GLY A 267      34.049 -19.906 -15.201  1.00  0.060          O  
ATOM   4042  H   GLY A 267      31.737 -19.618 -13.407  1.00  0.040          H  
ATOM   4043 1HA  GLY A 267      31.247 -19.523 -15.709  1.00  0.050          H  
ATOM   4044 2HA  GLY A 267      31.642 -17.821 -15.766  1.00  0.050          H  
ATOM   4045  N   ALA A 268      33.692 -18.661 -17.005  1.00  0.050          N  
ATOM   4046  CA  ALA A 268      34.950 -19.102 -17.573  1.00  0.050          C  
ATOM   4047  C   ALA A 268      36.133 -18.692 -16.732  1.00  0.050          C  
ATOM   4048  O   ALA A 268      36.206 -17.569 -16.241  1.00  0.030          O  
ATOM   4049  CB  ALA A 268      35.138 -18.536 -18.941  1.00  0.070          C  
ATOM   4050  H   ALA A 268      33.113 -17.999 -17.521  1.00  0.060          H  
ATOM   4051  HA  ALA A 268      34.921 -20.182 -17.628  1.00  0.060          H  
ATOM   4052 1HB  ALA A 268      36.068 -18.888 -19.373  1.00  0.080          H  
ATOM   4053 2HB  ALA A 268      34.320 -18.814 -19.577  1.00  0.080          H  
ATOM   4054 3HB  ALA A 268      35.169 -17.469 -18.828  1.00  0.080          H  
ATOM   4055  N   GLY A 269      37.108 -19.575 -16.633  1.00  0.060          N  
ATOM   4056  CA  GLY A 269      38.331 -19.268 -15.908  1.00  0.060          C  
ATOM   4057  C   GLY A 269      39.567 -19.598 -16.708  1.00  0.060          C  
ATOM   4058  O   GLY A 269      40.654 -19.659 -16.153  1.00  0.050          O  
ATOM   4059  H   GLY A 269      36.977 -20.499 -17.054  1.00  0.070          H  
ATOM   4060 1HA  GLY A 269      38.347 -18.211 -15.655  1.00  0.070          H  
ATOM   4061 2HA  GLY A 269      38.346 -19.825 -14.972  1.00  0.070          H  
ATOM   4062  N   GLY A 270      39.434 -19.699 -18.023  1.00  0.060          N  
ATOM   4063  CA  GLY A 270      40.547 -20.111 -18.881  1.00  0.060          C  
ATOM   4064  C   GLY A 270      41.841 -19.305 -18.743  1.00  0.060          C  
ATOM   4065  O   GLY A 270      42.927 -19.868 -18.903  1.00  0.070          O  
ATOM   4066  H   GLY A 270      38.521 -19.530 -18.417  1.00  0.070          H  
ATOM   4067 1HA  GLY A 270      40.766 -21.160 -18.669  1.00  0.070          H  
ATOM   4068 2HA  GLY A 270      40.218 -20.074 -19.917  1.00  0.070          H  
ATOM   4069  N   TYR A 271      41.757 -18.001 -18.459  1.00  0.060          N  
ATOM   4070  CA  TYR A 271      42.968 -17.211 -18.314  1.00  0.060          C  
ATOM   4071  C   TYR A 271      43.187 -16.790 -16.879  1.00  0.060          C  
ATOM   4072  O   TYR A 271      44.078 -15.989 -16.602  1.00  0.050          O  
ATOM   4073  CB  TYR A 271      42.939 -15.994 -19.224  1.00  0.080          C  
ATOM   4074  CG  TYR A 271      42.936 -16.373 -20.649  1.00  0.080          C  
ATOM   4075  CD1 TYR A 271      41.785 -16.283 -21.399  1.00  0.080          C  
ATOM   4076  CD2 TYR A 271      44.102 -16.843 -21.215  1.00  0.080          C  
ATOM   4077  CE1 TYR A 271      41.808 -16.660 -22.715  1.00  0.080          C  
ATOM   4078  CE2 TYR A 271      44.125 -17.217 -22.532  1.00  0.080          C  
ATOM   4079  CZ  TYR A 271      42.978 -17.127 -23.283  1.00  0.080          C  
ATOM   4080  OH  TYR A 271      42.987 -17.501 -24.605  1.00  0.080          O  
ATOM   4081  H   TYR A 271      40.862 -17.531 -18.317  1.00  0.070          H  
ATOM   4082  HA  TYR A 271      43.819 -17.826 -18.597  1.00  0.070          H  
ATOM   4083 1HB  TYR A 271      42.049 -15.392 -19.017  1.00  0.100          H  
ATOM   4084 2HB  TYR A 271      43.813 -15.377 -19.035  1.00  0.100          H  
ATOM   4085  HD1 TYR A 271      40.865 -15.920 -20.951  1.00  0.100          H  
ATOM   4086  HD2 TYR A 271      44.999 -16.916 -20.614  1.00  0.100          H  
ATOM   4087  HE1 TYR A 271      40.910 -16.596 -23.317  1.00  0.100          H  
ATOM   4088  HE2 TYR A 271      45.047 -17.588 -22.978  1.00  0.100          H  
ATOM   4089  HH  TYR A 271      43.882 -17.724 -24.870  1.00  0.100          H  
ATOM   4090  N   GLY A 272      42.400 -17.349 -15.958  1.00  0.060          N  
ATOM   4091  CA  GLY A 272      42.496 -16.975 -14.557  1.00  0.060          C  
ATOM   4092  C   GLY A 272      41.607 -15.785 -14.172  1.00  0.050          C  
ATOM   4093  O   GLY A 272      41.731 -15.239 -13.074  1.00  0.050          O  
ATOM   4094  H   GLY A 272      41.729 -18.072 -16.228  1.00  0.070          H  
ATOM   4095 1HA  GLY A 272      42.257 -17.840 -13.935  1.00  0.070          H  
ATOM   4096 2HA  GLY A 272      43.528 -16.715 -14.361  1.00  0.070          H  
ATOM   4097  N   GLN A 273      40.650 -15.402 -15.037  1.00  0.050          N  
ATOM   4098  CA  GLN A 273      39.769 -14.249 -14.794  1.00  0.040          C  
ATOM   4099  C   GLN A 273      38.833 -14.407 -13.594  1.00  0.040          C  
ATOM   4100  O   GLN A 273      38.122 -13.474 -13.213  1.00  0.040          O  
ATOM   4101  CB  GLN A 273      39.017 -13.850 -16.088  1.00  0.060          C  
ATOM   4102  CG  GLN A 273      37.967 -14.821 -16.702  1.00  0.060          C  
ATOM   4103  CD  GLN A 273      38.576 -15.827 -17.723  1.00  0.060          C  
ATOM   4104  OE1 GLN A 273      39.707 -16.312 -17.469  1.00  0.060          O  
ATOM   4105  NE2 GLN A 273      37.881 -16.116 -18.852  1.00  0.060          N  
ATOM   4106  H   GLN A 273      40.521 -15.897 -15.922  1.00  0.060          H  
ATOM   4107  HA  GLN A 273      40.407 -13.401 -14.556  1.00  0.050          H  
ATOM   4108 1HB  GLN A 273      38.504 -12.898 -15.918  1.00  0.070          H  
ATOM   4109 2HB  GLN A 273      39.752 -13.673 -16.863  1.00  0.070          H  
ATOM   4110 1HG  GLN A 273      37.473 -15.379 -15.904  1.00  0.070          H  
ATOM   4111 2HG  GLN A 273      37.243 -14.230 -17.236  1.00  0.070          H  
ATOM   4112 1HE2 GLN A 273      38.249 -16.746 -19.529  1.00  0.070          H  
ATOM   4113 2HE2 GLN A 273      36.948 -15.703 -19.072  1.00  0.070          H  
ATOM   4114  N   LEU A 274      38.821 -15.593 -12.990  1.00  0.040          N  
ATOM   4115  CA  LEU A 274      38.021 -15.814 -11.805  1.00  0.030          C  
ATOM   4116  C   LEU A 274      38.808 -15.520 -10.517  1.00  0.040          C  
ATOM   4117  O   LEU A 274      38.188 -15.333  -9.470  1.00  0.040          O  
ATOM   4118  CB  LEU A 274      37.513 -17.242 -11.782  1.00  0.050          C  
ATOM   4119  CG  LEU A 274      36.652 -17.676 -12.947  1.00  0.050          C  
ATOM   4120  CD1 LEU A 274      36.353 -19.127 -12.782  1.00  0.050          C  
ATOM   4121  CD2 LEU A 274      35.361 -16.893 -13.011  1.00  0.050          C  
ATOM   4122  H   LEU A 274      39.401 -16.334 -13.353  1.00  0.050          H  
ATOM   4123  HA  LEU A 274      37.179 -15.130 -11.829  1.00  0.040          H  
ATOM   4124 1HB  LEU A 274      38.362 -17.920 -11.713  1.00  0.060          H  
ATOM   4125 2HB  LEU A 274      36.901 -17.350 -10.904  1.00  0.060          H  
ATOM   4126  HG  LEU A 274      37.189 -17.530 -13.862  1.00  0.060          H  
ATOM   4127 1HD1 LEU A 274      35.758 -19.470 -13.607  1.00  0.060          H  
ATOM   4128 2HD1 LEU A 274      37.278 -19.709 -12.747  1.00  0.060          H  
ATOM   4129 3HD1 LEU A 274      35.807 -19.260 -11.866  1.00  0.060          H  
ATOM   4130 1HD2 LEU A 274      34.778 -17.253 -13.858  1.00  0.060          H  
ATOM   4131 2HD2 LEU A 274      34.816 -17.047 -12.095  1.00  0.060          H  
ATOM   4132 3HD2 LEU A 274      35.552 -15.835 -13.151  1.00  0.060          H  
ATOM   4133  N   GLY A 275      40.157 -15.463 -10.588  1.00  0.040          N  
ATOM   4134  CA  GLY A 275      40.994 -15.141  -9.423  1.00  0.050          C  
ATOM   4135  C   GLY A 275      41.156 -16.206  -8.333  1.00  0.050          C  
ATOM   4136  O   GLY A 275      41.406 -15.854  -7.182  1.00  0.060          O  
ATOM   4137  H   GLY A 275      40.647 -15.590 -11.479  1.00  0.050          H  
ATOM   4138 1HA  GLY A 275      41.979 -14.869  -9.800  1.00  0.060          H  
ATOM   4139 2HA  GLY A 275      40.597 -14.241  -8.959  1.00  0.060          H  
ATOM   4140  N   HIS A 276      41.045 -17.491  -8.669  1.00  0.060          N  
ATOM   4141  CA  HIS A 276      41.114 -18.550  -7.651  1.00  0.060          C  
ATOM   4142  C   HIS A 276      42.387 -19.399  -7.674  1.00  0.070          C  
ATOM   4143  O   HIS A 276      42.370 -20.529  -7.185  1.00  0.070          O  
ATOM   4144  CB  HIS A 276      39.937 -19.513  -7.809  1.00  0.080          C  
ATOM   4145  CG  HIS A 276      38.647 -18.837  -7.735  1.00  0.080          C  
ATOM   4146  ND1 HIS A 276      38.218 -18.161  -6.629  1.00  0.080          N  
ATOM   4147  CD2 HIS A 276      37.670 -18.740  -8.640  1.00  0.080          C  
ATOM   4148  CE1 HIS A 276      37.037 -17.638  -6.882  1.00  0.080          C  
ATOM   4149  NE2 HIS A 276      36.686 -17.981  -8.090  1.00  0.080          N  
ATOM   4150  H   HIS A 276      40.892 -17.726  -9.635  1.00  0.070          H  
ATOM   4151  HA  HIS A 276      41.046 -18.095  -6.664  1.00  0.070          H  
ATOM   4152 1HB  HIS A 276      40.007 -20.023  -8.769  1.00  0.100          H  
ATOM   4153 2HB  HIS A 276      39.970 -20.270  -7.028  1.00  0.100          H  
ATOM   4154  HD2 HIS A 276      37.675 -19.180  -9.634  1.00  0.100          H  
ATOM   4155  HE1 HIS A 276      36.444 -17.031  -6.219  1.00  0.100          H  
ATOM   4156  HE2 HIS A 276      35.812 -17.711  -8.545  1.00  0.100          H  
ATOM   4157  N   ASN A 277      43.489 -18.876  -8.235  1.00  0.070          N  
ATOM   4158  CA  ASN A 277      44.752 -19.622  -8.360  1.00  0.070          C  
ATOM   4159  C   ASN A 277      44.504 -20.874  -9.201  1.00  0.080          C  
ATOM   4160  O   ASN A 277      45.066 -21.943  -8.951  1.00  0.100          O  
ATOM   4161  CB  ASN A 277      45.312 -20.041  -6.994  1.00  0.100          C  
ATOM   4162  CG  ASN A 277      45.729 -18.913  -6.071  1.00  0.100          C  
ATOM   4163  OD1 ASN A 277      46.587 -18.087  -6.403  1.00  0.100          O  
ATOM   4164  ND2 ASN A 277      45.120 -18.869  -4.902  1.00  0.100          N  
ATOM   4165  H   ASN A 277      43.437 -17.943  -8.648  1.00  0.080          H  
ATOM   4166  HA  ASN A 277      45.483 -19.000  -8.874  1.00  0.080          H  
ATOM   4167 1HB  ASN A 277      44.618 -20.680  -6.465  1.00  0.120          H  
ATOM   4168 2HB  ASN A 277      46.198 -20.648  -7.172  1.00  0.120          H  
ATOM   4169 1HD2 ASN A 277      45.348 -18.134  -4.218  1.00  0.120          H  
ATOM   4170 2HD2 ASN A 277      44.432 -19.558  -4.676  1.00  0.120          H  
ATOM   4171  N   SER A 278      43.652 -20.717 -10.211  1.00  0.070          N  
ATOM   4172  CA  SER A 278      43.246 -21.783 -11.102  1.00  0.080          C  
ATOM   4173  C   SER A 278      42.730 -21.271 -12.427  1.00  0.080          C  
ATOM   4174  O   SER A 278      42.209 -20.156 -12.520  1.00  0.160          O  
ATOM   4175  CB  SER A 278      42.179 -22.634 -10.468  1.00  0.110          C  
ATOM   4176  OG  SER A 278      41.741 -23.605 -11.379  1.00  0.110          O  
ATOM   4177  H   SER A 278      43.262 -19.800 -10.366  1.00  0.080          H  
ATOM   4178  HA  SER A 278      44.116 -22.410 -11.298  1.00  0.100          H  
ATOM   4179 1HB  SER A 278      42.580 -23.116  -9.576  1.00  0.130          H  
ATOM   4180 2HB  SER A 278      41.341 -22.008 -10.156  1.00  0.130          H  
ATOM   4181  HG  SER A 278      41.171 -24.195 -10.866  1.00  0.130          H  
ATOM   4182  N   THR A 279      42.861 -22.105 -13.451  1.00  0.070          N  
ATOM   4183  CA  THR A 279      42.347 -21.802 -14.776  1.00  0.090          C  
ATOM   4184  C   THR A 279      41.113 -22.637 -15.109  1.00  0.110          C  
ATOM   4185  O   THR A 279      40.718 -22.758 -16.273  1.00  0.170          O  
ATOM   4186  CB  THR A 279      43.420 -21.990 -15.848  1.00  0.120          C  
ATOM   4187  OG1 THR A 279      43.906 -23.346 -15.807  1.00  0.120          O  
ATOM   4188  CG2 THR A 279      44.535 -21.018 -15.586  1.00  0.120          C  
ATOM   4189  H   THR A 279      43.292 -23.007 -13.301  1.00  0.080          H  
ATOM   4190  HA  THR A 279      42.069 -20.760 -14.774  1.00  0.110          H  
ATOM   4191  HB  THR A 279      42.997 -21.792 -16.835  1.00  0.140          H  
ATOM   4192  HG1 THR A 279      43.241 -23.920 -16.213  1.00  0.140          H  
ATOM   4193 1HG2 THR A 279      45.306 -21.136 -16.343  1.00  0.140          H  
ATOM   4194 2HG2 THR A 279      44.139 -20.000 -15.624  1.00  0.140          H  
ATOM   4195 3HG2 THR A 279      44.946 -21.209 -14.608  1.00  0.140          H  
ATOM   4196  N   SER A 280      40.557 -23.289 -14.092  1.00  0.080          N  
ATOM   4197  CA  SER A 280      39.351 -24.084 -14.261  1.00  0.110          C  
ATOM   4198  C   SER A 280      38.134 -23.170 -14.287  1.00  0.070          C  
ATOM   4199  O   SER A 280      38.157 -22.070 -13.733  1.00  0.160          O  
ATOM   4200  CB  SER A 280      39.208 -25.109 -13.145  1.00  0.140          C  
ATOM   4201  OG  SER A 280      40.236 -26.075 -13.187  1.00  0.140          O  
ATOM   4202  H   SER A 280      40.967 -23.194 -13.167  1.00  0.100          H  
ATOM   4203  HA  SER A 280      39.407 -24.610 -15.214  1.00  0.130          H  
ATOM   4204 1HB  SER A 280      39.227 -24.595 -12.186  1.00  0.170          H  
ATOM   4205 2HB  SER A 280      38.237 -25.598 -13.228  1.00  0.170          H  
ATOM   4206  HG  SER A 280      40.074 -26.668 -12.448  1.00  0.170          H  
ATOM   4207  N   HIS A 281      37.061 -23.641 -14.903  1.00  0.110          N  
ATOM   4208  CA  HIS A 281      35.815 -22.888 -14.955  1.00  0.120          C  
ATOM   4209  C   HIS A 281      35.051 -23.163 -13.672  1.00  0.110          C  
ATOM   4210  O   HIS A 281      35.264 -24.211 -13.056  1.00  0.130          O  
ATOM   4211  CB  HIS A 281      34.962 -23.328 -16.153  1.00  0.160          C  
ATOM   4212  CG  HIS A 281      35.701 -23.283 -17.471  1.00  0.160          C  
ATOM   4213  ND1 HIS A 281      36.460 -22.205 -17.870  1.00  0.160          N  
ATOM   4214  CD2 HIS A 281      35.766 -24.190 -18.474  1.00  0.160          C  
ATOM   4215  CE1 HIS A 281      36.969 -22.461 -19.076  1.00  0.160          C  
ATOM   4216  NE2 HIS A 281      36.559 -23.657 -19.456  1.00  0.160          N  
ATOM   4217  H   HIS A 281      37.111 -24.542 -15.354  1.00  0.130          H  
ATOM   4218  HA  HIS A 281      36.006 -21.816 -15.019  1.00  0.140          H  
ATOM   4219 1HB  HIS A 281      34.599 -24.343 -15.991  1.00  0.200          H  
ATOM   4220 2HB  HIS A 281      34.083 -22.675 -16.229  1.00  0.200          H  
ATOM   4221  HD2 HIS A 281      35.276 -25.164 -18.499  1.00  0.200          H  
ATOM   4222  HE1 HIS A 281      37.614 -21.801 -19.652  1.00  0.200          H  
ATOM   4223  HE2 HIS A 281      36.789 -24.115 -20.332  1.00  0.200          H  
ATOM   4224  N   GLU A 282      34.140 -22.272 -13.289  1.00  0.090          N  
ATOM   4225  CA  GLU A 282      33.329 -22.516 -12.089  1.00  0.090          C  
ATOM   4226  C   GLU A 282      31.840 -22.390 -12.425  1.00  0.080          C  
ATOM   4227  O   GLU A 282      31.390 -21.363 -12.934  1.00  0.090          O  
ATOM   4228  CB  GLU A 282      33.690 -21.505 -10.986  1.00  0.130          C  
ATOM   4229  CG  GLU A 282      35.153 -21.543 -10.416  1.00  0.130          C  
ATOM   4230  CD  GLU A 282      35.470 -22.635  -9.422  1.00  0.130          C  
ATOM   4231  OE1 GLU A 282      34.573 -23.270  -8.937  1.00  0.130          O  
ATOM   4232  OE2 GLU A 282      36.632 -22.803  -9.124  1.00  0.130          O  
ATOM   4233  H   GLU A 282      34.014 -21.422 -13.855  1.00  0.110          H  
ATOM   4234  HA  GLU A 282      33.519 -23.526 -11.723  1.00  0.110          H  
ATOM   4235 1HB  GLU A 282      33.541 -20.509 -11.376  1.00  0.150          H  
ATOM   4236 2HB  GLU A 282      33.003 -21.624 -10.146  1.00  0.150          H  
ATOM   4237 1HG  GLU A 282      35.846 -21.644 -11.250  1.00  0.150          H  
ATOM   4238 2HG  GLU A 282      35.348 -20.585  -9.936  1.00  0.150          H  
ATOM   4239  N   ILE A 283      31.041 -23.408 -12.076  1.00  0.030          N  
ATOM   4240  CA  ILE A 283      29.615 -23.358 -12.436  1.00  0.020          C  
ATOM   4241  C   ILE A 283      28.730 -22.890 -11.280  1.00  0.010          C  
ATOM   4242  O   ILE A 283      27.504 -22.797 -11.405  1.00  0.010          O  
ATOM   4243  CB  ILE A 283      29.140 -24.729 -13.010  1.00  0.030          C  
ATOM   4244  CG1 ILE A 283      29.213 -25.839 -11.928  1.00  0.030          C  
ATOM   4245  CG2 ILE A 283      30.011 -25.111 -14.241  1.00  0.030          C  
ATOM   4246  CD1 ILE A 283      28.551 -27.166 -12.318  1.00  0.030          C  
ATOM   4247  H   ILE A 283      31.442 -24.220 -11.623  1.00  0.040          H  
ATOM   4248  HA  ILE A 283      29.498 -22.621 -13.217  1.00  0.020          H  
ATOM   4249  HB  ILE A 283      28.101 -24.644 -13.330  1.00  0.040          H  
ATOM   4250 1HG1 ILE A 283      30.250 -26.039 -11.683  1.00  0.040          H  
ATOM   4251 2HG1 ILE A 283      28.712 -25.484 -11.049  1.00  0.040          H  
ATOM   4252 1HG2 ILE A 283      29.676 -26.048 -14.671  1.00  0.040          H  
ATOM   4253 2HG2 ILE A 283      29.943 -24.364 -14.997  1.00  0.040          H  
ATOM   4254 3HG2 ILE A 283      31.050 -25.209 -13.941  1.00  0.040          H  
ATOM   4255 1HD1 ILE A 283      28.634 -27.866 -11.484  1.00  0.040          H  
ATOM   4256 2HD1 ILE A 283      27.514 -27.009 -12.540  1.00  0.040          H  
ATOM   4257 3HD1 ILE A 283      29.035 -27.596 -13.186  1.00  0.040          H  
ATOM   4258  N   ASN A 284      29.388 -22.507 -10.199  1.00  0.010          N  
ATOM   4259  CA  ASN A 284      28.764 -21.962  -9.014  1.00  0.020          C  
ATOM   4260  C   ASN A 284      29.630 -20.793  -8.560  1.00  0.020          C  
ATOM   4261  O   ASN A 284      30.844 -20.865  -8.719  1.00  0.030          O  
ATOM   4262  CB  ASN A 284      28.667 -22.989  -7.904  1.00  0.020          C  
ATOM   4263  CG  ASN A 284      27.718 -24.089  -8.201  1.00  0.020          C  
ATOM   4264  OD1 ASN A 284      26.502 -23.883  -8.184  1.00  0.020          O  
ATOM   4265  ND2 ASN A 284      28.236 -25.256  -8.452  1.00  0.020          N  
ATOM   4266  H   ASN A 284      30.395 -22.607 -10.223  1.00  0.010          H  
ATOM   4267  HA  ASN A 284      27.767 -21.642  -9.278  1.00  0.020          H  
ATOM   4268 1HB  ASN A 284      29.654 -23.419  -7.728  1.00  0.030          H  
ATOM   4269 2HB  ASN A 284      28.360 -22.498  -6.980  1.00  0.030          H  
ATOM   4270 1HD2 ASN A 284      27.632 -26.041  -8.658  1.00  0.030          H  
ATOM   4271 2HD2 ASN A 284      29.227 -25.377  -8.445  1.00  0.030          H  
ATOM   4272  N   PRO A 285      29.066 -19.718  -8.003  1.00  0.010          N  
ATOM   4273  CA  PRO A 285      29.795 -18.610  -7.422  1.00  0.010          C  
ATOM   4274  C   PRO A 285      30.770 -19.093  -6.371  1.00  0.030          C  
ATOM   4275  O   PRO A 285      30.399 -19.876  -5.492  1.00  0.040          O  
ATOM   4276  CB  PRO A 285      28.665 -17.795  -6.808  1.00  0.010          C  
ATOM   4277  CG  PRO A 285      27.455 -18.133  -7.657  1.00  0.010          C  
ATOM   4278  CD  PRO A 285      27.611 -19.561  -7.989  1.00  0.010          C  
ATOM   4279  HA  PRO A 285      30.324 -18.041  -8.179  1.00  0.010          H  
ATOM   4280 1HB  PRO A 285      28.538 -18.071  -5.750  1.00  0.020          H  
ATOM   4281 2HB  PRO A 285      28.924 -16.733  -6.841  1.00  0.020          H  
ATOM   4282 1HG  PRO A 285      26.538 -17.980  -7.105  1.00  0.020          H  
ATOM   4283 2HG  PRO A 285      27.391 -17.498  -8.544  1.00  0.020          H  
ATOM   4284 1HD  PRO A 285      27.154 -20.210  -7.233  1.00  0.020          H  
ATOM   4285 2HD  PRO A 285      27.168 -19.680  -8.968  1.00  0.020          H  
ATOM   4286  N   ARG A 286      31.985 -18.560  -6.416  1.00  0.030          N  
ATOM   4287  CA  ARG A 286      33.034 -18.893  -5.467  1.00  0.040          C  
ATOM   4288  C   ARG A 286      33.699 -17.605  -4.997  1.00  0.040          C  
ATOM   4289  O   ARG A 286      33.893 -16.684  -5.790  1.00  0.040          O  
ATOM   4290  CB  ARG A 286      34.039 -19.828  -6.135  1.00  0.050          C  
ATOM   4291  CG  ARG A 286      35.198 -20.310  -5.278  1.00  0.050          C  
ATOM   4292  CD  ARG A 286      36.055 -21.298  -6.010  1.00  0.050          C  
ATOM   4293  NE  ARG A 286      37.224 -21.658  -5.221  1.00  0.050          N  
ATOM   4294  CZ  ARG A 286      38.199 -22.531  -5.581  1.00  0.050          C  
ATOM   4295  NH1 ARG A 286      38.172 -23.172  -6.739  1.00  0.050          N  
ATOM   4296  NH2 ARG A 286      39.208 -22.744  -4.747  1.00  0.050          N  
ATOM   4297  H   ARG A 286      32.219 -17.955  -7.210  1.00  0.040          H  
ATOM   4298  HA  ARG A 286      32.592 -19.398  -4.608  1.00  0.050          H  
ATOM   4299 1HB  ARG A 286      33.513 -20.714  -6.497  1.00  0.060          H  
ATOM   4300 2HB  ARG A 286      34.454 -19.335  -7.010  1.00  0.060          H  
ATOM   4301 1HG  ARG A 286      35.829 -19.470  -4.985  1.00  0.060          H  
ATOM   4302 2HG  ARG A 286      34.810 -20.797  -4.386  1.00  0.060          H  
ATOM   4303 1HD  ARG A 286      35.481 -22.202  -6.218  1.00  0.060          H  
ATOM   4304 2HD  ARG A 286      36.392 -20.862  -6.946  1.00  0.060          H  
ATOM   4305  HE  ARG A 286      37.314 -21.203  -4.323  1.00  0.060          H  
ATOM   4306 1HH1 ARG A 286      37.414 -23.027  -7.425  1.00  0.060          H  
ATOM   4307 2HH1 ARG A 286      38.913 -23.810  -6.977  1.00  0.060          H  
ATOM   4308 1HH2 ARG A 286      39.244 -22.257  -3.864  1.00  0.060          H  
ATOM   4309 2HH2 ARG A 286      39.946 -23.385  -4.998  1.00  0.060          H  
ATOM   4310  N   LYS A 287      34.039 -17.521  -3.710  1.00  0.040          N  
ATOM   4311  CA  LYS A 287      34.677 -16.305  -3.203  1.00  0.040          C  
ATOM   4312  C   LYS A 287      36.145 -16.210  -3.590  1.00  0.050          C  
ATOM   4313  O   LYS A 287      36.908 -17.182  -3.489  1.00  0.050          O  
ATOM   4314  CB  LYS A 287      34.559 -16.212  -1.682  1.00  0.060          C  
ATOM   4315  CG  LYS A 287      33.153 -16.009  -1.153  1.00  0.060          C  
ATOM   4316  CD  LYS A 287      33.148 -15.859   0.373  1.00  0.060          C  
ATOM   4317  CE  LYS A 287      31.740 -15.664   0.944  1.00  0.060          C  
ATOM   4318  NZ  LYS A 287      31.764 -15.539   2.436  1.00  0.060          N  
ATOM   4319  H   LYS A 287      33.857 -18.298  -3.089  1.00  0.050          H  
ATOM   4320  HA  LYS A 287      34.165 -15.446  -3.632  1.00  0.050          H  
ATOM   4321 1HB  LYS A 287      34.960 -17.119  -1.235  1.00  0.070          H  
ATOM   4322 2HB  LYS A 287      35.167 -15.376  -1.335  1.00  0.070          H  
ATOM   4323 1HG  LYS A 287      32.722 -15.116  -1.613  1.00  0.070          H  
ATOM   4324 2HG  LYS A 287      32.549 -16.866  -1.425  1.00  0.070          H  
ATOM   4325 1HD  LYS A 287      33.588 -16.749   0.825  1.00  0.070          H  
ATOM   4326 2HD  LYS A 287      33.751 -14.996   0.650  1.00  0.070          H  
ATOM   4327 1HE  LYS A 287      31.300 -14.760   0.522  1.00  0.070          H  
ATOM   4328 2HE  LYS A 287      31.121 -16.518   0.673  1.00  0.070          H  
ATOM   4329 1HZ  LYS A 287      30.825 -15.413   2.797  1.00  0.070          H  
ATOM   4330 2HZ  LYS A 287      32.161 -16.376   2.836  1.00  0.070          H  
ATOM   4331 3HZ  LYS A 287      32.326 -14.744   2.698  1.00  0.070          H  
ATOM   4332  N   VAL A 288      36.585 -15.007  -3.930  1.00  0.050          N  
ATOM   4333  CA  VAL A 288      37.976 -14.834  -4.276  1.00  0.050          C  
ATOM   4334  C   VAL A 288      38.785 -14.764  -3.007  1.00  0.060          C  
ATOM   4335  O   VAL A 288      38.989 -13.692  -2.443  1.00  0.060          O  
ATOM   4336  CB  VAL A 288      38.182 -13.535  -5.101  1.00  0.070          C  
ATOM   4337  CG1 VAL A 288      39.667 -13.339  -5.463  1.00  0.070          C  
ATOM   4338  CG2 VAL A 288      37.357 -13.604  -6.379  1.00  0.070          C  
ATOM   4339  H   VAL A 288      35.922 -14.233  -3.988  1.00  0.060          H  
ATOM   4340  HA  VAL A 288      38.306 -15.689  -4.870  1.00  0.060          H  
ATOM   4341  HB  VAL A 288      37.858 -12.682  -4.505  1.00  0.080          H  
ATOM   4342 1HG1 VAL A 288      39.776 -12.427  -6.040  1.00  0.080          H  
ATOM   4343 2HG1 VAL A 288      40.278 -13.270  -4.569  1.00  0.080          H  
ATOM   4344 3HG1 VAL A 288      40.001 -14.179  -6.059  1.00  0.080          H  
ATOM   4345 1HG2 VAL A 288      37.490 -12.687  -6.951  1.00  0.080          H  
ATOM   4346 2HG2 VAL A 288      37.688 -14.460  -6.981  1.00  0.080          H  
ATOM   4347 3HG2 VAL A 288      36.304 -13.727  -6.135  1.00  0.080          H  
ATOM   4348  N   PHE A 289      39.321 -15.913  -2.624  1.00  0.060          N  
ATOM   4349  CA  PHE A 289      40.074 -16.102  -1.391  1.00  0.070          C  
ATOM   4350  C   PHE A 289      41.138 -15.054  -1.179  1.00  0.080          C  
ATOM   4351  O   PHE A 289      41.295 -14.497  -0.098  1.00  0.080          O  
ATOM   4352  CB  PHE A 289      40.735 -17.472  -1.374  1.00  0.090          C  
ATOM   4353  CG  PHE A 289      41.599 -17.657  -0.191  1.00  0.090          C  
ATOM   4354  CD1 PHE A 289      41.049 -17.963   1.036  1.00  0.090          C  
ATOM   4355  CD2 PHE A 289      42.980 -17.509  -0.295  1.00  0.090          C  
ATOM   4356  CE1 PHE A 289      41.850 -18.115   2.139  1.00  0.090          C  
ATOM   4357  CE2 PHE A 289      43.779 -17.660   0.802  1.00  0.090          C  
ATOM   4358  CZ  PHE A 289      43.216 -17.963   2.025  1.00  0.090          C  
ATOM   4359  H   PHE A 289      39.065 -16.726  -3.188  1.00  0.070          H  
ATOM   4360  HA  PHE A 289      39.386 -16.052  -0.562  1.00  0.080          H  
ATOM   4361 1HB  PHE A 289      39.970 -18.245  -1.364  1.00  0.110          H  
ATOM   4362 2HB  PHE A 289      41.339 -17.608  -2.269  1.00  0.110          H  
ATOM   4363  HD1 PHE A 289      39.970 -18.078   1.127  1.00  0.110          H  
ATOM   4364  HD2 PHE A 289      43.434 -17.263  -1.262  1.00  0.110          H  
ATOM   4365  HE1 PHE A 289      41.404 -18.353   3.105  1.00  0.110          H  
ATOM   4366  HE2 PHE A 289      44.859 -17.536   0.706  1.00  0.110          H  
ATOM   4367  HZ  PHE A 289      43.850 -18.082   2.901  1.00  0.110          H  
ATOM   4368  N   GLU A 290      41.871 -14.765  -2.222  1.00  0.080          N  
ATOM   4369  CA  GLU A 290      42.978 -13.831  -2.153  1.00  0.090          C  
ATOM   4370  C   GLU A 290      42.567 -12.396  -1.763  1.00  0.080          C  
ATOM   4371  O   GLU A 290      43.416 -11.600  -1.363  1.00  0.090          O  
ATOM   4372  CB  GLU A 290      43.707 -13.847  -3.475  1.00  0.120          C  
ATOM   4373  CG  GLU A 290      44.392 -15.192  -3.785  1.00  0.120          C  
ATOM   4374  CD  GLU A 290      45.482 -15.584  -2.838  1.00  0.120          C  
ATOM   4375  OE1 GLU A 290      46.054 -14.723  -2.219  1.00  0.120          O  
ATOM   4376  OE2 GLU A 290      45.764 -16.762  -2.759  1.00  0.120          O  
ATOM   4377  H   GLU A 290      41.675 -15.252  -3.084  1.00  0.100          H  
ATOM   4378  HA  GLU A 290      43.666 -14.191  -1.386  1.00  0.110          H  
ATOM   4379 1HB  GLU A 290      42.981 -13.663  -4.255  1.00  0.150          H  
ATOM   4380 2HB  GLU A 290      44.449 -13.050  -3.509  1.00  0.150          H  
ATOM   4381 1HG  GLU A 290      43.637 -15.977  -3.781  1.00  0.150          H  
ATOM   4382 2HG  GLU A 290      44.798 -15.149  -4.757  1.00  0.150          H  
ATOM   4383  N   LEU A 291      41.294 -12.026  -1.954  1.00  0.070          N  
ATOM   4384  CA  LEU A 291      40.831 -10.692  -1.584  1.00  0.080          C  
ATOM   4385  C   LEU A 291      40.238 -10.686  -0.164  1.00  0.080          C  
ATOM   4386  O   LEU A 291      39.841  -9.631   0.344  1.00  0.100          O  
ATOM   4387  CB  LEU A 291      39.789 -10.163  -2.605  1.00  0.110          C  
ATOM   4388  CG  LEU A 291      40.288  -9.932  -4.092  1.00  0.110          C  
ATOM   4389  CD1 LEU A 291      39.094  -9.553  -4.999  1.00  0.110          C  
ATOM   4390  CD2 LEU A 291      41.354  -8.803  -4.148  1.00  0.110          C  
ATOM   4391  H   LEU A 291      40.606 -12.708  -2.277  1.00  0.080          H  
ATOM   4392  HA  LEU A 291      41.686 -10.023  -1.573  1.00  0.100          H  
ATOM   4393 1HB  LEU A 291      38.971 -10.889  -2.647  1.00  0.130          H  
ATOM   4394 2HB  LEU A 291      39.387  -9.220  -2.234  1.00  0.130          H  
ATOM   4395  HG  LEU A 291      40.714 -10.840  -4.456  1.00  0.130          H  
ATOM   4396 1HD1 LEU A 291      39.443  -9.417  -6.023  1.00  0.130          H  
ATOM   4397 2HD1 LEU A 291      38.354 -10.345  -4.976  1.00  0.130          H  
ATOM   4398 3HD1 LEU A 291      38.649  -8.638  -4.652  1.00  0.130          H  
ATOM   4399 1HD2 LEU A 291      41.680  -8.668  -5.176  1.00  0.130          H  
ATOM   4400 2HD2 LEU A 291      40.924  -7.870  -3.782  1.00  0.130          H  
ATOM   4401 3HD2 LEU A 291      42.217  -9.064  -3.539  1.00  0.130          H  
ATOM   4402  N   MET A 292      40.165 -11.851   0.488  1.00  0.080          N  
ATOM   4403  CA  MET A 292      39.565 -11.911   1.810  1.00  0.080          C  
ATOM   4404  C   MET A 292      40.404 -11.146   2.805  1.00  0.090          C  
ATOM   4405  O   MET A 292      41.631 -11.216   2.805  1.00  0.110          O  
ATOM   4406  CB  MET A 292      39.378 -13.353   2.273  1.00  0.110          C  
ATOM   4407  CG  MET A 292      38.311 -14.120   1.518  1.00  0.110          C  
ATOM   4408  SD  MET A 292      38.132 -15.817   2.112  1.00  0.110          S  
ATOM   4409  CE  MET A 292      36.893 -16.448   0.990  1.00  0.110          C  
ATOM   4410  H   MET A 292      40.550 -12.708   0.081  1.00  0.100          H  
ATOM   4411  HA  MET A 292      38.586 -11.435   1.765  1.00  0.100          H  
ATOM   4412 1HB  MET A 292      40.318 -13.894   2.151  1.00  0.130          H  
ATOM   4413 2HB  MET A 292      39.126 -13.368   3.332  1.00  0.130          H  
ATOM   4414 1HG  MET A 292      37.357 -13.613   1.636  1.00  0.130          H  
ATOM   4415 2HG  MET A 292      38.555 -14.132   0.458  1.00  0.130          H  
ATOM   4416 1HE  MET A 292      36.677 -17.487   1.232  1.00  0.130          H  
ATOM   4417 2HE  MET A 292      35.996 -15.857   1.096  1.00  0.130          H  
ATOM   4418 3HE  MET A 292      37.242 -16.384  -0.036  1.00  0.130          H  
ATOM   4419  N   GLY A 293      39.725 -10.448   3.701  1.00  0.080          N  
ATOM   4420  CA  GLY A 293      40.382  -9.657   4.728  1.00  0.080          C  
ATOM   4421  C   GLY A 293      40.479  -8.196   4.298  1.00  0.070          C  
ATOM   4422  O   GLY A 293      40.734  -7.317   5.124  1.00  0.080          O  
ATOM   4423  H   GLY A 293      38.716 -10.438   3.652  1.00  0.100          H  
ATOM   4424 1HA  GLY A 293      39.823  -9.732   5.661  1.00  0.100          H  
ATOM   4425 2HA  GLY A 293      41.380 -10.053   4.913  1.00  0.100          H  
ATOM   4426  N   SER A 294      40.237  -7.930   3.016  1.00  0.090          N  
ATOM   4427  CA  SER A 294      40.264  -6.584   2.484  1.00  0.080          C  
ATOM   4428  C   SER A 294      38.836  -6.199   2.183  1.00  0.100          C  
ATOM   4429  O   SER A 294      37.972  -7.068   2.069  1.00  0.210          O  
ATOM   4430  CB  SER A 294      41.108  -6.503   1.227  1.00  0.120          C  
ATOM   4431  OG  SER A 294      42.461  -6.780   1.488  1.00  0.120          O  
ATOM   4432  H   SER A 294      40.039  -8.680   2.347  1.00  0.110          H  
ATOM   4433  HA  SER A 294      40.666  -5.901   3.233  1.00  0.100          H  
ATOM   4434 1HB  SER A 294      40.727  -7.207   0.489  1.00  0.140          H  
ATOM   4435 2HB  SER A 294      41.012  -5.522   0.809  1.00  0.140          H  
ATOM   4436  HG  SER A 294      42.919  -6.674   0.655  1.00  0.140          H  
ATOM   4437  N   ILE A 295      38.559  -4.908   2.083  1.00  0.080          N  
ATOM   4438  CA  ILE A 295      37.208  -4.508   1.732  1.00  0.080          C  
ATOM   4439  C   ILE A 295      37.171  -3.955   0.334  1.00  0.050          C  
ATOM   4440  O   ILE A 295      37.629  -2.839   0.088  1.00  0.030          O  
ATOM   4441  CB  ILE A 295      36.677  -3.433   2.706  1.00  0.110          C  
ATOM   4442  CG1 ILE A 295      36.691  -4.001   4.155  1.00  0.110          C  
ATOM   4443  CG2 ILE A 295      35.244  -2.983   2.283  1.00  0.110          C  
ATOM   4444  CD1 ILE A 295      36.410  -2.985   5.246  1.00  0.110          C  
ATOM   4445  H   ILE A 295      39.287  -4.222   2.214  1.00  0.100          H  
ATOM   4446  HA  ILE A 295      36.549  -5.378   1.770  1.00  0.100          H  
ATOM   4447  HB  ILE A 295      37.342  -2.571   2.681  1.00  0.130          H  
ATOM   4448 1HG1 ILE A 295      35.946  -4.798   4.220  1.00  0.130          H  
ATOM   4449 2HG1 ILE A 295      37.669  -4.432   4.351  1.00  0.130          H  
ATOM   4450 1HG2 ILE A 295      34.883  -2.217   2.951  1.00  0.130          H  
ATOM   4451 2HG2 ILE A 295      35.252  -2.579   1.271  1.00  0.130          H  
ATOM   4452 3HG2 ILE A 295      34.573  -3.829   2.321  1.00  0.130          H  
ATOM   4453 1HD1 ILE A 295      36.452  -3.483   6.216  1.00  0.130          H  
ATOM   4454 2HD1 ILE A 295      37.164  -2.197   5.213  1.00  0.130          H  
ATOM   4455 3HD1 ILE A 295      35.428  -2.549   5.118  1.00  0.130          H  
ATOM   4456  N   VAL A 296      36.567  -4.704  -0.570  1.00  0.060          N  
ATOM   4457  CA  VAL A 296      36.479  -4.265  -1.936  1.00  0.050          C  
ATOM   4458  C   VAL A 296      35.285  -3.357  -2.040  1.00  0.050          C  
ATOM   4459  O   VAL A 296      34.209  -3.685  -1.552  1.00  0.050          O  
ATOM   4460  CB  VAL A 296      36.349  -5.463  -2.888  1.00  0.070          C  
ATOM   4461  CG1 VAL A 296      36.155  -4.992  -4.302  1.00  0.070          C  
ATOM   4462  CG2 VAL A 296      37.595  -6.306  -2.793  1.00  0.070          C  
ATOM   4463  H   VAL A 296      36.169  -5.617  -0.320  1.00  0.070          H  
ATOM   4464  HA  VAL A 296      37.372  -3.698  -2.198  1.00  0.060          H  
ATOM   4465  HB  VAL A 296      35.481  -6.056  -2.607  1.00  0.090          H  
ATOM   4466 1HG1 VAL A 296      36.066  -5.844  -4.947  1.00  0.090          H  
ATOM   4467 2HG1 VAL A 296      35.250  -4.401  -4.383  1.00  0.090          H  
ATOM   4468 3HG1 VAL A 296      37.009  -4.388  -4.610  1.00  0.090          H  
ATOM   4469 1HG2 VAL A 296      37.501  -7.151  -3.449  1.00  0.090          H  
ATOM   4470 2HG2 VAL A 296      38.456  -5.717  -3.083  1.00  0.090          H  
ATOM   4471 3HG2 VAL A 296      37.724  -6.659  -1.769  1.00  0.090          H  
ATOM   4472  N   THR A 297      35.473  -2.203  -2.640  1.00  0.050          N  
ATOM   4473  CA  THR A 297      34.354  -1.298  -2.784  1.00  0.050          C  
ATOM   4474  C   THR A 297      33.975  -1.184  -4.237  1.00  0.050          C  
ATOM   4475  O   THR A 297      32.920  -0.654  -4.580  1.00  0.060          O  
ATOM   4476  CB  THR A 297      34.649   0.066  -2.181  1.00  0.070          C  
ATOM   4477  OG1 THR A 297      35.767   0.672  -2.849  1.00  0.070          O  
ATOM   4478  CG2 THR A 297      34.935  -0.124  -0.703  1.00  0.070          C  
ATOM   4479  H   THR A 297      36.401  -1.970  -3.007  1.00  0.060          H  
ATOM   4480  HA  THR A 297      33.495  -1.705  -2.252  1.00  0.060          H  
ATOM   4481  HB  THR A 297      33.794   0.691  -2.294  1.00  0.080          H  
ATOM   4482  HG1 THR A 297      35.482   0.988  -3.721  1.00  0.080          H  
ATOM   4483 1HG2 THR A 297      35.110   0.832  -0.240  1.00  0.080          H  
ATOM   4484 2HG2 THR A 297      34.074  -0.586  -0.239  1.00  0.080          H  
ATOM   4485 3HG2 THR A 297      35.801  -0.764  -0.567  1.00  0.080          H  
ATOM   4486  N   GLU A 298      34.828  -1.693  -5.108  1.00  0.060          N  
ATOM   4487  CA  GLU A 298      34.522  -1.607  -6.514  1.00  0.060          C  
ATOM   4488  C   GLU A 298      35.036  -2.802  -7.295  1.00  0.060          C  
ATOM   4489  O   GLU A 298      36.164  -3.250  -7.092  1.00  0.060          O  
ATOM   4490  CB  GLU A 298      35.132  -0.333  -7.046  1.00  0.080          C  
ATOM   4491  CG  GLU A 298      34.807  -0.015  -8.419  1.00  0.080          C  
ATOM   4492  CD  GLU A 298      35.413   1.217  -8.803  1.00  0.080          C  
ATOM   4493  OE1 GLU A 298      36.093   1.797  -8.001  1.00  0.080          O  
ATOM   4494  OE2 GLU A 298      35.220   1.632  -9.907  1.00  0.080          O  
ATOM   4495  H   GLU A 298      35.727  -2.053  -4.785  1.00  0.070          H  
ATOM   4496  HA  GLU A 298      33.440  -1.563  -6.636  1.00  0.070          H  
ATOM   4497 1HB  GLU A 298      34.801   0.507  -6.428  1.00  0.100          H  
ATOM   4498 2HB  GLU A 298      36.199  -0.394  -6.965  1.00  0.100          H  
ATOM   4499 1HG  GLU A 298      35.129  -0.803  -9.099  1.00  0.100          H  
ATOM   4500 2HG  GLU A 298      33.752   0.091  -8.488  1.00  0.100          H  
ATOM   4501  N   ILE A 299      34.214  -3.309  -8.211  1.00  0.060          N  
ATOM   4502  CA  ILE A 299      34.649  -4.377  -9.104  1.00  0.050          C  
ATOM   4503  C   ILE A 299      34.350  -3.970 -10.536  1.00  0.040          C  
ATOM   4504  O   ILE A 299      33.470  -3.145 -10.777  1.00  0.040          O  
ATOM   4505  CB  ILE A 299      33.986  -5.747  -8.777  1.00  0.070          C  
ATOM   4506  CG1 ILE A 299      32.423  -5.691  -8.951  1.00  0.070          C  
ATOM   4507  CG2 ILE A 299      34.363  -6.155  -7.344  1.00  0.070          C  
ATOM   4508  CD1 ILE A 299      31.703  -7.070  -8.876  1.00  0.070          C  
ATOM   4509  H   ILE A 299      33.298  -2.897  -8.318  1.00  0.070          H  
ATOM   4510  HA  ILE A 299      35.722  -4.502  -9.021  1.00  0.060          H  
ATOM   4511  HB  ILE A 299      34.366  -6.499  -9.475  1.00  0.090          H  
ATOM   4512 1HG1 ILE A 299      32.016  -5.047  -8.175  1.00  0.090          H  
ATOM   4513 2HG1 ILE A 299      32.189  -5.258  -9.923  1.00  0.090          H  
ATOM   4514 1HG2 ILE A 299      33.948  -7.122  -7.100  1.00  0.090          H  
ATOM   4515 2HG2 ILE A 299      35.445  -6.203  -7.270  1.00  0.090          H  
ATOM   4516 3HG2 ILE A 299      33.987  -5.419  -6.643  1.00  0.090          H  
ATOM   4517 1HD1 ILE A 299      30.630  -6.939  -9.012  1.00  0.090          H  
ATOM   4518 2HD1 ILE A 299      32.080  -7.714  -9.665  1.00  0.090          H  
ATOM   4519 3HD1 ILE A 299      31.879  -7.541  -7.923  1.00  0.090          H  
ATOM   4520  N   ALA A 300      35.055  -4.570 -11.478  1.00  0.040          N  
ATOM   4521  CA  ALA A 300      34.817  -4.313 -12.889  1.00  0.060          C  
ATOM   4522  C   ALA A 300      35.199  -5.542 -13.701  1.00  0.070          C  
ATOM   4523  O   ALA A 300      36.043  -6.346 -13.289  1.00  0.200          O  
ATOM   4524  CB  ALA A 300      35.595  -3.077 -13.339  1.00  0.080          C  
ATOM   4525  H   ALA A 300      35.807  -5.203 -11.192  1.00  0.050          H  
ATOM   4526  HA  ALA A 300      33.751  -4.137 -13.031  1.00  0.070          H  
ATOM   4527 1HB  ALA A 300      35.395  -2.878 -14.385  1.00  0.090          H  
ATOM   4528 2HB  ALA A 300      35.288  -2.212 -12.745  1.00  0.090          H  
ATOM   4529 3HB  ALA A 300      36.657  -3.246 -13.203  1.00  0.090          H  
ATOM   4530  N   CYS A 301      34.570  -5.695 -14.859  1.00  0.250          N  
ATOM   4531  CA  CYS A 301      34.842  -6.831 -15.723  1.00  0.260          C  
ATOM   4532  C   CYS A 301      35.307  -6.424 -17.134  1.00  0.130          C  
ATOM   4533  O   CYS A 301      34.832  -5.444 -17.705  1.00  0.110          O  
ATOM   4534  CB  CYS A 301      33.565  -7.680 -15.818  1.00  0.360          C  
ATOM   4535  SG  CYS A 301      32.942  -8.519 -14.217  1.00  0.360          S  
ATOM   4536  H   CYS A 301      33.884  -5.011 -15.147  1.00  0.300          H  
ATOM   4537  HA  CYS A 301      35.625  -7.437 -15.269  1.00  0.310          H  
ATOM   4538 1HB  CYS A 301      32.759  -7.057 -16.202  1.00  0.430          H  
ATOM   4539 2HB  CYS A 301      33.730  -8.464 -16.555  1.00  0.430          H  
ATOM   4540  N   GLY A 302      36.273  -7.158 -17.675  1.00  0.100          N  
ATOM   4541  CA  GLY A 302      36.781  -6.990 -19.030  1.00  0.080          C  
ATOM   4542  C   GLY A 302      36.348  -8.204 -19.836  1.00  0.060          C  
ATOM   4543  O   GLY A 302      35.638  -9.067 -19.315  1.00  0.050          O  
ATOM   4544  H   GLY A 302      36.676  -7.900 -17.123  1.00  0.120          H  
ATOM   4545 1HA  GLY A 302      36.398  -6.080 -19.467  1.00  0.100          H  
ATOM   4546 2HA  GLY A 302      37.868  -6.918 -19.013  1.00  0.100          H  
ATOM   4547  N   ARG A 303      36.843  -8.357 -21.064  1.00  0.070          N  
ATOM   4548  CA  ARG A 303      36.425  -9.486 -21.882  1.00  0.060          C  
ATOM   4549  C   ARG A 303      36.723 -10.819 -21.189  1.00  0.040          C  
ATOM   4550  O   ARG A 303      35.813 -11.612 -20.944  1.00  0.050          O  
ATOM   4551  CB  ARG A 303      37.120  -9.394 -23.231  1.00  0.090          C  
ATOM   4552  CG  ARG A 303      36.748 -10.410 -24.238  1.00  0.090          C  
ATOM   4553  CD  ARG A 303      37.409 -10.147 -25.508  1.00  0.090          C  
ATOM   4554  NE  ARG A 303      38.798 -10.415 -25.482  1.00  0.090          N  
ATOM   4555  CZ  ARG A 303      39.363 -11.604 -25.651  1.00  0.090          C  
ATOM   4556  NH1 ARG A 303      38.656 -12.701 -25.888  1.00  0.090          N  
ATOM   4557  NH2 ARG A 303      40.655 -11.622 -25.587  1.00  0.090          N  
ATOM   4558  H   ARG A 303      37.480  -7.669 -21.475  1.00  0.080          H  
ATOM   4559  HA  ARG A 303      35.351  -9.411 -22.048  1.00  0.070          H  
ATOM   4560 1HB  ARG A 303      36.878  -8.440 -23.672  1.00  0.110          H  
ATOM   4561 2HB  ARG A 303      38.203  -9.424 -23.100  1.00  0.110          H  
ATOM   4562 1HG  ARG A 303      37.010 -11.392 -23.910  1.00  0.110          H  
ATOM   4563 2HG  ARG A 303      35.712 -10.361 -24.394  1.00  0.110          H  
ATOM   4564 1HD  ARG A 303      36.948 -10.719 -26.311  1.00  0.110          H  
ATOM   4565 2HD  ARG A 303      37.296  -9.100 -25.710  1.00  0.110          H  
ATOM   4566  HE  ARG A 303      39.451  -9.629 -25.301  1.00  0.110          H  
ATOM   4567 1HH1 ARG A 303      37.639 -12.661 -25.939  1.00  0.110          H  
ATOM   4568 2HH1 ARG A 303      39.126 -13.590 -26.025  1.00  0.110          H  
ATOM   4569 1HH2 ARG A 303      41.119 -10.714 -25.396  1.00  0.110          H  
ATOM   4570 2HH2 ARG A 303      41.169 -12.480 -25.701  1.00  0.110          H  
ATOM   4571  N   GLN A 304      37.995 -11.040 -20.850  1.00  0.030          N  
ATOM   4572  CA  GLN A 304      38.471 -12.237 -20.151  1.00  0.040          C  
ATOM   4573  C   GLN A 304      39.444 -11.812 -19.076  1.00  0.040          C  
ATOM   4574  O   GLN A 304      40.542 -12.359 -18.966  1.00  0.060          O  
ATOM   4575  CB  GLN A 304      39.096 -13.236 -21.120  1.00  0.050          C  
ATOM   4576  CG  GLN A 304      38.094 -13.810 -22.090  1.00  0.050          C  
ATOM   4577  CD  GLN A 304      38.677 -14.741 -23.065  1.00  0.050          C  
ATOM   4578  OE1 GLN A 304      39.639 -14.388 -23.762  1.00  0.050          O  
ATOM   4579  NE2 GLN A 304      38.116 -15.941 -23.142  1.00  0.050          N  
ATOM   4580  H   GLN A 304      38.670 -10.319 -21.080  1.00  0.040          H  
ATOM   4581  HA  GLN A 304      37.624 -12.723 -19.663  1.00  0.050          H  
ATOM   4582 1HB  GLN A 304      39.889 -12.753 -21.684  1.00  0.060          H  
ATOM   4583 2HB  GLN A 304      39.537 -14.057 -20.560  1.00  0.060          H  
ATOM   4584 1HG  GLN A 304      37.330 -14.351 -21.521  1.00  0.060          H  
ATOM   4585 2HG  GLN A 304      37.636 -13.027 -22.636  1.00  0.060          H  
ATOM   4586 1HE2 GLN A 304      38.457 -16.621 -23.787  1.00  0.060          H  
ATOM   4587 2HE2 GLN A 304      37.299 -16.180 -22.545  1.00  0.060          H  
ATOM   4588  N   HIS A 305      39.027 -10.805 -18.331  1.00  0.030          N  
ATOM   4589  CA  HIS A 305      39.804 -10.095 -17.328  1.00  0.040          C  
ATOM   4590  C   HIS A 305      38.907  -9.500 -16.246  1.00  0.040          C  
ATOM   4591  O   HIS A 305      37.797  -9.063 -16.532  1.00  0.040          O  
ATOM   4592  CB  HIS A 305      40.604  -9.006 -18.051  1.00  0.050          C  
ATOM   4593  CG  HIS A 305      41.392  -8.152 -17.195  1.00  0.050          C  
ATOM   4594  ND1 HIS A 305      40.875  -7.013 -16.606  1.00  0.050          N  
ATOM   4595  CD2 HIS A 305      42.655  -8.239 -16.794  1.00  0.050          C  
ATOM   4596  CE1 HIS A 305      41.801  -6.448 -15.890  1.00  0.050          C  
ATOM   4597  NE2 HIS A 305      42.878  -7.170 -15.976  1.00  0.050          N  
ATOM   4598  H   HIS A 305      38.080 -10.490 -18.493  1.00  0.040          H  
ATOM   4599  HA  HIS A 305      40.502 -10.774 -16.844  1.00  0.050          H  
ATOM   4600 1HB  HIS A 305      41.294  -9.482 -18.758  1.00  0.060          H  
ATOM   4601 2HB  HIS A 305      39.930  -8.380 -18.627  1.00  0.060          H  
ATOM   4602  HD1 HIS A 305      39.907  -6.816 -16.459  1.00  0.060          H  
ATOM   4603  HD2 HIS A 305      43.440  -8.967 -16.999  1.00  0.060          H  
ATOM   4604  HE1 HIS A 305      41.601  -5.532 -15.344  1.00  0.060          H  
ATOM   4605  N   THR A 306      39.384  -9.470 -15.010  1.00  0.030          N  
ATOM   4606  CA  THR A 306      38.615  -8.904 -13.906  1.00  0.040          C  
ATOM   4607  C   THR A 306      39.480  -7.953 -13.067  1.00  0.030          C  
ATOM   4608  O   THR A 306      40.698  -8.131 -12.947  1.00  0.030          O  
ATOM   4609  CB  THR A 306      38.073 -10.061 -13.047  1.00  0.050          C  
ATOM   4610  OG1 THR A 306      37.363 -10.970 -13.891  1.00  0.050          O  
ATOM   4611  CG2 THR A 306      37.097  -9.573 -11.948  1.00  0.050          C  
ATOM   4612  H   THR A 306      40.309  -9.862 -14.823  1.00  0.040          H  
ATOM   4613  HA  THR A 306      37.777  -8.334 -14.305  1.00  0.050          H  
ATOM   4614  HB  THR A 306      38.902 -10.563 -12.629  1.00  0.060          H  
ATOM   4615  HG1 THR A 306      37.516 -11.895 -13.580  1.00  0.060          H  
ATOM   4616 1HG2 THR A 306      36.739 -10.434 -11.389  1.00  0.060          H  
ATOM   4617 2HG2 THR A 306      37.592  -8.893 -11.265  1.00  0.060          H  
ATOM   4618 3HG2 THR A 306      36.248  -9.065 -12.416  1.00  0.060          H  
ATOM   4619  N   SER A 307      38.857  -6.938 -12.469  1.00  0.040          N  
ATOM   4620  CA  SER A 307      39.595  -6.059 -11.570  1.00  0.030          C  
ATOM   4621  C   SER A 307      38.764  -5.668 -10.361  1.00  0.040          C  
ATOM   4622  O   SER A 307      37.526  -5.744 -10.360  1.00  0.040          O  
ATOM   4623  CB  SER A 307      40.088  -4.819 -12.294  1.00  0.050          C  
ATOM   4624  OG  SER A 307      39.026  -4.042 -12.743  1.00  0.050          O  
ATOM   4625  H   SER A 307      37.859  -6.774 -12.637  1.00  0.050          H  
ATOM   4626  HA  SER A 307      40.458  -6.604 -11.197  1.00  0.040          H  
ATOM   4627 1HB  SER A 307      40.713  -4.230 -11.622  1.00  0.060          H  
ATOM   4628 2HB  SER A 307      40.707  -5.120 -13.131  1.00  0.060          H  
ATOM   4629  HG  SER A 307      39.422  -3.304 -13.211  1.00  0.060          H  
ATOM   4630  N   ALA A 308      39.462  -5.246  -9.308  1.00  0.040          N  
ATOM   4631  CA  ALA A 308      38.799  -4.822  -8.082  1.00  0.050          C  
ATOM   4632  C   ALA A 308      39.608  -3.781  -7.319  1.00  0.060          C  
ATOM   4633  O   ALA A 308      40.834  -3.769  -7.348  1.00  0.060          O  
ATOM   4634  CB  ALA A 308      38.549  -6.036  -7.191  1.00  0.070          C  
ATOM   4635  H   ALA A 308      40.482  -5.225  -9.397  1.00  0.050          H  
ATOM   4636  HA  ALA A 308      37.856  -4.368  -8.354  1.00  0.060          H  
ATOM   4637 1HB  ALA A 308      38.034  -5.720  -6.302  1.00  0.080          H  
ATOM   4638 2HB  ALA A 308      37.940  -6.763  -7.726  1.00  0.080          H  
ATOM   4639 3HB  ALA A 308      39.499  -6.488  -6.915  1.00  0.080          H  
ATOM   4640  N   PHE A 309      38.924  -2.914  -6.591  1.00  0.100          N  
ATOM   4641  CA  PHE A 309      39.623  -1.901  -5.805  1.00  0.130          C  
ATOM   4642  C   PHE A 309      39.278  -1.836  -4.322  1.00  0.090          C  
ATOM   4643  O   PHE A 309      38.094  -1.812  -3.923  1.00  0.060          O  
ATOM   4644  CB  PHE A 309      39.413  -0.521  -6.430  1.00  0.170          C  
ATOM   4645  CG  PHE A 309      40.002   0.564  -5.623  1.00  0.170          C  
ATOM   4646  CD1 PHE A 309      41.339   0.754  -5.620  1.00  0.170          C  
ATOM   4647  CD2 PHE A 309      39.212   1.397  -4.856  1.00  0.170          C  
ATOM   4648  CE1 PHE A 309      41.912   1.712  -4.867  1.00  0.170          C  
ATOM   4649  CE2 PHE A 309      39.791   2.381  -4.107  1.00  0.170          C  
ATOM   4650  CZ  PHE A 309      41.149   2.525  -4.107  1.00  0.170          C  
ATOM   4651  H   PHE A 309      37.903  -2.933  -6.637  1.00  0.120          H  
ATOM   4652  HA  PHE A 309      40.689  -2.121  -5.860  1.00  0.160          H  
ATOM   4653 1HB  PHE A 309      39.873  -0.499  -7.414  1.00  0.200          H  
ATOM   4654 2HB  PHE A 309      38.365  -0.322  -6.554  1.00  0.200          H  
ATOM   4655  HD1 PHE A 309      41.952   0.111  -6.227  1.00  0.200          H  
ATOM   4656  HD2 PHE A 309      38.124   1.265  -4.852  1.00  0.200          H  
ATOM   4657  HE1 PHE A 309      42.982   1.834  -4.889  1.00  0.200          H  
ATOM   4658  HE2 PHE A 309      39.178   3.044  -3.507  1.00  0.200          H  
ATOM   4659  HZ  PHE A 309      41.616   3.306  -3.512  1.00  0.200          H  
ATOM   4660  N   VAL A 310      40.367  -1.750  -3.526  1.00  0.080          N  
ATOM   4661  CA  VAL A 310      40.340  -1.606  -2.069  1.00  0.040          C  
ATOM   4662  C   VAL A 310      40.904  -0.240  -1.553  1.00  0.010          C  
ATOM   4663  O   VAL A 310      42.138  -0.069  -1.501  1.00  0.020          O  
ATOM   4664  CB  VAL A 310      41.186  -2.737  -1.450  1.00  0.070          C  
ATOM   4665  CG1 VAL A 310      41.219  -2.623   0.077  1.00  0.070          C  
ATOM   4666  CG2 VAL A 310      40.589  -4.086  -1.864  1.00  0.070          C  
ATOM   4667  H   VAL A 310      41.283  -1.810  -3.998  1.00  0.100          H  
ATOM   4668  HA  VAL A 310      39.319  -1.767  -1.740  1.00  0.050          H  
ATOM   4669  HB  VAL A 310      42.210  -2.657  -1.817  1.00  0.090          H  
ATOM   4670 1HG1 VAL A 310      41.829  -3.421   0.483  1.00  0.090          H  
ATOM   4671 2HG1 VAL A 310      41.649  -1.682   0.388  1.00  0.090          H  
ATOM   4672 3HG1 VAL A 310      40.207  -2.700   0.468  1.00  0.090          H  
ATOM   4673 1HG2 VAL A 310      41.186  -4.891  -1.454  1.00  0.090          H  
ATOM   4674 2HG2 VAL A 310      39.578  -4.155  -1.486  1.00  0.090          H  
ATOM   4675 3HG2 VAL A 310      40.580  -4.171  -2.949  1.00  0.090          H  
ATOM   4676  N   PRO A 311      40.034   0.710  -1.102  1.00  0.010          N  
ATOM   4677  CA  PRO A 311      40.338   2.064  -0.610  1.00  0.010          C  
ATOM   4678  C   PRO A 311      41.256   2.162   0.586  1.00  0.010          C  
ATOM   4679  O   PRO A 311      41.932   3.179   0.771  1.00  0.010          O  
ATOM   4680  CB  PRO A 311      38.974   2.578  -0.165  1.00  0.010          C  
ATOM   4681  CG  PRO A 311      37.993   1.824  -0.958  1.00  0.010          C  
ATOM   4682  CD  PRO A 311      38.589   0.440  -1.143  1.00  0.010          C  
ATOM   4683  HA  PRO A 311      40.726   2.677  -1.424  1.00  0.010          H  
ATOM   4684 1HB  PRO A 311      38.850   2.408   0.916  1.00  0.020          H  
ATOM   4685 2HB  PRO A 311      38.929   3.657  -0.306  1.00  0.020          H  
ATOM   4686 1HG  PRO A 311      37.065   1.802  -0.405  1.00  0.020          H  
ATOM   4687 2HG  PRO A 311      37.767   2.318  -1.903  1.00  0.020          H  
ATOM   4688 1HD  PRO A 311      38.279  -0.244  -0.331  1.00  0.020          H  
ATOM   4689 2HD  PRO A 311      38.277   0.085  -2.137  1.00  0.020          H  
ATOM   4690  N   SER A 312      41.313   1.104   1.393  1.00  0.010          N  
ATOM   4691  CA  SER A 312      42.156   1.123   2.571  1.00  0.020          C  
ATOM   4692  C   SER A 312      43.604   0.873   2.218  1.00  0.050          C  
ATOM   4693  O   SER A 312      44.502   1.176   3.007  1.00  0.090          O  
ATOM   4694  CB  SER A 312      41.676   0.097   3.576  1.00  0.020          C  
ATOM   4695  OG  SER A 312      41.843  -1.203   3.092  1.00  0.020          O  
ATOM   4696  H   SER A 312      40.742   0.280   1.261  1.00  0.010          H  
ATOM   4697  HA  SER A 312      42.085   2.111   3.029  1.00  0.020          H  
ATOM   4698 1HB  SER A 312      42.234   0.215   4.504  1.00  0.030          H  
ATOM   4699 2HB  SER A 312      40.625   0.274   3.801  1.00  0.030          H  
ATOM   4700  HG  SER A 312      41.617  -1.786   3.823  1.00  0.030          H  
ATOM   4701  N   SER A 313      43.844   0.333   1.023  1.00  0.100          N  
ATOM   4702  CA  SER A 313      45.188   0.056   0.584  1.00  0.180          C  
ATOM   4703  C   SER A 313      45.555   1.020  -0.525  1.00  0.130          C  
ATOM   4704  O   SER A 313      46.730   1.326  -0.730  1.00  0.170          O  
ATOM   4705  CB  SER A 313      45.296  -1.376   0.082  1.00  0.220          C  
ATOM   4706  OG  SER A 313      45.046  -2.309   1.103  1.00  0.220          O  
ATOM   4707  H   SER A 313      43.093   0.096   0.382  1.00  0.120          H  
ATOM   4708  HA  SER A 313      45.876   0.199   1.417  1.00  0.220          H  
ATOM   4709 1HB  SER A 313      44.586  -1.527  -0.734  1.00  0.260          H  
ATOM   4710 2HB  SER A 313      46.290  -1.539  -0.315  1.00  0.260          H  
ATOM   4711  HG  SER A 313      45.167  -3.172   0.707  1.00  0.260          H  
ATOM   4712  N   GLY A 314      44.543   1.530  -1.238  1.00  0.080          N  
ATOM   4713  CA  GLY A 314      44.834   2.370  -2.379  1.00  0.160          C  
ATOM   4714  C   GLY A 314      45.305   1.453  -3.482  1.00  0.260          C  
ATOM   4715  O   GLY A 314      46.208   1.780  -4.243  1.00  0.580          O  
ATOM   4716  H   GLY A 314      43.584   1.250  -1.048  1.00  0.100          H  
ATOM   4717 1HA  GLY A 314      43.945   2.919  -2.681  1.00  0.190          H  
ATOM   4718 2HA  GLY A 314      45.611   3.089  -2.133  1.00  0.190          H  
ATOM   4719  N   ARG A 315      44.749   0.246  -3.528  1.00  0.050          N  
ATOM   4720  CA  ARG A 315      45.226  -0.698  -4.522  1.00  0.100          C  
ATOM   4721  C   ARG A 315      44.171  -1.276  -5.409  1.00  0.130          C  
ATOM   4722  O   ARG A 315      43.097  -1.715  -4.981  1.00  0.230          O  
ATOM   4723  CB  ARG A 315      45.959  -1.862  -3.870  1.00  0.120          C  
ATOM   4724  CG  ARG A 315      47.229  -1.509  -3.124  1.00  0.120          C  
ATOM   4725  CD  ARG A 315      48.323  -1.099  -4.035  1.00  0.120          C  
ATOM   4726  NE  ARG A 315      49.526  -0.816  -3.314  1.00  0.120          N  
ATOM   4727  CZ  ARG A 315      49.850   0.379  -2.778  1.00  0.120          C  
ATOM   4728  NH1 ARG A 315      49.038   1.429  -2.870  1.00  0.120          N  
ATOM   4729  NH2 ARG A 315      51.008   0.501  -2.143  1.00  0.120          N  
ATOM   4730  H   ARG A 315      43.979   0.021  -2.887  1.00  0.060          H  
ATOM   4731  HA  ARG A 315      45.918  -0.179  -5.177  1.00  0.120          H  
ATOM   4732 1HB  ARG A 315      45.293  -2.351  -3.161  1.00  0.140          H  
ATOM   4733 2HB  ARG A 315      46.211  -2.595  -4.632  1.00  0.140          H  
ATOM   4734 1HG  ARG A 315      47.036  -0.687  -2.451  1.00  0.140          H  
ATOM   4735 2HG  ARG A 315      47.564  -2.373  -2.554  1.00  0.140          H  
ATOM   4736 1HD  ARG A 315      48.531  -1.905  -4.734  1.00  0.140          H  
ATOM   4737 2HD  ARG A 315      48.052  -0.212  -4.593  1.00  0.140          H  
ATOM   4738  HE  ARG A 315      50.189  -1.573  -3.209  1.00  0.140          H  
ATOM   4739 1HH1 ARG A 315      48.119   1.375  -3.340  1.00  0.140          H  
ATOM   4740 2HH1 ARG A 315      49.315   2.309  -2.453  1.00  0.140          H  
ATOM   4741 1HH2 ARG A 315      51.631  -0.291  -2.067  1.00  0.140          H  
ATOM   4742 2HH2 ARG A 315      51.267   1.387  -1.733  1.00  0.140          H  
ATOM   4743  N   ILE A 316      44.527  -1.281  -6.680  1.00  0.060          N  
ATOM   4744  CA  ILE A 316      43.704  -1.822  -7.729  1.00  0.080          C  
ATOM   4745  C   ILE A 316      44.306  -3.167  -8.031  1.00  0.080          C  
ATOM   4746  O   ILE A 316      45.521  -3.264  -8.220  1.00  0.080          O  
ATOM   4747  CB  ILE A 316      43.785  -0.993  -9.022  1.00  0.100          C  
ATOM   4748  CG1 ILE A 316      43.402   0.448  -8.786  1.00  0.100          C  
ATOM   4749  CG2 ILE A 316      42.799  -1.629 -10.068  1.00  0.100          C  
ATOM   4750  CD1 ILE A 316      43.825   1.357  -9.940  1.00  0.100          C  
ATOM   4751  H   ILE A 316      45.430  -0.887  -6.917  1.00  0.070          H  
ATOM   4752  HA  ILE A 316      42.675  -1.949  -7.394  1.00  0.100          H  
ATOM   4753  HB  ILE A 316      44.777  -1.007  -9.396  1.00  0.120          H  
ATOM   4754 1HG1 ILE A 316      42.326   0.514  -8.650  1.00  0.120          H  
ATOM   4755 2HG1 ILE A 316      43.888   0.808  -7.881  1.00  0.120          H  
ATOM   4756 1HG2 ILE A 316      42.826  -1.088 -11.003  1.00  0.120          H  
ATOM   4757 2HG2 ILE A 316      43.072  -2.664 -10.267  1.00  0.120          H  
ATOM   4758 3HG2 ILE A 316      41.783  -1.601  -9.667  1.00  0.120          H  
ATOM   4759 1HD1 ILE A 316      43.545   2.373  -9.722  1.00  0.120          H  
ATOM   4760 2HD1 ILE A 316      44.907   1.298 -10.052  1.00  0.120          H  
ATOM   4761 3HD1 ILE A 316      43.363   1.061 -10.865  1.00  0.120          H  
ATOM   4762  N   TYR A 317      43.486  -4.183  -8.002  1.00  0.070          N  
ATOM   4763  CA  TYR A 317      43.894  -5.535  -8.274  1.00  0.060          C  
ATOM   4764  C   TYR A 317      43.411  -5.919  -9.639  1.00  0.050          C  
ATOM   4765  O   TYR A 317      42.327  -5.507 -10.060  1.00  0.040          O  
ATOM   4766  CB  TYR A 317      43.313  -6.478  -7.241  1.00  0.090          C  
ATOM   4767  CG  TYR A 317      43.882  -6.277  -5.892  1.00  0.090          C  
ATOM   4768  CD1 TYR A 317      43.335  -5.313  -5.048  1.00  0.090          C  
ATOM   4769  CD2 TYR A 317      44.948  -7.051  -5.483  1.00  0.090          C  
ATOM   4770  CE1 TYR A 317      43.867  -5.124  -3.801  1.00  0.090          C  
ATOM   4771  CE2 TYR A 317      45.474  -6.866  -4.232  1.00  0.090          C  
ATOM   4772  CZ  TYR A 317      44.940  -5.904  -3.391  1.00  0.090          C  
ATOM   4773  OH  TYR A 317      45.475  -5.717  -2.140  1.00  0.090          O  
ATOM   4774  H   TYR A 317      42.516  -3.998  -7.783  1.00  0.080          H  
ATOM   4775  HA  TYR A 317      44.974  -5.595  -8.261  1.00  0.070          H  
ATOM   4776 1HB  TYR A 317      42.230  -6.345  -7.184  1.00  0.110          H  
ATOM   4777 2HB  TYR A 317      43.509  -7.487  -7.554  1.00  0.110          H  
ATOM   4778  HD1 TYR A 317      42.491  -4.703  -5.378  1.00  0.110          H  
ATOM   4779  HD2 TYR A 317      45.372  -7.804  -6.150  1.00  0.110          H  
ATOM   4780  HE1 TYR A 317      43.449  -4.366  -3.141  1.00  0.110          H  
ATOM   4781  HE2 TYR A 317      46.318  -7.473  -3.902  1.00  0.110          H  
ATOM   4782  HH  TYR A 317      46.214  -6.319  -2.015  1.00  0.110          H  
ATOM   4783  N   SER A 318      44.158  -6.765 -10.308  1.00  0.050          N  
ATOM   4784  CA  SER A 318      43.734  -7.254 -11.598  1.00  0.040          C  
ATOM   4785  C   SER A 318      44.107  -8.710 -11.765  1.00  0.050          C  
ATOM   4786  O   SER A 318      45.075  -9.201 -11.172  1.00  0.050          O  
ATOM   4787  CB  SER A 318      44.360  -6.384 -12.672  1.00  0.060          C  
ATOM   4788  OG  SER A 318      45.764  -6.466 -12.653  1.00  0.060          O  
ATOM   4789  H   SER A 318      45.069  -7.031  -9.938  1.00  0.060          H  
ATOM   4790  HA  SER A 318      42.654  -7.177 -11.673  1.00  0.050          H  
ATOM   4791 1HB  SER A 318      43.997  -6.692 -13.631  1.00  0.070          H  
ATOM   4792 2HB  SER A 318      44.053  -5.351 -12.527  1.00  0.070          H  
ATOM   4793  HG  SER A 318      46.082  -5.805 -13.316  1.00  0.070          H  
ATOM   4794  N   PHE A 319      43.308  -9.417 -12.554  1.00  0.040          N  
ATOM   4795  CA  PHE A 319      43.553 -10.817 -12.850  1.00  0.040          C  
ATOM   4796  C   PHE A 319      42.914 -11.274 -14.157  1.00  0.040          C  
ATOM   4797  O   PHE A 319      42.008 -10.624 -14.682  1.00  0.040          O  
ATOM   4798  CB  PHE A 319      43.202 -11.652 -11.610  1.00  0.060          C  
ATOM   4799  CG  PHE A 319      41.808 -11.466 -10.977  1.00  0.060          C  
ATOM   4800  CD1 PHE A 319      40.762 -12.289 -11.262  1.00  0.060          C  
ATOM   4801  CD2 PHE A 319      41.584 -10.430 -10.049  1.00  0.060          C  
ATOM   4802  CE1 PHE A 319      39.529 -12.116 -10.624  1.00  0.060          C  
ATOM   4803  CE2 PHE A 319      40.367 -10.254  -9.433  1.00  0.060          C  
ATOM   4804  CZ  PHE A 319      39.342 -11.108  -9.716  1.00  0.060          C  
ATOM   4805  H   PHE A 319      42.477  -8.960 -12.942  1.00  0.050          H  
ATOM   4806  HA  PHE A 319      44.622 -10.931 -12.972  1.00  0.050          H  
ATOM   4807 1HB  PHE A 319      43.310 -12.714 -11.864  1.00  0.070          H  
ATOM   4808 2HB  PHE A 319      43.935 -11.453 -10.861  1.00  0.070          H  
ATOM   4809  HD1 PHE A 319      40.903 -13.094 -11.981  1.00  0.070          H  
ATOM   4810  HD2 PHE A 319      42.387  -9.751  -9.809  1.00  0.070          H  
ATOM   4811  HE1 PHE A 319      38.701 -12.782 -10.856  1.00  0.070          H  
ATOM   4812  HE2 PHE A 319      40.228  -9.440  -8.718  1.00  0.070          H  
ATOM   4813  HZ  PHE A 319      38.375 -10.984  -9.234  1.00  0.070          H  
ATOM   4814  N   GLY A 320      43.371 -12.407 -14.684  1.00  0.040          N  
ATOM   4815  CA  GLY A 320      42.888 -12.911 -15.960  1.00  0.040          C  
ATOM   4816  C   GLY A 320      43.841 -12.565 -17.095  1.00  0.040          C  
ATOM   4817  O   GLY A 320      45.059 -12.441 -16.911  1.00  0.040          O  
ATOM   4818  H   GLY A 320      44.072 -12.969 -14.193  1.00  0.050          H  
ATOM   4819 1HA  GLY A 320      42.799 -13.988 -15.904  1.00  0.050          H  
ATOM   4820 2HA  GLY A 320      41.902 -12.516 -16.177  1.00  0.050          H  
ATOM   4821  N   LEU A 321      43.307 -12.496 -18.307  1.00  0.050          N  
ATOM   4822  CA  LEU A 321      44.112 -12.353 -19.506  1.00  0.060          C  
ATOM   4823  C   LEU A 321      44.946 -11.089 -19.509  1.00  0.080          C  
ATOM   4824  O   LEU A 321      44.420  -9.990 -19.365  1.00  0.170          O  
ATOM   4825  CB  LEU A 321      43.161 -12.362 -20.710  1.00  0.080          C  
ATOM   4826  CG  LEU A 321      43.741 -12.239 -22.122  1.00  0.080          C  
ATOM   4827  CD1 LEU A 321      44.593 -13.429 -22.479  1.00  0.080          C  
ATOM   4828  CD2 LEU A 321      42.583 -12.160 -23.076  1.00  0.080          C  
ATOM   4829  H   LEU A 321      42.294 -12.550 -18.426  1.00  0.060          H  
ATOM   4830  HA  LEU A 321      44.779 -13.209 -19.560  1.00  0.070          H  
ATOM   4831 1HB  LEU A 321      42.575 -13.277 -20.671  1.00  0.100          H  
ATOM   4832 2HB  LEU A 321      42.469 -11.530 -20.582  1.00  0.100          H  
ATOM   4833  HG  LEU A 321      44.344 -11.337 -22.195  1.00  0.100          H  
ATOM   4834 1HD1 LEU A 321      44.968 -13.320 -23.494  1.00  0.100          H  
ATOM   4835 2HD1 LEU A 321      45.421 -13.518 -21.810  1.00  0.100          H  
ATOM   4836 3HD1 LEU A 321      43.987 -14.307 -22.420  1.00  0.100          H  
ATOM   4837 1HD2 LEU A 321      42.965 -12.061 -24.088  1.00  0.100          H  
ATOM   4838 2HD2 LEU A 321      41.979 -13.071 -23.001  1.00  0.100          H  
ATOM   4839 3HD2 LEU A 321      41.962 -11.295 -22.833  1.00  0.100          H  
ATOM   4840  N   GLY A 322      46.252 -11.251 -19.717  1.00  0.110          N  
ATOM   4841  CA  GLY A 322      47.199 -10.142 -19.760  1.00  0.110          C  
ATOM   4842  C   GLY A 322      47.822  -9.952 -21.124  1.00  0.090          C  
ATOM   4843  O   GLY A 322      48.688  -9.100 -21.304  1.00  0.070          O  
ATOM   4844  H   GLY A 322      46.608 -12.200 -19.816  1.00  0.130          H  
ATOM   4845 1HA  GLY A 322      46.703  -9.224 -19.453  1.00  0.130          H  
ATOM   4846 2HA  GLY A 322      47.992 -10.338 -19.047  1.00  0.130          H  
ATOM   4847  N   GLY A 323      47.314 -10.666 -22.109  1.00  0.100          N  
ATOM   4848  CA  GLY A 323      47.866 -10.654 -23.457  1.00  0.100          C  
ATOM   4849  C   GLY A 323      48.021  -9.271 -24.090  1.00  0.120          C  
ATOM   4850  O   GLY A 323      48.930  -9.074 -24.900  1.00  0.170          O  
ATOM   4851  H   GLY A 323      46.558 -11.295 -21.882  1.00  0.120          H  
ATOM   4852 1HA  GLY A 323      48.840 -11.146 -23.433  1.00  0.120          H  
ATOM   4853 2HA  GLY A 323      47.232 -11.267 -24.095  1.00  0.120          H  
ATOM   4854  N   ASN A 324      47.137  -8.313 -23.766  1.00  0.090          N  
ATOM   4855  CA  ASN A 324      47.242  -6.983 -24.329  1.00  0.100          C  
ATOM   4856  C   ASN A 324      47.611  -5.959 -23.270  1.00  0.090          C  
ATOM   4857  O   ASN A 324      47.373  -4.770 -23.437  1.00  0.090          O  
ATOM   4858  CB  ASN A 324      45.964  -6.589 -25.023  1.00  0.140          C  
ATOM   4859  CG  ASN A 324      45.724  -7.342 -26.290  1.00  0.140          C  
ATOM   4860  OD1 ASN A 324      46.326  -7.026 -27.322  1.00  0.140          O  
ATOM   4861  ND2 ASN A 324      44.874  -8.334 -26.252  1.00  0.140          N  
ATOM   4862  H   ASN A 324      46.387  -8.448 -23.090  1.00  0.110          H  
ATOM   4863  HA  ASN A 324      48.043  -6.989 -25.060  1.00  0.120          H  
ATOM   4864 1HB  ASN A 324      45.120  -6.737 -24.348  1.00  0.160          H  
ATOM   4865 2HB  ASN A 324      46.019  -5.537 -25.250  1.00  0.160          H  
ATOM   4866 1HD2 ASN A 324      44.685  -8.865 -27.078  1.00  0.160          H  
ATOM   4867 2HD2 ASN A 324      44.419  -8.575 -25.401  1.00  0.160          H  
ATOM   4868  N   GLY A 325      48.113  -6.416 -22.128  1.00  0.090          N  
ATOM   4869  CA  GLY A 325      48.531  -5.510 -21.067  1.00  0.080          C  
ATOM   4870  C   GLY A 325      47.406  -4.968 -20.185  1.00  0.070          C  
ATOM   4871  O   GLY A 325      47.658  -4.137 -19.316  1.00  0.080          O  
ATOM   4872  H   GLY A 325      48.265  -7.421 -21.997  1.00  0.110          H  
ATOM   4873 1HA  GLY A 325      49.271  -6.019 -20.444  1.00  0.100          H  
ATOM   4874 2HA  GLY A 325      49.037  -4.663 -21.524  1.00  0.100          H  
ATOM   4875  N   GLN A 326      46.168  -5.457 -20.355  1.00  0.080          N  
ATOM   4876  CA  GLN A 326      44.987  -4.949 -19.626  1.00  0.090          C  
ATOM   4877  C   GLN A 326      45.065  -5.091 -18.105  1.00  0.090          C  
ATOM   4878  O   GLN A 326      44.312  -4.439 -17.359  1.00  0.090          O  
ATOM   4879  CB  GLN A 326      43.710  -5.544 -20.231  1.00  0.120          C  
ATOM   4880  CG  GLN A 326      43.516  -7.063 -20.175  1.00  0.120          C  
ATOM   4881  CD  GLN A 326      44.141  -7.782 -21.418  1.00  0.120          C  
ATOM   4882  OE1 GLN A 326      45.360  -7.695 -21.669  1.00  0.120          O  
ATOM   4883  NE2 GLN A 326      43.302  -8.442 -22.202  1.00  0.120          N  
ATOM   4884  H   GLN A 326      46.033  -6.201 -21.040  1.00  0.100          H  
ATOM   4885  HA  GLN A 326      44.927  -3.879 -19.823  1.00  0.110          H  
ATOM   4886 1HB  GLN A 326      42.844  -5.087 -19.747  1.00  0.150          H  
ATOM   4887 2HB  GLN A 326      43.671  -5.266 -21.273  1.00  0.150          H  
ATOM   4888 1HG  GLN A 326      43.995  -7.452 -19.280  1.00  0.150          H  
ATOM   4889 2HG  GLN A 326      42.449  -7.280 -20.153  1.00  0.150          H  
ATOM   4890 1HE2 GLN A 326      43.625  -8.890 -23.027  1.00  0.150          H  
ATOM   4891 2HE2 GLN A 326      42.326  -8.473 -21.987  1.00  0.150          H  
ATOM   4892  N   LEU A 327      45.989  -5.938 -17.658  1.00  0.070          N  
ATOM   4893  CA  LEU A 327      46.273  -6.145 -16.250  1.00  0.060          C  
ATOM   4894  C   LEU A 327      46.918  -4.910 -15.632  1.00  0.060          C  
ATOM   4895  O   LEU A 327      46.742  -4.661 -14.442  1.00  0.060          O  
ATOM   4896  CB  LEU A 327      47.202  -7.344 -16.041  1.00  0.090          C  
ATOM   4897  CG  LEU A 327      46.656  -8.741 -16.281  1.00  0.090          C  
ATOM   4898  CD1 LEU A 327      47.792  -9.670 -16.291  1.00  0.090          C  
ATOM   4899  CD2 LEU A 327      45.750  -9.165 -15.133  1.00  0.090          C  
ATOM   4900  H   LEU A 327      46.534  -6.418 -18.357  1.00  0.080          H  
ATOM   4901  HA  LEU A 327      45.338  -6.323 -15.734  1.00  0.070          H  
ATOM   4902 1HB  LEU A 327      48.080  -7.217 -16.670  1.00  0.110          H  
ATOM   4903 2HB  LEU A 327      47.521  -7.335 -15.018  1.00  0.110          H  
ATOM   4904  HG  LEU A 327      46.115  -8.781 -17.223  1.00  0.110          H  
ATOM   4905 1HD1 LEU A 327      47.434 -10.690 -16.451  1.00  0.110          H  
ATOM   4906 2HD1 LEU A 327      48.482  -9.401 -17.082  1.00  0.110          H  
ATOM   4907 3HD1 LEU A 327      48.308  -9.608 -15.349  1.00  0.110          H  
ATOM   4908 1HD2 LEU A 327      45.404 -10.178 -15.323  1.00  0.110          H  
ATOM   4909 2HD2 LEU A 327      46.307  -9.139 -14.195  1.00  0.110          H  
ATOM   4910 3HD2 LEU A 327      44.910  -8.515 -15.047  1.00  0.110          H  
ATOM   4911  N   GLY A 328      47.742  -4.177 -16.404  1.00  0.060          N  
ATOM   4912  CA  GLY A 328      48.429  -3.008 -15.866  1.00  0.070          C  
ATOM   4913  C   GLY A 328      49.547  -3.380 -14.897  1.00  0.060          C  
ATOM   4914  O   GLY A 328      49.881  -2.596 -14.010  1.00  0.060          O  
ATOM   4915  H   GLY A 328      47.861  -4.376 -17.401  1.00  0.070          H  
ATOM   4916 1HA  GLY A 328      48.826  -2.418 -16.690  1.00  0.080          H  
ATOM   4917 2HA  GLY A 328      47.705  -2.376 -15.358  1.00  0.080          H  
ATOM   4918  N   THR A 329      50.136  -4.567 -15.053  1.00  0.060          N  
ATOM   4919  CA  THR A 329      51.161  -5.057 -14.142  1.00  0.060          C  
ATOM   4920  C   THR A 329      52.574  -5.056 -14.744  1.00  0.080          C  
ATOM   4921  O   THR A 329      53.493  -5.622 -14.151  1.00  0.080          O  
ATOM   4922  CB  THR A 329      50.794  -6.476 -13.677  1.00  0.080          C  
ATOM   4923  OG1 THR A 329      50.739  -7.343 -14.817  1.00  0.080          O  
ATOM   4924  CG2 THR A 329      49.407  -6.433 -12.995  1.00  0.080          C  
ATOM   4925  H   THR A 329      49.881  -5.171 -15.821  1.00  0.070          H  
ATOM   4926  HA  THR A 329      51.177  -4.410 -13.264  1.00  0.070          H  
ATOM   4927  HB  THR A 329      51.537  -6.852 -12.973  1.00  0.100          H  
ATOM   4928  HG1 THR A 329      51.623  -7.662 -15.010  1.00  0.100          H  
ATOM   4929 1HG2 THR A 329      49.119  -7.432 -12.672  1.00  0.100          H  
ATOM   4930 2HG2 THR A 329      49.451  -5.770 -12.136  1.00  0.100          H  
ATOM   4931 3HG2 THR A 329      48.680  -6.061 -13.670  1.00  0.100          H  
ATOM   4932  N   GLY A 330      52.753  -4.451 -15.928  1.00  0.090          N  
ATOM   4933  CA  GLY A 330      54.071  -4.379 -16.564  1.00  0.100          C  
ATOM   4934  C   GLY A 330      54.489  -5.567 -17.445  1.00  0.100          C  
ATOM   4935  O   GLY A 330      55.668  -5.685 -17.790  1.00  0.100          O  
ATOM   4936  H   GLY A 330      51.967  -3.990 -16.394  1.00  0.110          H  
ATOM   4937 1HA  GLY A 330      54.106  -3.474 -17.168  1.00  0.120          H  
ATOM   4938 2HA  GLY A 330      54.821  -4.238 -15.787  1.00  0.120          H  
ATOM   4939  N   SER A 331      53.564  -6.455 -17.807  1.00  0.110          N  
ATOM   4940  CA  SER A 331      53.918  -7.600 -18.636  1.00  0.110          C  
ATOM   4941  C   SER A 331      52.669  -8.126 -19.301  1.00  0.140          C  
ATOM   4942  O   SER A 331      51.555  -7.686 -19.004  1.00  0.170          O  
ATOM   4943  CB  SER A 331      54.544  -8.733 -17.843  1.00  0.150          C  
ATOM   4944  OG  SER A 331      53.587  -9.423 -17.086  1.00  0.150          O  
ATOM   4945  H   SER A 331      52.594  -6.344 -17.551  1.00  0.130          H  
ATOM   4946  HA  SER A 331      54.615  -7.285 -19.410  1.00  0.130          H  
ATOM   4947 1HB  SER A 331      55.040  -9.424 -18.522  1.00  0.180          H  
ATOM   4948 2HB  SER A 331      55.307  -8.327 -17.180  1.00  0.180          H  
ATOM   4949  HG  SER A 331      54.082 -10.082 -16.589  1.00  0.180          H  
ATOM   4950  N   THR A 332      52.851  -9.082 -20.202  1.00  0.130          N  
ATOM   4951  CA  THR A 332      51.745  -9.706 -20.908  1.00  0.170          C  
ATOM   4952  C   THR A 332      51.346 -11.053 -20.316  1.00  0.220          C  
ATOM   4953  O   THR A 332      50.650 -11.843 -20.959  1.00  0.270          O  
ATOM   4954  CB  THR A 332      52.070  -9.887 -22.394  1.00  0.220          C  
ATOM   4955  OG1 THR A 332      53.255 -10.695 -22.529  1.00  0.220          O  
ATOM   4956  CG2 THR A 332      52.281  -8.546 -23.028  1.00  0.220          C  
ATOM   4957  H   THR A 332      53.786  -9.395 -20.424  1.00  0.160          H  
ATOM   4958  HA  THR A 332      50.903  -9.035 -20.827  1.00  0.200          H  
ATOM   4959  HB  THR A 332      51.238 -10.384 -22.893  1.00  0.270          H  
ATOM   4960  HG1 THR A 332      53.032 -11.611 -22.314  1.00  0.270          H  
ATOM   4961 1HG2 THR A 332      52.502  -8.674 -24.085  1.00  0.270          H  
ATOM   4962 2HG2 THR A 332      51.367  -7.959 -22.914  1.00  0.270          H  
ATOM   4963 3HG2 THR A 332      53.107  -8.041 -22.542  1.00  0.270          H  
ATOM   4964  N   SER A 333      51.893 -11.372 -19.149  1.00  0.220          N  
ATOM   4965  CA  SER A 333      51.597 -12.626 -18.474  1.00  0.260          C  
ATOM   4966  C   SER A 333      50.159 -12.641 -17.992  1.00  0.200          C  
ATOM   4967  O   SER A 333      49.623 -11.607 -17.611  1.00  0.280          O  
ATOM   4968  CB  SER A 333      52.529 -12.830 -17.293  1.00  0.350          C  
ATOM   4969  OG  SER A 333      53.868 -12.967 -17.708  1.00  0.350          O  
ATOM   4970  H   SER A 333      52.484 -10.693 -18.675  1.00  0.260          H  
ATOM   4971  HA  SER A 333      51.733 -13.445 -19.180  1.00  0.310          H  
ATOM   4972 1HB  SER A 333      52.439 -11.981 -16.615  1.00  0.420          H  
ATOM   4973 2HB  SER A 333      52.221 -13.718 -16.741  1.00  0.420          H  
ATOM   4974  HG  SER A 333      54.382 -13.095 -16.906  1.00  0.420          H  
ATOM   4975  N   ASN A 334      49.548 -13.813 -17.949  1.00  0.080          N  
ATOM   4976  CA  ASN A 334      48.189 -13.903 -17.427  1.00  0.040          C  
ATOM   4977  C   ASN A 334      48.298 -14.077 -15.918  1.00  0.070          C  
ATOM   4978  O   ASN A 334      49.288 -14.634 -15.434  1.00  0.180          O  
ATOM   4979  CB  ASN A 334      47.470 -15.082 -18.051  1.00  0.070          C  
ATOM   4980  CG  ASN A 334      47.375 -14.967 -19.553  1.00  0.070          C  
ATOM   4981  OD1 ASN A 334      47.165 -13.899 -20.146  1.00  0.070          O  
ATOM   4982  ND2 ASN A 334      47.554 -16.090 -20.204  1.00  0.070          N  
ATOM   4983  H   ASN A 334      50.028 -14.638 -18.278  1.00  0.100          H  
ATOM   4984  HA  ASN A 334      47.644 -12.977 -17.624  1.00  0.050          H  
ATOM   4985 1HB  ASN A 334      47.986 -16.005 -17.793  1.00  0.090          H  
ATOM   4986 2HB  ASN A 334      46.457 -15.144 -17.637  1.00  0.090          H  
ATOM   4987 1HD2 ASN A 334      47.518 -16.101 -21.205  1.00  0.090          H  
ATOM   4988 2HD2 ASN A 334      47.728 -16.940 -19.703  1.00  0.090          H  
ATOM   4989  N   ARG A 335      47.284 -13.662 -15.166  1.00  0.040          N  
ATOM   4990  CA  ARG A 335      47.339 -13.861 -13.715  1.00  0.060          C  
ATOM   4991  C   ARG A 335      46.183 -14.713 -13.200  1.00  0.060          C  
ATOM   4992  O   ARG A 335      45.012 -14.414 -13.433  1.00  0.060          O  
ATOM   4993  CB  ARG A 335      47.354 -12.521 -12.992  1.00  0.080          C  
ATOM   4994  CG  ARG A 335      48.547 -11.597 -13.283  1.00  0.080          C  
ATOM   4995  CD  ARG A 335      49.771 -11.964 -12.540  1.00  0.080          C  
ATOM   4996  NE  ARG A 335      50.852 -11.033 -12.825  1.00  0.080          N  
ATOM   4997  CZ  ARG A 335      52.072 -11.048 -12.246  1.00  0.080          C  
ATOM   4998  NH1 ARG A 335      52.365 -11.949 -11.333  1.00  0.080          N  
ATOM   4999  NH2 ARG A 335      52.981 -10.154 -12.598  1.00  0.080          N  
ATOM   5000  H   ARG A 335      46.483 -13.210 -15.623  1.00  0.050          H  
ATOM   5001  HA  ARG A 335      48.262 -14.384 -13.474  1.00  0.070          H  
ATOM   5002 1HB  ARG A 335      46.485 -11.975 -13.280  1.00  0.090          H  
ATOM   5003 2HB  ARG A 335      47.301 -12.677 -11.915  1.00  0.090          H  
ATOM   5004 1HG  ARG A 335      48.791 -11.653 -14.339  1.00  0.090          H  
ATOM   5005 2HG  ARG A 335      48.282 -10.571 -13.020  1.00  0.090          H  
ATOM   5006 1HD  ARG A 335      49.568 -11.947 -11.471  1.00  0.090          H  
ATOM   5007 2HD  ARG A 335      50.091 -12.959 -12.845  1.00  0.090          H  
ATOM   5008  HE  ARG A 335      50.667 -10.323 -13.522  1.00  0.090          H  
ATOM   5009 1HH1 ARG A 335      51.680 -12.633 -11.057  1.00  0.090          H  
ATOM   5010 2HH1 ARG A 335      53.278 -11.952 -10.902  1.00  0.090          H  
ATOM   5011 1HH2 ARG A 335      52.773  -9.466 -13.307  1.00  0.090          H  
ATOM   5012 2HH2 ARG A 335      53.891 -10.159 -12.165  1.00  0.090          H  
ATOM   5013  N   LYS A 336      46.521 -15.746 -12.417  1.00  0.070          N  
ATOM   5014  CA  LYS A 336      45.519 -16.686 -11.886  1.00  0.070          C  
ATOM   5015  C   LYS A 336      44.885 -16.207 -10.583  1.00  0.060          C  
ATOM   5016  O   LYS A 336      43.902 -16.776 -10.094  1.00  0.050          O  
ATOM   5017  CB  LYS A 336      46.160 -18.049 -11.644  1.00  0.100          C  
ATOM   5018  CG  LYS A 336      46.685 -18.756 -12.880  1.00  0.100          C  
ATOM   5019  CD  LYS A 336      47.302 -20.110 -12.497  1.00  0.100          C  
ATOM   5020  CE  LYS A 336      47.958 -20.811 -13.690  1.00  0.100          C  
ATOM   5021  NZ  LYS A 336      48.560 -22.119 -13.302  1.00  0.100          N  
ATOM   5022  H   LYS A 336      47.507 -15.907 -12.248  1.00  0.080          H  
ATOM   5023  HA  LYS A 336      44.727 -16.791 -12.610  1.00  0.080          H  
ATOM   5024 1HB  LYS A 336      46.972 -17.953 -10.923  1.00  0.120          H  
ATOM   5025 2HB  LYS A 336      45.418 -18.706 -11.217  1.00  0.120          H  
ATOM   5026 1HG  LYS A 336      45.858 -18.917 -13.576  1.00  0.120          H  
ATOM   5027 2HG  LYS A 336      47.433 -18.136 -13.373  1.00  0.120          H  
ATOM   5028 1HD  LYS A 336      48.051 -19.961 -11.719  1.00  0.120          H  
ATOM   5029 2HD  LYS A 336      46.515 -20.757 -12.098  1.00  0.120          H  
ATOM   5030 1HE  LYS A 336      47.223 -20.981 -14.459  1.00  0.120          H  
ATOM   5031 2HE  LYS A 336      48.742 -20.169 -14.091  1.00  0.120          H  
ATOM   5032 1HZ  LYS A 336      48.985 -22.548 -14.113  1.00  0.120          H  
ATOM   5033 2HZ  LYS A 336      49.265 -21.972 -12.591  1.00  0.120          H  
ATOM   5034 3HZ  LYS A 336      47.838 -22.728 -12.939  1.00  0.120          H  
ATOM   5035  N   SER A 337      45.424 -15.135 -10.050  1.00  0.060          N  
ATOM   5036  CA  SER A 337      44.985 -14.579  -8.793  1.00  0.060          C  
ATOM   5037  C   SER A 337      45.168 -13.073  -8.863  1.00  0.060          C  
ATOM   5038  O   SER A 337      45.900 -12.609  -9.736  1.00  0.060          O  
ATOM   5039  CB  SER A 337      45.815 -15.183  -7.689  1.00  0.080          C  
ATOM   5040  OG  SER A 337      47.158 -14.808  -7.782  1.00  0.080          O  
ATOM   5041  H   SER A 337      46.203 -14.711 -10.528  1.00  0.070          H  
ATOM   5042  HA  SER A 337      43.948 -14.842  -8.649  1.00  0.070          H  
ATOM   5043 1HB  SER A 337      45.442 -14.899  -6.753  1.00  0.100          H  
ATOM   5044 2HB  SER A 337      45.731 -16.253  -7.756  1.00  0.100          H  
ATOM   5045  HG  SER A 337      47.596 -15.218  -7.026  1.00  0.100          H  
ATOM   5046  N   PRO A 338      44.481 -12.274  -8.025  1.00  0.060          N  
ATOM   5047  CA  PRO A 338      44.623 -10.834  -7.955  1.00  0.060          C  
ATOM   5048  C   PRO A 338      46.062 -10.412  -7.743  1.00  0.070          C  
ATOM   5049  O   PRO A 338      46.714 -10.862  -6.800  1.00  0.080          O  
ATOM   5050  CB  PRO A 338      43.776 -10.508  -6.714  1.00  0.090          C  
ATOM   5051  CG  PRO A 338      42.756 -11.600  -6.650  1.00  0.090          C  
ATOM   5052  CD  PRO A 338      43.473 -12.824  -7.103  1.00  0.090          C  
ATOM   5053  HA  PRO A 338      44.228 -10.369  -8.861  1.00  0.070          H  
ATOM   5054 1HB  PRO A 338      44.414 -10.459  -5.815  1.00  0.110          H  
ATOM   5055 2HB  PRO A 338      43.311  -9.540  -6.823  1.00  0.110          H  
ATOM   5056 1HG  PRO A 338      42.414 -11.709  -5.618  1.00  0.110          H  
ATOM   5057 2HG  PRO A 338      41.875 -11.362  -7.248  1.00  0.110          H  
ATOM   5058 1HD  PRO A 338      43.953 -13.311  -6.268  1.00  0.110          H  
ATOM   5059 2HD  PRO A 338      42.740 -13.458  -7.600  1.00  0.110          H  
ATOM   5060  N   PHE A 339      46.506  -9.465  -8.550  1.00  0.080          N  
ATOM   5061  CA  PHE A 339      47.847  -8.918  -8.478  1.00  0.100          C  
ATOM   5062  C   PHE A 339      47.676  -7.419  -8.570  1.00  0.100          C  
ATOM   5063  O   PHE A 339      46.738  -6.958  -9.215  1.00  0.100          O  
ATOM   5064  CB  PHE A 339      48.704  -9.457  -9.618  1.00  0.130          C  
ATOM   5065  CG  PHE A 339      50.153  -9.155  -9.475  1.00  0.130          C  
ATOM   5066  CD1 PHE A 339      50.962 -10.018  -8.761  1.00  0.130          C  
ATOM   5067  CD2 PHE A 339      50.712  -8.024 -10.010  1.00  0.130          C  
ATOM   5068  CE1 PHE A 339      52.303  -9.754  -8.600  1.00  0.130          C  
ATOM   5069  CE2 PHE A 339      52.042  -7.750  -9.856  1.00  0.130          C  
ATOM   5070  CZ  PHE A 339      52.845  -8.618  -9.150  1.00  0.130          C  
ATOM   5071  H   PHE A 339      45.913  -9.182  -9.334  1.00  0.100          H  
ATOM   5072  HA  PHE A 339      48.302  -9.170  -7.519  1.00  0.120          H  
ATOM   5073 1HB  PHE A 339      48.580 -10.538  -9.673  1.00  0.160          H  
ATOM   5074 2HB  PHE A 339      48.354  -9.039 -10.564  1.00  0.160          H  
ATOM   5075  HD1 PHE A 339      50.524 -10.919  -8.321  1.00  0.160          H  
ATOM   5076  HD2 PHE A 339      50.087  -7.332 -10.548  1.00  0.160          H  
ATOM   5077  HE1 PHE A 339      52.933 -10.442  -8.036  1.00  0.160          H  
ATOM   5078  HE2 PHE A 339      52.462  -6.839 -10.286  1.00  0.160          H  
ATOM   5079  HZ  PHE A 339      53.906  -8.401  -9.023  1.00  0.160          H  
ATOM   5080  N   THR A 340      48.480  -6.630  -7.883  1.00  0.120          N  
ATOM   5081  CA  THR A 340      48.223  -5.206  -7.996  1.00  0.140          C  
ATOM   5082  C   THR A 340      48.735  -4.546  -9.263  1.00  0.100          C  
ATOM   5083  O   THR A 340      49.839  -4.819  -9.747  1.00  0.150          O  
ATOM   5084  CB  THR A 340      48.786  -4.464  -6.787  1.00  0.190          C  
ATOM   5085  OG1 THR A 340      50.188  -4.750  -6.670  1.00  0.190          O  
ATOM   5086  CG2 THR A 340      48.039  -4.895  -5.538  1.00  0.190          C  
ATOM   5087  H   THR A 340      49.253  -6.979  -7.330  1.00  0.140          H  
ATOM   5088  HA  THR A 340      47.150  -5.063  -7.975  1.00  0.170          H  
ATOM   5089  HB  THR A 340      48.659  -3.389  -6.934  1.00  0.230          H  
ATOM   5090  HG1 THR A 340      50.651  -4.379  -7.440  1.00  0.230          H  
ATOM   5091 1HG2 THR A 340      48.429  -4.369  -4.671  1.00  0.230          H  
ATOM   5092 2HG2 THR A 340      46.981  -4.661  -5.662  1.00  0.230          H  
ATOM   5093 3HG2 THR A 340      48.158  -5.965  -5.394  1.00  0.230          H  
ATOM   5094  N   VAL A 341      47.948  -3.579  -9.712  1.00  0.060          N  
ATOM   5095  CA  VAL A 341      48.228  -2.731 -10.863  1.00  0.060          C  
ATOM   5096  C   VAL A 341      49.360  -1.811 -10.479  1.00  0.080          C  
ATOM   5097  O   VAL A 341      49.327  -1.224  -9.397  1.00  0.140          O  
ATOM   5098  CB  VAL A 341      46.968  -1.913 -11.228  1.00  0.080          C  
ATOM   5099  CG1 VAL A 341      47.239  -0.922 -12.341  1.00  0.080          C  
ATOM   5100  CG2 VAL A 341      45.856  -2.866 -11.644  1.00  0.080          C  
ATOM   5101  H   VAL A 341      47.069  -3.450  -9.207  1.00  0.070          H  
ATOM   5102  HA  VAL A 341      48.526  -3.350 -11.712  1.00  0.070          H  
ATOM   5103  HB  VAL A 341      46.674  -1.348 -10.366  1.00  0.100          H  
ATOM   5104 1HG1 VAL A 341      46.332  -0.360 -12.550  1.00  0.100          H  
ATOM   5105 2HG1 VAL A 341      48.024  -0.231 -12.040  1.00  0.100          H  
ATOM   5106 3HG1 VAL A 341      47.548  -1.450 -13.234  1.00  0.100          H  
ATOM   5107 1HG2 VAL A 341      44.964  -2.303 -11.886  1.00  0.100          H  
ATOM   5108 2HG2 VAL A 341      46.174  -3.417 -12.508  1.00  0.100          H  
ATOM   5109 3HG2 VAL A 341      45.634  -3.566 -10.838  1.00  0.100          H  
ATOM   5110  N   LYS A 342      50.372  -1.726 -11.323  1.00  0.080          N  
ATOM   5111  CA  LYS A 342      51.520  -0.896 -11.024  1.00  0.100          C  
ATOM   5112  C   LYS A 342      51.186   0.590 -11.054  1.00  0.120          C  
ATOM   5113  O   LYS A 342      50.571   1.090 -11.993  1.00  0.210          O  
ATOM   5114  CB  LYS A 342      52.664  -1.226 -11.981  1.00  0.130          C  
ATOM   5115  CG  LYS A 342      53.969  -0.470 -11.721  1.00  0.130          C  
ATOM   5116  CD  LYS A 342      55.063  -0.993 -12.629  1.00  0.130          C  
ATOM   5117  CE  LYS A 342      56.343  -0.166 -12.532  1.00  0.130          C  
ATOM   5118  NZ  LYS A 342      57.390  -0.669 -13.465  1.00  0.130          N  
ATOM   5119  H   LYS A 342      50.310  -2.219 -12.218  1.00  0.100          H  
ATOM   5120  HA  LYS A 342      51.851  -1.136 -10.013  1.00  0.120          H  
ATOM   5121 1HB  LYS A 342      52.878  -2.295 -11.930  1.00  0.160          H  
ATOM   5122 2HB  LYS A 342      52.348  -1.011 -13.007  1.00  0.160          H  
ATOM   5123 1HG  LYS A 342      53.826   0.591 -11.931  1.00  0.160          H  
ATOM   5124 2HG  LYS A 342      54.269  -0.589 -10.681  1.00  0.160          H  
ATOM   5125 1HD  LYS A 342      55.290  -2.026 -12.366  1.00  0.160          H  
ATOM   5126 2HD  LYS A 342      54.703  -0.981 -13.645  1.00  0.160          H  
ATOM   5127 1HE  LYS A 342      56.112   0.867 -12.791  1.00  0.160          H  
ATOM   5128 2HE  LYS A 342      56.727  -0.199 -11.513  1.00  0.160          H  
ATOM   5129 1HZ  LYS A 342      58.216  -0.098 -13.404  1.00  0.160          H  
ATOM   5130 2HZ  LYS A 342      57.621  -1.621 -13.247  1.00  0.160          H  
ATOM   5131 3HZ  LYS A 342      57.003  -0.623 -14.427  1.00  0.160          H  
ATOM   5132  N   GLY A 343      51.657   1.316 -10.053  1.00  0.090          N  
ATOM   5133  CA  GLY A 343      51.474   2.757 -10.002  1.00  0.070          C  
ATOM   5134  C   GLY A 343      51.583   3.270  -8.580  1.00  0.110          C  
ATOM   5135  O   GLY A 343      51.354   2.543  -7.610  1.00  0.210          O  
ATOM   5136  H   GLY A 343      52.144   0.853  -9.299  1.00  0.110          H  
ATOM   5137 1HA  GLY A 343      52.225   3.240 -10.627  1.00  0.080          H  
ATOM   5138 2HA  GLY A 343      50.497   3.015 -10.411  1.00  0.080          H  
ATOM   5139  N   ASN A 344      51.880   4.551  -8.446  1.00  0.140          N  
ATOM   5140  CA  ASN A 344      52.033   5.165  -7.134  1.00  0.250          C  
ATOM   5141  C   ASN A 344      50.694   5.594  -6.575  1.00  0.130          C  
ATOM   5142  O   ASN A 344      50.364   6.778  -6.527  1.00  0.130          O  
ATOM   5143  CB  ASN A 344      53.017   6.301  -7.227  1.00  0.310          C  
ATOM   5144  CG  ASN A 344      54.376   5.779  -7.542  1.00  0.310          C  
ATOM   5145  OD1 ASN A 344      54.823   4.782  -6.959  1.00  0.310          O  
ATOM   5146  ND2 ASN A 344      55.035   6.397  -8.467  1.00  0.310          N  
ATOM   5147  H   ASN A 344      52.039   5.105  -9.275  1.00  0.170          H  
ATOM   5148  HA  ASN A 344      52.437   4.420  -6.446  1.00  0.300          H  
ATOM   5149 1HB  ASN A 344      52.710   7.001  -8.005  1.00  0.370          H  
ATOM   5150 2HB  ASN A 344      53.057   6.845  -6.294  1.00  0.370          H  
ATOM   5151 1HD2 ASN A 344      55.955   6.086  -8.724  1.00  0.370          H  
ATOM   5152 2HD2 ASN A 344      54.644   7.206  -8.917  1.00  0.370          H  
ATOM   5153  N   TRP A 345      49.913   4.609  -6.207  1.00  0.120          N  
ATOM   5154  CA  TRP A 345      48.573   4.844  -5.715  1.00  0.130          C  
ATOM   5155  C   TRP A 345      48.583   5.186  -4.223  1.00  0.130          C  
ATOM   5156  O   TRP A 345      49.428   4.693  -3.469  1.00  0.190          O  
ATOM   5157  CB  TRP A 345      47.697   3.639  -6.001  1.00  0.180          C  
ATOM   5158  CG  TRP A 345      47.450   3.424  -7.463  1.00  0.180          C  
ATOM   5159  CD1 TRP A 345      48.039   2.497  -8.273  1.00  0.180          C  
ATOM   5160  CD2 TRP A 345      46.559   4.174  -8.305  1.00  0.180          C  
ATOM   5161  NE1 TRP A 345      47.562   2.622  -9.543  1.00  0.180          N  
ATOM   5162  CE2 TRP A 345      46.659   3.643  -9.578  1.00  0.180          C  
ATOM   5163  CE3 TRP A 345      45.703   5.232  -8.082  1.00  0.180          C  
ATOM   5164  CZ2 TRP A 345      45.928   4.135 -10.621  1.00  0.180          C  
ATOM   5165  CZ3 TRP A 345      44.971   5.745  -9.129  1.00  0.180          C  
ATOM   5166  CH2 TRP A 345      45.073   5.218 -10.362  1.00  0.180          C  
ATOM   5167  H   TRP A 345      50.287   3.661  -6.321  1.00  0.140          H  
ATOM   5168  HA  TRP A 345      48.154   5.691  -6.254  1.00  0.160          H  
ATOM   5169 1HB  TRP A 345      48.157   2.744  -5.588  1.00  0.210          H  
ATOM   5170 2HB  TRP A 345      46.737   3.782  -5.514  1.00  0.210          H  
ATOM   5171  HD1 TRP A 345      48.783   1.760  -7.955  1.00  0.210          H  
ATOM   5172  HE1 TRP A 345      47.837   2.053 -10.337  1.00  0.210          H  
ATOM   5173  HE3 TRP A 345      45.608   5.653  -7.093  1.00  0.210          H  
ATOM   5174  HZ2 TRP A 345      46.006   3.705 -11.619  1.00  0.210          H  
ATOM   5175  HZ3 TRP A 345      44.306   6.578  -8.928  1.00  0.210          H  
ATOM   5176  HH2 TRP A 345      44.475   5.649 -11.168  1.00  0.210          H  
ATOM   5177  N   TYR A 346      47.677   6.074  -3.818  1.00  0.090          N  
ATOM   5178  CA  TYR A 346      47.516   6.500  -2.432  1.00  0.080          C  
ATOM   5179  C   TYR A 346      46.162   6.018  -1.841  1.00  0.060          C  
ATOM   5180  O   TYR A 346      45.154   6.047  -2.555  1.00  0.050          O  
ATOM   5181  CB  TYR A 346      47.661   8.039  -2.375  1.00  0.120          C  
ATOM   5182  CG  TYR A 346      47.404   8.692  -1.016  1.00  0.120          C  
ATOM   5183  CD1 TYR A 346      48.301   8.547   0.024  1.00  0.120          C  
ATOM   5184  CD2 TYR A 346      46.273   9.458  -0.834  1.00  0.120          C  
ATOM   5185  CE1 TYR A 346      48.042   9.138   1.247  1.00  0.120          C  
ATOM   5186  CE2 TYR A 346      46.015  10.065   0.376  1.00  0.120          C  
ATOM   5187  CZ  TYR A 346      46.887   9.902   1.421  1.00  0.120          C  
ATOM   5188  OH  TYR A 346      46.623  10.500   2.651  1.00  0.120          O  
ATOM   5189  H   TYR A 346      47.070   6.485  -4.527  1.00  0.110          H  
ATOM   5190  HA  TYR A 346      48.348   6.093  -1.880  1.00  0.100          H  
ATOM   5191 1HB  TYR A 346      48.670   8.310  -2.688  1.00  0.140          H  
ATOM   5192 2HB  TYR A 346      46.974   8.486  -3.099  1.00  0.140          H  
ATOM   5193  HD1 TYR A 346      49.203   7.953  -0.114  1.00  0.140          H  
ATOM   5194  HD2 TYR A 346      45.583   9.573  -1.641  1.00  0.140          H  
ATOM   5195  HE1 TYR A 346      48.741   9.010   2.069  1.00  0.140          H  
ATOM   5196  HE2 TYR A 346      45.112  10.663   0.506  1.00  0.140          H  
ATOM   5197  HH  TYR A 346      45.842  11.079   2.569  1.00  0.140          H  
ATOM   5198  N   PRO A 347      46.135   5.449  -0.605  1.00  0.060          N  
ATOM   5199  CA  PRO A 347      44.957   5.049   0.168  1.00  0.050          C  
ATOM   5200  C   PRO A 347      44.096   6.249   0.462  1.00  0.050          C  
ATOM   5201  O   PRO A 347      44.622   7.352   0.563  1.00  0.060          O  
ATOM   5202  CB  PRO A 347      45.548   4.524   1.478  1.00  0.080          C  
ATOM   5203  CG  PRO A 347      46.951   4.126   1.154  1.00  0.080          C  
ATOM   5204  CD  PRO A 347      47.407   5.061   0.066  1.00  0.080          C  
ATOM   5205  HA  PRO A 347      44.383   4.275  -0.357  1.00  0.060          H  
ATOM   5206 1HB  PRO A 347      45.482   5.303   2.252  1.00  0.090          H  
ATOM   5207 2HB  PRO A 347      44.942   3.673   1.838  1.00  0.090          H  
ATOM   5208 1HG  PRO A 347      47.568   4.217   2.060  1.00  0.090          H  
ATOM   5209 2HG  PRO A 347      46.993   3.083   0.871  1.00  0.090          H  
ATOM   5210 1HD  PRO A 347      47.915   5.913   0.500  1.00  0.090          H  
ATOM   5211 2HD  PRO A 347      48.048   4.458  -0.600  1.00  0.090          H  
ATOM   5212  N   TYR A 348      42.798   6.060   0.651  1.00  0.040          N  
ATOM   5213  CA  TYR A 348      42.014   7.227   1.015  1.00  0.050          C  
ATOM   5214  C   TYR A 348      41.804   7.193   2.517  1.00  0.050          C  
ATOM   5215  O   TYR A 348      41.012   6.413   3.043  1.00  0.050          O  
ATOM   5216  CB  TYR A 348      40.681   7.316   0.272  1.00  0.070          C  
ATOM   5217  CG  TYR A 348      40.052   8.688   0.480  1.00  0.070          C  
ATOM   5218  CD1 TYR A 348      40.639   9.760  -0.155  1.00  0.070          C  
ATOM   5219  CD2 TYR A 348      38.940   8.894   1.291  1.00  0.070          C  
ATOM   5220  CE1 TYR A 348      40.146  11.009   0.008  1.00  0.070          C  
ATOM   5221  CE2 TYR A 348      38.436  10.187   1.442  1.00  0.070          C  
ATOM   5222  CZ  TYR A 348      39.051  11.243   0.790  1.00  0.070          C  
ATOM   5223  OH  TYR A 348      38.580  12.548   0.911  1.00  0.070          O  
ATOM   5224  H   TYR A 348      42.386   5.123   0.576  1.00  0.050          H  
ATOM   5225  HA  TYR A 348      42.585   8.125   0.784  1.00  0.060          H  
ATOM   5226 1HB  TYR A 348      40.831   7.154  -0.797  1.00  0.080          H  
ATOM   5227 2HB  TYR A 348      39.993   6.553   0.640  1.00  0.080          H  
ATOM   5228  HD1 TYR A 348      41.515   9.610  -0.790  1.00  0.080          H  
ATOM   5229  HD2 TYR A 348      38.467   8.054   1.802  1.00  0.080          H  
ATOM   5230  HE1 TYR A 348      40.623  11.825  -0.484  1.00  0.080          H  
ATOM   5231  HE2 TYR A 348      37.564  10.368   2.069  1.00  0.080          H  
ATOM   5232  HH  TYR A 348      39.044  13.134   0.248  1.00  0.080          H  
ATOM   5233  N   ASN A 349      42.550   8.057   3.206  1.00  0.070          N  
ATOM   5234  CA  ASN A 349      42.610   8.103   4.663  1.00  0.070          C  
ATOM   5235  C   ASN A 349      41.678   9.148   5.267  1.00  0.100          C  
ATOM   5236  O   ASN A 349      41.729   9.427   6.463  1.00  0.090          O  
ATOM   5237  CB  ASN A 349      44.033   8.428   5.076  1.00  0.100          C  
ATOM   5238  CG  ASN A 349      45.028   7.352   4.740  1.00  0.100          C  
ATOM   5239  OD1 ASN A 349      44.806   6.155   4.966  1.00  0.100          O  
ATOM   5240  ND2 ASN A 349      46.141   7.777   4.189  1.00  0.100          N  
ATOM   5241  H   ASN A 349      43.153   8.686   2.689  1.00  0.080          H  
ATOM   5242  HA  ASN A 349      42.319   7.128   5.055  1.00  0.080          H  
ATOM   5243 1HB  ASN A 349      44.347   9.352   4.584  1.00  0.120          H  
ATOM   5244 2HB  ASN A 349      44.065   8.607   6.149  1.00  0.120          H  
ATOM   5245 1HD2 ASN A 349      46.858   7.130   3.937  1.00  0.120          H  
ATOM   5246 2HD2 ASN A 349      46.275   8.767   4.012  1.00  0.120          H  
ATOM   5247  N   GLY A 350      40.856   9.763   4.430  1.00  0.130          N  
ATOM   5248  CA  GLY A 350      39.923  10.796   4.875  1.00  0.170          C  
ATOM   5249  C   GLY A 350      40.565  12.180   4.998  1.00  0.210          C  
ATOM   5250  O   GLY A 350      39.914  13.126   5.450  1.00  0.260          O  
ATOM   5251  H   GLY A 350      40.861   9.476   3.459  1.00  0.160          H  
ATOM   5252 1HA  GLY A 350      39.088  10.847   4.180  1.00  0.200          H  
ATOM   5253 2HA  GLY A 350      39.509  10.507   5.839  1.00  0.200          H  
ATOM   5254  N   GLN A 351      41.843  12.282   4.621  1.00  0.200          N  
ATOM   5255  CA  GLN A 351      42.630  13.513   4.682  1.00  0.260          C  
ATOM   5256  C   GLN A 351      43.493  13.689   3.440  1.00  0.260          C  
ATOM   5257  O   GLN A 351      43.997  12.719   2.862  1.00  0.350          O  
ATOM   5258  CB  GLN A 351      43.539  13.527   5.924  1.00  0.340          C  
ATOM   5259  CG  GLN A 351      42.812  13.551   7.263  1.00  0.340          C  
ATOM   5260  CD  GLN A 351      42.193  14.912   7.567  1.00  0.340          C  
ATOM   5261  OE1 GLN A 351      42.834  15.781   8.170  1.00  0.340          O  
ATOM   5262  NE2 GLN A 351      40.963  15.110   7.126  1.00  0.340          N  
ATOM   5263  H   GLN A 351      42.281  11.447   4.272  1.00  0.240          H  
ATOM   5264  HA  GLN A 351      41.951  14.361   4.719  1.00  0.310          H  
ATOM   5265 1HB  GLN A 351      44.175  12.643   5.911  1.00  0.410          H  
ATOM   5266 2HB  GLN A 351      44.196  14.400   5.879  1.00  0.410          H  
ATOM   5267 1HG  GLN A 351      42.026  12.804   7.271  1.00  0.410          H  
ATOM   5268 2HG  GLN A 351      43.532  13.328   8.047  1.00  0.410          H  
ATOM   5269 1HE2 GLN A 351      40.501  15.980   7.284  1.00  0.410          H  
ATOM   5270 2HE2 GLN A 351      40.493  14.373   6.595  1.00  0.410          H  
ATOM   5271  N   CYS A 352      43.678  14.946   3.045  1.00  0.170          N  
ATOM   5272  CA  CYS A 352      44.534  15.300   1.916  1.00  0.170          C  
ATOM   5273  C   CYS A 352      45.966  15.507   2.358  1.00  0.180          C  
ATOM   5274  O   CYS A 352      46.237  15.765   3.533  1.00  0.200          O  
ATOM   5275  CB  CYS A 352      44.056  16.576   1.212  1.00  0.240          C  
ATOM   5276  SG  CYS A 352      42.484  16.430   0.315  1.00  0.240          S  
ATOM   5277  H   CYS A 352      43.222  15.686   3.557  1.00  0.200          H  
ATOM   5278  HA  CYS A 352      44.513  14.486   1.190  1.00  0.200          H  
ATOM   5279 1HB  CYS A 352      43.958  17.379   1.939  1.00  0.290          H  
ATOM   5280 2HB  CYS A 352      44.814  16.889   0.499  1.00  0.290          H  
ATOM   5281  HG  CYS A 352      42.704  17.501  -0.480  1.00  0.290          H  
ATOM   5282  N   LEU A 353      46.874  15.410   1.405  1.00  0.190          N  
ATOM   5283  CA  LEU A 353      48.291  15.618   1.653  1.00  0.190          C  
ATOM   5284  C   LEU A 353      48.739  17.032   1.294  1.00  0.210          C  
ATOM   5285  O   LEU A 353      47.987  17.770   0.658  1.00  0.220          O  
ATOM   5286  CB  LEU A 353      49.138  14.603   0.849  1.00  0.270          C  
ATOM   5287  CG  LEU A 353      48.905  13.094   1.122  1.00  0.270          C  
ATOM   5288  CD1 LEU A 353      49.854  12.282   0.230  1.00  0.270          C  
ATOM   5289  CD2 LEU A 353      49.150  12.767   2.589  1.00  0.270          C  
ATOM   5290  H   LEU A 353      46.536  15.198   0.462  1.00  0.230          H  
ATOM   5291  HA  LEU A 353      48.451  15.469   2.713  1.00  0.230          H  
ATOM   5292 1HB  LEU A 353      48.901  14.769  -0.191  1.00  0.320          H  
ATOM   5293 2HB  LEU A 353      50.194  14.809   0.955  1.00  0.320          H  
ATOM   5294  HG  LEU A 353      47.879  12.833   0.861  1.00  0.320          H  
ATOM   5295 1HD1 LEU A 353      49.698  11.227   0.391  1.00  0.320          H  
ATOM   5296 2HD1 LEU A 353      49.699  12.501  -0.804  1.00  0.320          H  
ATOM   5297 3HD1 LEU A 353      50.872  12.531   0.488  1.00  0.320          H  
ATOM   5298 1HD2 LEU A 353      48.989  11.704   2.753  1.00  0.320          H  
ATOM   5299 2HD2 LEU A 353      50.176  13.019   2.855  1.00  0.320          H  
ATOM   5300 3HD2 LEU A 353      48.464  13.322   3.223  1.00  0.320          H  
ATOM   5301  N   PRO A 354      49.869  17.499   1.859  1.00  0.220          N  
ATOM   5302  CA  PRO A 354      50.567  18.716   1.502  1.00  0.290          C  
ATOM   5303  C   PRO A 354      51.226  18.455   0.169  1.00  0.230          C  
ATOM   5304  O   PRO A 354      51.307  17.298  -0.243  1.00  0.230          O  
ATOM   5305  CB  PRO A 354      51.572  18.899   2.642  1.00  0.430          C  
ATOM   5306  CG  PRO A 354      51.833  17.500   3.145  1.00  0.430          C  
ATOM   5307  CD  PRO A 354      50.497  16.787   3.018  1.00  0.430          C  
ATOM   5308  HA  PRO A 354      49.854  19.550   1.437  1.00  0.350          H  
ATOM   5309 1HB  PRO A 354      52.486  19.382   2.255  1.00  0.520          H  
ATOM   5310 2HB  PRO A 354      51.156  19.565   3.412  1.00  0.520          H  
ATOM   5311 1HG  PRO A 354      52.622  17.025   2.533  1.00  0.520          H  
ATOM   5312 2HG  PRO A 354      52.207  17.530   4.181  1.00  0.520          H  
ATOM   5313 1HD  PRO A 354      50.707  15.741   2.831  1.00  0.520          H  
ATOM   5314 2HD  PRO A 354      49.894  16.932   3.930  1.00  0.520          H  
ATOM   5315  N   ASP A 355      51.659  19.494  -0.518  1.00  0.210          N  
ATOM   5316  CA  ASP A 355      52.368  19.319  -1.777  1.00  0.180          C  
ATOM   5317  C   ASP A 355      53.643  18.485  -1.632  1.00  0.290          C  
ATOM   5318  O   ASP A 355      54.508  18.794  -0.808  1.00  0.410          O  
ATOM   5319  CB  ASP A 355      52.780  20.682  -2.347  1.00  0.260          C  
ATOM   5320  CG  ASP A 355      51.621  21.573  -2.823  1.00  0.260          C  
ATOM   5321  OD1 ASP A 355      50.508  21.114  -2.920  1.00  0.260          O  
ATOM   5322  OD2 ASP A 355      51.877  22.721  -3.078  1.00  0.260          O  
ATOM   5323  H   ASP A 355      51.516  20.430  -0.164  1.00  0.250          H  
ATOM   5324  HA  ASP A 355      51.705  18.818  -2.481  1.00  0.220          H  
ATOM   5325 1HB  ASP A 355      53.344  21.227  -1.590  1.00  0.320          H  
ATOM   5326 2HB  ASP A 355      53.455  20.520  -3.190  1.00  0.320          H  
ATOM   5327  N   ILE A 356      53.760  17.448  -2.458  1.00  0.270          N  
ATOM   5328  CA  ILE A 356      54.942  16.593  -2.507  1.00  0.350          C  
ATOM   5329  C   ILE A 356      55.503  16.658  -3.916  1.00  0.380          C  
ATOM   5330  O   ILE A 356      54.858  16.192  -4.850  1.00  0.380          O  
ATOM   5331  CB  ILE A 356      54.592  15.123  -2.157  1.00  0.460          C  
ATOM   5332  CG1 ILE A 356      54.009  15.053  -0.725  1.00  0.460          C  
ATOM   5333  CG2 ILE A 356      55.827  14.210  -2.337  1.00  0.460          C  
ATOM   5334  CD1 ILE A 356      53.417  13.709  -0.341  1.00  0.460          C  
ATOM   5335  H   ILE A 356      52.994  17.253  -3.088  1.00  0.320          H  
ATOM   5336  HA  ILE A 356      55.692  16.968  -1.810  1.00  0.420          H  
ATOM   5337  HB  ILE A 356      53.812  14.776  -2.832  1.00  0.550          H  
ATOM   5338 1HG1 ILE A 356      54.794  15.305  -0.014  1.00  0.550          H  
ATOM   5339 2HG1 ILE A 356      53.223  15.789  -0.636  1.00  0.550          H  
ATOM   5340 1HG2 ILE A 356      55.575  13.185  -2.117  1.00  0.550          H  
ATOM   5341 2HG2 ILE A 356      56.174  14.261  -3.360  1.00  0.550          H  
ATOM   5342 3HG2 ILE A 356      56.623  14.535  -1.667  1.00  0.550          H  
ATOM   5343 1HD1 ILE A 356      53.023  13.775   0.674  1.00  0.550          H  
ATOM   5344 2HD1 ILE A 356      52.606  13.465  -1.030  1.00  0.550          H  
ATOM   5345 3HD1 ILE A 356      54.167  12.931  -0.378  1.00  0.550          H  
ATOM   5346  N   ASP A 357      56.690  17.226  -4.098  1.00  0.440          N  
ATOM   5347  CA  ASP A 357      57.233  17.341  -5.439  1.00  0.520          C  
ATOM   5348  C   ASP A 357      58.214  16.230  -5.799  1.00  0.640          C  
ATOM   5349  O   ASP A 357      58.769  16.217  -6.898  1.00  0.720          O  
ATOM   5350  CB  ASP A 357      57.877  18.715  -5.579  1.00  0.700          C  
ATOM   5351  CG  ASP A 357      58.932  18.929  -4.516  1.00  0.700          C  
ATOM   5352  OD1 ASP A 357      58.944  18.136  -3.579  1.00  0.700          O  
ATOM   5353  OD2 ASP A 357      59.691  19.861  -4.608  1.00  0.700          O  
ATOM   5354  H   ASP A 357      57.251  17.602  -3.325  1.00  0.530          H  
ATOM   5355  HA  ASP A 357      56.405  17.289  -6.146  1.00  0.620          H  
ATOM   5356 1HB  ASP A 357      58.338  18.807  -6.563  1.00  0.840          H  
ATOM   5357 2HB  ASP A 357      57.116  19.491  -5.493  1.00  0.840          H  
ATOM   5358  N   SER A 358      58.371  15.260  -4.902  1.00  0.670          N  
ATOM   5359  CA  SER A 358      59.289  14.154  -5.120  1.00  0.790          C  
ATOM   5360  C   SER A 358      58.696  12.986  -5.896  1.00  0.800          C  
ATOM   5361  O   SER A 358      59.443  12.224  -6.512  1.00  0.920          O  
ATOM   5362  CB  SER A 358      59.797  13.644  -3.787  1.00  1.060          C  
ATOM   5363  OG  SER A 358      58.757  13.078  -3.034  1.00  1.060          O  
ATOM   5364  H   SER A 358      57.877  15.335  -4.026  1.00  0.800          H  
ATOM   5365  HA  SER A 358      60.139  14.534  -5.688  1.00  0.950          H  
ATOM   5366 1HB  SER A 358      60.573  12.898  -3.958  1.00  1.270          H  
ATOM   5367 2HB  SER A 358      60.247  14.466  -3.232  1.00  1.270          H  
ATOM   5368  HG  SER A 358      59.168  12.740  -2.230  1.00  1.270          H  
ATOM   5369  N   GLU A 359      57.373  12.837  -5.875  1.00  0.680          N  
ATOM   5370  CA  GLU A 359      56.722  11.740  -6.571  1.00  0.680          C  
ATOM   5371  C   GLU A 359      55.275  12.087  -6.877  1.00  0.500          C  
ATOM   5372  O   GLU A 359      54.604  12.761  -6.093  1.00  0.470          O  
ATOM   5373  CB  GLU A 359      56.849  10.437  -5.774  1.00  0.950          C  
ATOM   5374  CG  GLU A 359      56.223   9.208  -6.447  1.00  0.950          C  
ATOM   5375  CD  GLU A 359      56.863   8.888  -7.795  1.00  0.950          C  
ATOM   5376  OE1 GLU A 359      56.580   9.597  -8.754  1.00  0.950          O  
ATOM   5377  OE2 GLU A 359      57.612   7.942  -7.871  1.00  0.950          O  
ATOM   5378  H   GLU A 359      56.801  13.485  -5.355  1.00  0.820          H  
ATOM   5379  HA  GLU A 359      57.233  11.596  -7.524  1.00  0.820          H  
ATOM   5380 1HB  GLU A 359      57.905  10.211  -5.629  1.00  1.140          H  
ATOM   5381 2HB  GLU A 359      56.425  10.566  -4.802  1.00  1.140          H  
ATOM   5382 1HG  GLU A 359      56.370   8.353  -5.789  1.00  1.140          H  
ATOM   5383 2HG  GLU A 359      55.146   9.339  -6.560  1.00  1.140          H  
ATOM   5384  N   GLU A 360      54.798  11.602  -8.009  1.00  0.410          N  
ATOM   5385  CA  GLU A 360      53.427  11.826  -8.421  1.00  0.250          C  
ATOM   5386  C   GLU A 360      52.538  10.682  -7.973  1.00  0.180          C  
ATOM   5387  O   GLU A 360      52.663   9.559  -8.455  1.00  0.490          O  
ATOM   5388  CB  GLU A 360      53.379  12.003  -9.933  1.00  0.410          C  
ATOM   5389  CG  GLU A 360      52.030  12.318 -10.503  1.00  0.410          C  
ATOM   5390  CD  GLU A 360      52.112  12.510 -11.983  1.00  0.410          C  
ATOM   5391  OE1 GLU A 360      53.178  12.305 -12.514  1.00  0.410          O  
ATOM   5392  OE2 GLU A 360      51.136  12.888 -12.593  1.00  0.410          O  
ATOM   5393  H   GLU A 360      55.424  11.012  -8.569  1.00  0.490          H  
ATOM   5394  HA  GLU A 360      53.068  12.742  -7.951  1.00  0.300          H  
ATOM   5395 1HB  GLU A 360      54.059  12.804 -10.223  1.00  0.500          H  
ATOM   5396 2HB  GLU A 360      53.734  11.088 -10.409  1.00  0.500          H  
ATOM   5397 1HG  GLU A 360      51.358  11.498 -10.277  1.00  0.500          H  
ATOM   5398 2HG  GLU A 360      51.637  13.218 -10.035  1.00  0.500          H  
ATOM   5399  N   TYR A 361      51.621  10.988  -7.077  1.00  0.300          N  
ATOM   5400  CA  TYR A 361      50.747   9.978  -6.512  1.00  0.210          C  
ATOM   5401  C   TYR A 361      49.345  10.142  -7.028  1.00  0.170          C  
ATOM   5402  O   TYR A 361      48.925  11.255  -7.364  1.00  0.230          O  
ATOM   5403  CB  TYR A 361      50.728  10.063  -4.998  1.00  0.330          C  
ATOM   5404  CG  TYR A 361      52.007   9.730  -4.343  1.00  0.330          C  
ATOM   5405  CD1 TYR A 361      52.898  10.745  -4.032  1.00  0.330          C  
ATOM   5406  CD2 TYR A 361      52.304   8.417  -4.043  1.00  0.330          C  
ATOM   5407  CE1 TYR A 361      54.076  10.446  -3.422  1.00  0.330          C  
ATOM   5408  CE2 TYR A 361      53.495   8.112  -3.434  1.00  0.330          C  
ATOM   5409  CZ  TYR A 361      54.382   9.123  -3.122  1.00  0.330          C  
ATOM   5410  OH  TYR A 361      55.575   8.822  -2.507  1.00  0.330          O  
ATOM   5411  H   TYR A 361      51.566  11.940  -6.749  1.00  0.360          H  
ATOM   5412  HA  TYR A 361      51.108   9.001  -6.819  1.00  0.250          H  
ATOM   5413 1HB  TYR A 361      50.488  11.063  -4.733  1.00  0.400          H  
ATOM   5414 2HB  TYR A 361      49.950   9.408  -4.602  1.00  0.400          H  
ATOM   5415  HD1 TYR A 361      52.663  11.783  -4.273  1.00  0.400          H  
ATOM   5416  HD2 TYR A 361      51.595   7.623  -4.292  1.00  0.400          H  
ATOM   5417  HE1 TYR A 361      54.773  11.243  -3.179  1.00  0.400          H  
ATOM   5418  HE2 TYR A 361      53.738   7.077  -3.196  1.00  0.400          H  
ATOM   5419  HH  TYR A 361      56.099   9.622  -2.414  1.00  0.400          H  
ATOM   5420  N   PHE A 362      48.602   9.044  -7.061  1.00  0.100          N  
ATOM   5421  CA  PHE A 362      47.229   9.134  -7.525  1.00  0.110          C  
ATOM   5422  C   PHE A 362      46.221   8.538  -6.531  1.00  0.140          C  
ATOM   5423  O   PHE A 362      46.477   7.490  -5.934  1.00  0.200          O  
ATOM   5424  CB  PHE A 362      47.125   8.337  -8.814  1.00  0.150          C  
ATOM   5425  CG  PHE A 362      48.090   8.697  -9.880  1.00  0.150          C  
ATOM   5426  CD1 PHE A 362      48.225   9.966 -10.359  1.00  0.150          C  
ATOM   5427  CD2 PHE A 362      48.860   7.701 -10.437  1.00  0.150          C  
ATOM   5428  CE1 PHE A 362      49.103  10.253 -11.371  1.00  0.150          C  
ATOM   5429  CE2 PHE A 362      49.745   7.981 -11.451  1.00  0.150          C  
ATOM   5430  CZ  PHE A 362      49.862   9.265 -11.918  1.00  0.150          C  
ATOM   5431  H   PHE A 362      49.035   8.154  -6.794  1.00  0.120          H  
ATOM   5432  HA  PHE A 362      46.966  10.180  -7.690  1.00  0.130          H  
ATOM   5433 1HB  PHE A 362      47.306   7.310  -8.579  1.00  0.180          H  
ATOM   5434 2HB  PHE A 362      46.129   8.419  -9.216  1.00  0.180          H  
ATOM   5435  HD1 PHE A 362      47.636  10.761  -9.916  1.00  0.180          H  
ATOM   5436  HD2 PHE A 362      48.758   6.677 -10.067  1.00  0.180          H  
ATOM   5437  HE1 PHE A 362      49.204  11.278 -11.736  1.00  0.180          H  
ATOM   5438  HE2 PHE A 362      50.351   7.188 -11.884  1.00  0.180          H  
ATOM   5439  HZ  PHE A 362      50.563   9.500 -12.718  1.00  0.180          H  
ATOM   5440  N   CYS A 363      45.035   9.139  -6.413  1.00  0.070          N  
ATOM   5441  CA  CYS A 363      43.951   8.556  -5.627  1.00  0.070          C  
ATOM   5442  C   CYS A 363      42.962   7.896  -6.559  1.00  0.110          C  
ATOM   5443  O   CYS A 363      42.491   8.537  -7.491  1.00  0.200          O  
ATOM   5444  CB  CYS A 363      43.156   9.607  -4.860  1.00  0.100          C  
ATOM   5445  SG  CYS A 363      44.057  10.549  -3.662  1.00  0.100          S  
ATOM   5446  H   CYS A 363      44.881  10.040  -6.858  1.00  0.080          H  
ATOM   5447  HA  CYS A 363      44.356   7.812  -4.937  1.00  0.080          H  
ATOM   5448 1HB  CYS A 363      42.719  10.307  -5.577  1.00  0.120          H  
ATOM   5449 2HB  CYS A 363      42.326   9.121  -4.347  1.00  0.120          H  
ATOM   5450  N   VAL A 364      42.555   6.677  -6.278  1.00  0.050          N  
ATOM   5451  CA  VAL A 364      41.554   6.073  -7.151  1.00  0.060          C  
ATOM   5452  C   VAL A 364      40.175   6.610  -6.853  1.00  0.060          C  
ATOM   5453  O   VAL A 364      39.737   6.600  -5.705  1.00  0.060          O  
ATOM   5454  CB  VAL A 364      41.475   4.550  -6.961  1.00  0.080          C  
ATOM   5455  CG1 VAL A 364      40.344   3.949  -7.793  1.00  0.080          C  
ATOM   5456  CG2 VAL A 364      42.740   3.925  -7.356  1.00  0.080          C  
ATOM   5457  H   VAL A 364      42.949   6.181  -5.487  1.00  0.060          H  
ATOM   5458  HA  VAL A 364      41.803   6.299  -8.190  1.00  0.070          H  
ATOM   5459  HB  VAL A 364      41.268   4.351  -5.947  1.00  0.100          H  
ATOM   5460 1HG1 VAL A 364      40.314   2.875  -7.630  1.00  0.100          H  
ATOM   5461 2HG1 VAL A 364      39.381   4.360  -7.508  1.00  0.100          H  
ATOM   5462 3HG1 VAL A 364      40.522   4.155  -8.845  1.00  0.100          H  
ATOM   5463 1HG2 VAL A 364      42.686   2.863  -7.224  1.00  0.100          H  
ATOM   5464 2HG2 VAL A 364      42.912   4.142  -8.395  1.00  0.100          H  
ATOM   5465 3HG2 VAL A 364      43.536   4.319  -6.747  1.00  0.100          H  
ATOM   5466  N   LYS A 365      39.471   7.047  -7.887  1.00  0.070          N  
ATOM   5467  CA  LYS A 365      38.105   7.488  -7.709  1.00  0.060          C  
ATOM   5468  C   LYS A 365      37.147   6.493  -8.364  1.00  0.050          C  
ATOM   5469  O   LYS A 365      36.073   6.197  -7.825  1.00  0.050          O  
ATOM   5470  CB  LYS A 365      37.907   8.884  -8.270  1.00  0.090          C  
ATOM   5471  CG  LYS A 365      38.655   9.940  -7.487  1.00  0.090          C  
ATOM   5472  CD  LYS A 365      38.488  11.335  -8.066  1.00  0.090          C  
ATOM   5473  CE  LYS A 365      37.065  11.868  -7.879  1.00  0.090          C  
ATOM   5474  NZ  LYS A 365      36.984  13.318  -8.158  1.00  0.090          N  
ATOM   5475  H   LYS A 365      39.894   7.085  -8.813  1.00  0.080          H  
ATOM   5476  HA  LYS A 365      37.891   7.519  -6.649  1.00  0.070          H  
ATOM   5477 1HB  LYS A 365      38.263   8.913  -9.301  1.00  0.110          H  
ATOM   5478 2HB  LYS A 365      36.847   9.115  -8.273  1.00  0.110          H  
ATOM   5479 1HG  LYS A 365      38.308   9.934  -6.450  1.00  0.110          H  
ATOM   5480 2HG  LYS A 365      39.720   9.693  -7.486  1.00  0.110          H  
ATOM   5481 1HD  LYS A 365      39.168  11.998  -7.546  1.00  0.110          H  
ATOM   5482 2HD  LYS A 365      38.753  11.333  -9.126  1.00  0.110          H  
ATOM   5483 1HE  LYS A 365      36.391  11.354  -8.559  1.00  0.110          H  
ATOM   5484 2HE  LYS A 365      36.745  11.686  -6.852  1.00  0.110          H  
ATOM   5485 1HZ  LYS A 365      36.035  13.637  -8.023  1.00  0.110          H  
ATOM   5486 2HZ  LYS A 365      37.603  13.797  -7.514  1.00  0.110          H  
ATOM   5487 3HZ  LYS A 365      37.266  13.506  -9.113  1.00  0.110          H  
ATOM   5488  N   ARG A 366      37.536   5.966  -9.534  1.00  0.050          N  
ATOM   5489  CA  ARG A 366      36.665   5.036 -10.266  1.00  0.060          C  
ATOM   5490  C   ARG A 366      37.434   4.149 -11.274  1.00  0.050          C  
ATOM   5491  O   ARG A 366      38.244   4.630 -12.069  1.00  0.050          O  
ATOM   5492  CB  ARG A 366      35.590   5.860 -10.972  1.00  0.080          C  
ATOM   5493  CG  ARG A 366      34.538   5.137 -11.738  1.00  0.080          C  
ATOM   5494  CD  ARG A 366      33.529   4.442 -10.937  1.00  0.080          C  
ATOM   5495  NE  ARG A 366      32.454   4.049 -11.817  1.00  0.080          N  
ATOM   5496  CZ  ARG A 366      32.397   2.898 -12.513  1.00  0.080          C  
ATOM   5497  NH1 ARG A 366      33.338   1.981 -12.381  1.00  0.080          N  
ATOM   5498  NH2 ARG A 366      31.382   2.693 -13.342  1.00  0.080          N  
ATOM   5499  H   ARG A 366      38.442   6.243  -9.917  1.00  0.060          H  
ATOM   5500  HA  ARG A 366      36.183   4.375  -9.539  1.00  0.070          H  
ATOM   5501 1HB  ARG A 366      35.074   6.478 -10.241  1.00  0.100          H  
ATOM   5502 2HB  ARG A 366      36.060   6.527 -11.677  1.00  0.100          H  
ATOM   5503 1HG  ARG A 366      33.993   5.875 -12.306  1.00  0.100          H  
ATOM   5504 2HG  ARG A 366      34.994   4.413 -12.410  1.00  0.100          H  
ATOM   5505 1HD  ARG A 366      33.930   3.573 -10.443  1.00  0.100          H  
ATOM   5506 2HD  ARG A 366      33.125   5.125 -10.193  1.00  0.100          H  
ATOM   5507  HE  ARG A 366      31.704   4.722 -11.953  1.00  0.100          H  
ATOM   5508 1HH1 ARG A 366      34.104   2.099 -11.703  1.00  0.100          H  
ATOM   5509 2HH1 ARG A 366      33.303   1.120 -12.910  1.00  0.100          H  
ATOM   5510 1HH2 ARG A 366      30.664   3.400 -13.450  1.00  0.100          H  
ATOM   5511 2HH2 ARG A 366      31.328   1.836 -13.873  1.00  0.100          H  
ATOM   5512  N   ILE A 367      37.128   2.854 -11.287  1.00  0.060          N  
ATOM   5513  CA  ILE A 367      37.761   1.874 -12.182  1.00  0.060          C  
ATOM   5514  C   ILE A 367      36.823   1.375 -13.269  1.00  0.050          C  
ATOM   5515  O   ILE A 367      35.695   0.958 -13.006  1.00  0.050          O  
ATOM   5516  CB  ILE A 367      38.290   0.649 -11.386  1.00  0.080          C  
ATOM   5517  CG1 ILE A 367      39.263   1.107 -10.255  1.00  0.080          C  
ATOM   5518  CG2 ILE A 367      38.970  -0.398 -12.333  1.00  0.080          C  
ATOM   5519  CD1 ILE A 367      40.479   1.877 -10.718  1.00  0.080          C  
ATOM   5520  H   ILE A 367      36.433   2.512 -10.626  1.00  0.070          H  
ATOM   5521  HA  ILE A 367      38.592   2.350 -12.694  1.00  0.070          H  
ATOM   5522  HB  ILE A 367      37.445   0.166 -10.889  1.00  0.100          H  
ATOM   5523 1HG1 ILE A 367      38.708   1.726  -9.545  1.00  0.100          H  
ATOM   5524 2HG1 ILE A 367      39.611   0.221  -9.733  1.00  0.100          H  
ATOM   5525 1HG2 ILE A 367      39.308  -1.247 -11.742  1.00  0.100          H  
ATOM   5526 2HG2 ILE A 367      38.257  -0.753 -13.078  1.00  0.100          H  
ATOM   5527 3HG2 ILE A 367      39.822   0.050 -12.848  1.00  0.100          H  
ATOM   5528 1HD1 ILE A 367      41.077   2.127  -9.866  1.00  0.100          H  
ATOM   5529 2HD1 ILE A 367      41.067   1.278 -11.399  1.00  0.100          H  
ATOM   5530 3HD1 ILE A 367      40.180   2.793 -11.211  1.00  0.100          H  
ATOM   5531  N   PHE A 368      37.302   1.396 -14.499  1.00  0.050          N  
ATOM   5532  CA  PHE A 368      36.480   0.947 -15.607  1.00  0.050          C  
ATOM   5533  C   PHE A 368      37.208  -0.133 -16.382  1.00  0.050          C  
ATOM   5534  O   PHE A 368      38.443  -0.167 -16.424  1.00  0.060          O  
ATOM   5535  CB  PHE A 368      36.188   2.084 -16.570  1.00  0.070          C  
ATOM   5536  CG  PHE A 368      35.551   3.295 -15.983  1.00  0.070          C  
ATOM   5537  CD1 PHE A 368      36.346   4.350 -15.543  1.00  0.070          C  
ATOM   5538  CD2 PHE A 368      34.182   3.422 -15.901  1.00  0.070          C  
ATOM   5539  CE1 PHE A 368      35.775   5.499 -15.053  1.00  0.070          C  
ATOM   5540  CE2 PHE A 368      33.617   4.570 -15.407  1.00  0.070          C  
ATOM   5541  CZ  PHE A 368      34.410   5.610 -14.995  1.00  0.070          C  
ATOM   5542  H   PHE A 368      38.256   1.738 -14.636  1.00  0.060          H  
ATOM   5543  HA  PHE A 368      35.547   0.534 -15.225  1.00  0.060          H  
ATOM   5544 1HB  PHE A 368      37.066   2.369 -17.047  1.00  0.080          H  
ATOM   5545 2HB  PHE A 368      35.525   1.716 -17.357  1.00  0.080          H  
ATOM   5546  HD1 PHE A 368      37.431   4.263 -15.601  1.00  0.080          H  
ATOM   5547  HD2 PHE A 368      33.541   2.608 -16.251  1.00  0.080          H  
ATOM   5548  HE1 PHE A 368      36.400   6.322 -14.721  1.00  0.080          H  
ATOM   5549  HE2 PHE A 368      32.530   4.660 -15.356  1.00  0.080          H  
ATOM   5550  HZ  PHE A 368      33.953   6.526 -14.616  1.00  0.080          H  
ATOM   5551  N   SER A 369      36.451  -0.994 -17.033  1.00  0.050          N  
ATOM   5552  CA  SER A 369      37.034  -2.003 -17.896  1.00  0.050          C  
ATOM   5553  C   SER A 369      36.038  -2.488 -18.919  1.00  0.050          C  
ATOM   5554  O   SER A 369      34.825  -2.351 -18.735  1.00  0.050          O  
ATOM   5555  CB  SER A 369      37.535  -3.165 -17.078  1.00  0.070          C  
ATOM   5556  OG  SER A 369      36.483  -3.790 -16.420  1.00  0.070          O  
ATOM   5557  H   SER A 369      35.444  -0.956 -16.948  1.00  0.060          H  
ATOM   5558  HA  SER A 369      37.875  -1.563 -18.434  1.00  0.060          H  
ATOM   5559 1HB  SER A 369      38.038  -3.880 -17.730  1.00  0.080          H  
ATOM   5560 2HB  SER A 369      38.266  -2.815 -16.352  1.00  0.080          H  
ATOM   5561  HG  SER A 369      35.934  -4.240 -17.102  1.00  0.080          H  
ATOM   5562  N   GLY A 370      36.561  -3.085 -19.980  1.00  0.050          N  
ATOM   5563  CA  GLY A 370      35.748  -3.727 -21.008  1.00  0.050          C  
ATOM   5564  C   GLY A 370      36.644  -4.090 -22.165  1.00  0.060          C  
ATOM   5565  O   GLY A 370      37.749  -3.560 -22.286  1.00  0.100          O  
ATOM   5566  H   GLY A 370      37.587  -3.084 -20.070  1.00  0.060          H  
ATOM   5567 1HA  GLY A 370      35.259  -4.611 -20.609  1.00  0.060          H  
ATOM   5568 2HA  GLY A 370      34.955  -3.068 -21.344  1.00  0.060          H  
ATOM   5569  N   GLY A 371      36.198  -5.001 -23.010  1.00  0.050          N  
ATOM   5570  CA  GLY A 371      37.035  -5.395 -24.130  1.00  0.050          C  
ATOM   5571  C   GLY A 371      38.384  -5.885 -23.611  1.00  0.030          C  
ATOM   5572  O   GLY A 371      38.453  -6.659 -22.646  1.00  0.170          O  
ATOM   5573  H   GLY A 371      35.278  -5.405 -22.887  1.00  0.060          H  
ATOM   5574 1HA  GLY A 371      36.544  -6.181 -24.703  1.00  0.060          H  
ATOM   5575 2HA  GLY A 371      37.181  -4.542 -24.794  1.00  0.060          H  
ATOM   5576  N   ASP A 372      39.454  -5.397 -24.232  1.00  0.100          N  
ATOM   5577  CA  ASP A 372      40.827  -5.726 -23.862  1.00  0.090          C  
ATOM   5578  C   ASP A 372      41.534  -4.498 -23.289  1.00  0.060          C  
ATOM   5579  O   ASP A 372      42.764  -4.398 -23.382  1.00  0.060          O  
ATOM   5580  CB  ASP A 372      41.612  -6.281 -25.058  1.00  0.130          C  
ATOM   5581  CG  ASP A 372      41.149  -7.672 -25.560  1.00  0.130          C  
ATOM   5582  OD1 ASP A 372      40.885  -8.560 -24.766  1.00  0.130          O  
ATOM   5583  OD2 ASP A 372      41.088  -7.837 -26.752  1.00  0.130          O  
ATOM   5584  H   ASP A 372      39.299  -4.765 -25.006  1.00  0.120          H  
ATOM   5585  HA  ASP A 372      40.803  -6.490 -23.085  1.00  0.110          H  
ATOM   5586 1HB  ASP A 372      41.539  -5.577 -25.888  1.00  0.160          H  
ATOM   5587 2HB  ASP A 372      42.662  -6.356 -24.787  1.00  0.160          H  
ATOM   5588  N   GLN A 373      40.757  -3.567 -22.713  1.00  0.100          N  
ATOM   5589  CA  GLN A 373      41.271  -2.320 -22.134  1.00  0.090          C  
ATOM   5590  C   GLN A 373      40.785  -2.017 -20.701  1.00  0.080          C  
ATOM   5591  O   GLN A 373      39.709  -2.455 -20.262  1.00  0.070          O  
ATOM   5592  CB  GLN A 373      40.892  -1.157 -23.039  1.00  0.130          C  
ATOM   5593  CG  GLN A 373      39.398  -1.055 -23.311  1.00  0.130          C  
ATOM   5594  CD  GLN A 373      39.065   0.132 -24.119  1.00  0.130          C  
ATOM   5595  OE1 GLN A 373      39.881   1.048 -24.181  1.00  0.130          O  
ATOM   5596  NE2 GLN A 373      37.897   0.160 -24.727  1.00  0.130          N  
ATOM   5597  H   GLN A 373      39.742  -3.717 -22.668  1.00  0.120          H  
ATOM   5598  HA  GLN A 373      42.354  -2.385 -22.098  1.00  0.110          H  
ATOM   5599 1HB  GLN A 373      41.201  -0.229 -22.564  1.00  0.160          H  
ATOM   5600 2HB  GLN A 373      41.423  -1.238 -23.991  1.00  0.160          H  
ATOM   5601 1HG  GLN A 373      39.073  -1.934 -23.866  1.00  0.160          H  
ATOM   5602 2HG  GLN A 373      38.853  -0.993 -22.368  1.00  0.160          H  
ATOM   5603 1HE2 GLN A 373      37.638   0.994 -25.242  1.00  0.160          H  
ATOM   5604 2HE2 GLN A 373      37.262  -0.624 -24.670  1.00  0.160          H  
ATOM   5605  N   SER A 374      41.585  -1.209 -19.991  1.00  0.080          N  
ATOM   5606  CA  SER A 374      41.299  -0.794 -18.614  1.00  0.060          C  
ATOM   5607  C   SER A 374      41.540   0.716 -18.371  1.00  0.060          C  
ATOM   5608  O   SER A 374      42.456   1.320 -18.947  1.00  0.050          O  
ATOM   5609  CB  SER A 374      42.206  -1.602 -17.724  1.00  0.090          C  
ATOM   5610  OG  SER A 374      41.970  -2.998 -17.830  1.00  0.090          O  
ATOM   5611  H   SER A 374      42.468  -0.903 -20.406  1.00  0.100          H  
ATOM   5612  HA  SER A 374      40.257  -1.018 -18.387  1.00  0.070          H  
ATOM   5613 1HB  SER A 374      43.194  -1.394 -18.057  1.00  0.110          H  
ATOM   5614 2HB  SER A 374      42.113  -1.278 -16.693  1.00  0.110          H  
ATOM   5615  HG  SER A 374      42.817  -3.459 -17.548  1.00  0.110          H  
ATOM   5616  N   PHE A 375      40.721   1.324 -17.494  1.00  0.060          N  
ATOM   5617  CA  PHE A 375      40.859   2.750 -17.146  1.00  0.060          C  
ATOM   5618  C   PHE A 375      40.759   3.022 -15.646  1.00  0.080          C  
ATOM   5619  O   PHE A 375      40.092   2.294 -14.904  1.00  0.090          O  
ATOM   5620  CB  PHE A 375      39.784   3.592 -17.848  1.00  0.080          C  
ATOM   5621  CG  PHE A 375      39.816   3.541 -19.326  1.00  0.080          C  
ATOM   5622  CD1 PHE A 375      39.212   2.521 -20.012  1.00  0.080          C  
ATOM   5623  CD2 PHE A 375      40.434   4.521 -20.029  1.00  0.080          C  
ATOM   5624  CE1 PHE A 375      39.263   2.488 -21.370  1.00  0.080          C  
ATOM   5625  CE2 PHE A 375      40.488   4.496 -21.401  1.00  0.080          C  
ATOM   5626  CZ  PHE A 375      39.906   3.473 -22.062  1.00  0.080          C  
ATOM   5627  H   PHE A 375      39.979   0.770 -17.057  1.00  0.070          H  
ATOM   5628  HA  PHE A 375      41.836   3.090 -17.477  1.00  0.070          H  
ATOM   5629 1HB  PHE A 375      38.842   3.295 -17.532  1.00  0.100          H  
ATOM   5630 2HB  PHE A 375      39.905   4.635 -17.548  1.00  0.100          H  
ATOM   5631  HD1 PHE A 375      38.703   1.730 -19.463  1.00  0.100          H  
ATOM   5632  HD2 PHE A 375      40.896   5.327 -19.475  1.00  0.100          H  
ATOM   5633  HE1 PHE A 375      38.797   1.680 -21.904  1.00  0.100          H  
ATOM   5634  HE2 PHE A 375      41.000   5.286 -21.958  1.00  0.100          H  
ATOM   5635  HZ  PHE A 375      39.938   3.430 -23.152  1.00  0.100          H  
ATOM   5636  N   SER A 376      41.353   4.132 -15.214  1.00  0.070          N  
ATOM   5637  CA  SER A 376      41.212   4.565 -13.828  1.00  0.100          C  
ATOM   5638  C   SER A 376      41.129   6.085 -13.683  1.00  0.070          C  
ATOM   5639  O   SER A 376      42.020   6.843 -14.097  1.00  0.080          O  
ATOM   5640  CB  SER A 376      42.354   4.021 -12.995  1.00  0.130          C  
ATOM   5641  OG  SER A 376      42.267   4.456 -11.676  1.00  0.130          O  
ATOM   5642  H   SER A 376      41.920   4.671 -15.873  1.00  0.080          H  
ATOM   5643  HA  SER A 376      40.285   4.149 -13.436  1.00  0.120          H  
ATOM   5644 1HB  SER A 376      42.324   2.942 -13.020  1.00  0.150          H  
ATOM   5645 2HB  SER A 376      43.300   4.338 -13.418  1.00  0.150          H  
ATOM   5646  HG  SER A 376      42.916   3.935 -11.195  1.00  0.150          H  
ATOM   5647  N   HIS A 377      40.009   6.540 -13.135  1.00  0.080          N  
ATOM   5648  CA  HIS A 377      39.793   7.950 -12.889  1.00  0.050          C  
ATOM   5649  C   HIS A 377      40.419   8.212 -11.545  1.00  0.090          C  
ATOM   5650  O   HIS A 377      40.192   7.438 -10.597  1.00  0.170          O  
ATOM   5651  CB  HIS A 377      38.319   8.351 -12.925  1.00  0.080          C  
ATOM   5652  CG  HIS A 377      38.141   9.829 -12.840  1.00  0.080          C  
ATOM   5653  ND1 HIS A 377      38.580  10.680 -13.828  1.00  0.080          N  
ATOM   5654  CD2 HIS A 377      37.573  10.609 -11.898  1.00  0.080          C  
ATOM   5655  CE1 HIS A 377      38.314  11.922 -13.488  1.00  0.080          C  
ATOM   5656  NE2 HIS A 377      37.698  11.913 -12.322  1.00  0.080          N  
ATOM   5657  H   HIS A 377      39.314   5.859 -12.833  1.00  0.100          H  
ATOM   5658  HA  HIS A 377      40.320   8.551 -13.626  1.00  0.060          H  
ATOM   5659 1HB  HIS A 377      37.856   7.993 -13.841  1.00  0.100          H  
ATOM   5660 2HB  HIS A 377      37.806   7.900 -12.088  1.00  0.100          H  
ATOM   5661  HD1 HIS A 377      38.949  10.407 -14.713  1.00  0.100          H  
ATOM   5662  HD2 HIS A 377      37.089  10.386 -10.950  1.00  0.100          H  
ATOM   5663  HE1 HIS A 377      38.602  12.748 -14.143  1.00  0.100          H  
ATOM   5664  N   TYR A 378      41.209   9.271 -11.458  1.00  0.040          N  
ATOM   5665  CA  TYR A 378      41.924   9.562 -10.245  1.00  0.070          C  
ATOM   5666  C   TYR A 378      42.072  11.043 -10.024  1.00  0.040          C  
ATOM   5667  O   TYR A 378      41.836  11.855 -10.922  1.00  0.140          O  
ATOM   5668  CB  TYR A 378      43.350   8.992 -10.323  1.00  0.090          C  
ATOM   5669  CG  TYR A 378      44.222   9.716 -11.316  1.00  0.090          C  
ATOM   5670  CD1 TYR A 378      45.003  10.778 -10.891  1.00  0.090          C  
ATOM   5671  CD2 TYR A 378      44.249   9.351 -12.623  1.00  0.090          C  
ATOM   5672  CE1 TYR A 378      45.786  11.461 -11.770  1.00  0.090          C  
ATOM   5673  CE2 TYR A 378      45.064  10.044 -13.500  1.00  0.090          C  
ATOM   5674  CZ  TYR A 378      45.820  11.082 -13.074  1.00  0.090          C  
ATOM   5675  OH  TYR A 378      46.630  11.745 -13.949  1.00  0.090          O  
ATOM   5676  H   TYR A 378      41.342   9.880 -12.250  1.00  0.050          H  
ATOM   5677  HA  TYR A 378      41.369   9.149  -9.411  1.00  0.080          H  
ATOM   5678 1HB  TYR A 378      43.836   9.062  -9.364  1.00  0.100          H  
ATOM   5679 2HB  TYR A 378      43.306   7.943 -10.602  1.00  0.100          H  
ATOM   5680  HD1 TYR A 378      44.999  11.076  -9.850  1.00  0.100          H  
ATOM   5681  HD2 TYR A 378      43.642   8.515 -12.973  1.00  0.100          H  
ATOM   5682  HE1 TYR A 378      46.397  12.293 -11.423  1.00  0.100          H  
ATOM   5683  HE2 TYR A 378      45.108   9.758 -14.539  1.00  0.100          H  
ATOM   5684  HH  TYR A 378      47.034  12.493 -13.499  1.00  0.100          H  
ATOM   5685  N   SER A 379      42.534  11.377  -8.836  1.00  0.070          N  
ATOM   5686  CA  SER A 379      42.867  12.759  -8.512  1.00  0.060          C  
ATOM   5687  C   SER A 379      44.131  12.796  -7.681  1.00  0.050          C  
ATOM   5688  O   SER A 379      44.562  11.782  -7.135  1.00  0.050          O  
ATOM   5689  CB  SER A 379      41.735  13.448  -7.804  1.00  0.090          C  
ATOM   5690  OG  SER A 379      41.460  12.843  -6.588  1.00  0.090          O  
ATOM   5691  H   SER A 379      42.643  10.621  -8.157  1.00  0.080          H  
ATOM   5692  HA  SER A 379      43.060  13.298  -9.441  1.00  0.070          H  
ATOM   5693 1HB  SER A 379      41.991  14.496  -7.633  1.00  0.110          H  
ATOM   5694 2HB  SER A 379      40.853  13.428  -8.438  1.00  0.110          H  
ATOM   5695  HG  SER A 379      42.182  13.118  -5.997  1.00  0.110          H  
ATOM   5696  N   SER A 380      44.803  13.939  -7.636  1.00  0.050          N  
ATOM   5697  CA  SER A 380      46.014  13.984  -6.830  1.00  0.050          C  
ATOM   5698  C   SER A 380      45.630  14.053  -5.351  1.00  0.060          C  
ATOM   5699  O   SER A 380      44.635  14.721  -5.057  1.00  0.060          O  
ATOM   5700  CB  SER A 380      46.842  15.195  -7.237  1.00  0.070          C  
ATOM   5701  OG  SER A 380      46.181  16.394  -6.922  1.00  0.070          O  
ATOM   5702  H   SER A 380      44.470  14.770  -8.109  1.00  0.060          H  
ATOM   5703  HA  SER A 380      46.583  13.087  -7.052  1.00  0.060          H  
ATOM   5704 1HB  SER A 380      47.806  15.174  -6.741  1.00  0.080          H  
ATOM   5705 2HB  SER A 380      47.034  15.154  -8.308  1.00  0.080          H  
ATOM   5706  HG  SER A 380      46.781  17.098  -7.188  1.00  0.080          H  
ATOM   5707  N   PRO A 381      46.493  13.601  -4.398  1.00  0.120          N  
ATOM   5708  CA  PRO A 381      46.312  13.595  -2.943  1.00  0.140          C  
ATOM   5709  C   PRO A 381      45.997  14.923  -2.304  1.00  0.160          C  
ATOM   5710  O   PRO A 381      45.535  14.965  -1.169  1.00  0.170          O  
ATOM   5711  CB  PRO A 381      47.639  13.086  -2.442  1.00  0.210          C  
ATOM   5712  CG  PRO A 381      48.171  12.250  -3.520  1.00  0.210          C  
ATOM   5713  CD  PRO A 381      47.730  12.901  -4.805  1.00  0.210          C  
ATOM   5714  HA  PRO A 381      45.554  12.863  -2.664  1.00  0.170          H  
ATOM   5715 1HB  PRO A 381      48.289  13.931  -2.205  1.00  0.250          H  
ATOM   5716 2HB  PRO A 381      47.472  12.519  -1.521  1.00  0.250          H  
ATOM   5717 1HG  PRO A 381      49.249  12.218  -3.401  1.00  0.250          H  
ATOM   5718 2HG  PRO A 381      47.799  11.215  -3.420  1.00  0.250          H  
ATOM   5719 1HD  PRO A 381      48.495  13.588  -5.191  1.00  0.250          H  
ATOM   5720 2HD  PRO A 381      47.512  12.074  -5.485  1.00  0.250          H  
ATOM   5721  N   GLN A 382      46.279  16.014  -2.982  1.00  0.170          N  
ATOM   5722  CA  GLN A 382      46.003  17.326  -2.436  1.00  0.210          C  
ATOM   5723  C   GLN A 382      44.514  17.689  -2.624  1.00  0.210          C  
ATOM   5724  O   GLN A 382      43.989  18.587  -1.963  1.00  0.260          O  
ATOM   5725  CB  GLN A 382      46.938  18.332  -3.111  1.00  0.280          C  
ATOM   5726  CG  GLN A 382      48.445  18.117  -2.758  1.00  0.280          C  
ATOM   5727  CD  GLN A 382      49.046  16.859  -3.387  1.00  0.280          C  
ATOM   5728  OE1 GLN A 382      48.563  16.399  -4.439  1.00  0.280          O  
ATOM   5729  NE2 GLN A 382      50.086  16.289  -2.757  1.00  0.280          N  
ATOM   5730  H   GLN A 382      46.701  15.955  -3.908  1.00  0.200          H  
ATOM   5731  HA  GLN A 382      46.225  17.315  -1.370  1.00  0.250          H  
ATOM   5732 1HB  GLN A 382      46.822  18.266  -4.192  1.00  0.330          H  
ATOM   5733 2HB  GLN A 382      46.663  19.342  -2.812  1.00  0.330          H  
ATOM   5734 1HG  GLN A 382      49.018  18.982  -3.105  1.00  0.330          H  
ATOM   5735 2HG  GLN A 382      48.545  18.028  -1.687  1.00  0.330          H  
ATOM   5736 1HE2 GLN A 382      50.505  15.463  -3.130  1.00  0.330          H  
ATOM   5737 2HE2 GLN A 382      50.463  16.690  -1.882  1.00  0.330          H  
ATOM   5738  N   ASN A 383      43.843  16.993  -3.545  1.00  0.160          N  
ATOM   5739  CA  ASN A 383      42.457  17.239  -3.906  1.00  0.180          C  
ATOM   5740  C   ASN A 383      41.658  15.940  -4.039  1.00  0.160          C  
ATOM   5741  O   ASN A 383      41.002  15.724  -5.061  1.00  0.340          O  
ATOM   5742  CB  ASN A 383      42.388  18.028  -5.200  1.00  0.240          C  
ATOM   5743  CG  ASN A 383      42.971  19.413  -5.079  1.00  0.240          C  
ATOM   5744  OD1 ASN A 383      42.341  20.315  -4.515  1.00  0.240          O  
ATOM   5745  ND2 ASN A 383      44.155  19.607  -5.605  1.00  0.240          N  
ATOM   5746  H   ASN A 383      44.313  16.220  -4.021  1.00  0.190          H  
ATOM   5747  HA  ASN A 383      41.991  17.820  -3.111  1.00  0.220          H  
ATOM   5748 1HB  ASN A 383      42.932  17.484  -5.976  1.00  0.290          H  
ATOM   5749 2HB  ASN A 383      41.352  18.112  -5.523  1.00  0.290          H  
ATOM   5750 1HD2 ASN A 383      44.583  20.509  -5.554  1.00  0.290          H  
ATOM   5751 2HD2 ASN A 383      44.631  18.849  -6.053  1.00  0.290          H  
ATOM   5752  N   CYS A 384      41.736  15.049  -3.049  1.00  0.070          N  
ATOM   5753  CA  CYS A 384      41.012  13.787  -3.168  1.00  0.110          C  
ATOM   5754  C   CYS A 384      39.761  13.693  -2.333  1.00  0.050          C  
ATOM   5755  O   CYS A 384      39.759  13.971  -1.126  1.00  0.050          O  
ATOM   5756  CB  CYS A 384      41.891  12.579  -2.824  1.00  0.140          C  
ATOM   5757  SG  CYS A 384      43.194  12.360  -3.954  1.00  0.140          S  
ATOM   5758  H   CYS A 384      42.266  15.248  -2.211  1.00  0.080          H  
ATOM   5759  HA  CYS A 384      40.715  13.670  -4.208  1.00  0.130          H  
ATOM   5760 1HB  CYS A 384      42.325  12.710  -1.832  1.00  0.170          H  
ATOM   5761 2HB  CYS A 384      41.281  11.673  -2.819  1.00  0.170          H  
ATOM   5762  N   GLY A 385      38.699  13.255  -2.984  1.00  0.030          N  
ATOM   5763  CA  GLY A 385      37.457  12.986  -2.310  1.00  0.040          C  
ATOM   5764  C   GLY A 385      37.397  11.477  -2.151  1.00  0.050          C  
ATOM   5765  O   GLY A 385      38.312  10.788  -2.608  1.00  0.040          O  
ATOM   5766  H   GLY A 385      38.774  13.090  -3.978  1.00  0.040          H  
ATOM   5767 1HA  GLY A 385      37.453  13.493  -1.349  1.00  0.050          H  
ATOM   5768 2HA  GLY A 385      36.617  13.347  -2.903  1.00  0.050          H  
ATOM   5769  N   PRO A 386      36.347  10.939  -1.534  1.00  0.080          N  
ATOM   5770  CA  PRO A 386      36.118   9.527  -1.342  1.00  0.100          C  
ATOM   5771  C   PRO A 386      35.992   8.851  -2.701  1.00  0.100          C  
ATOM   5772  O   PRO A 386      35.536   9.499  -3.645  1.00  0.100          O  
ATOM   5773  CB  PRO A 386      34.788   9.494  -0.576  1.00  0.150          C  
ATOM   5774  CG  PRO A 386      34.675  10.860   0.060  1.00  0.150          C  
ATOM   5775  CD  PRO A 386      35.321  11.802  -0.928  1.00  0.150          C  
ATOM   5776  HA  PRO A 386      36.945   9.129  -0.752  1.00  0.120          H  
ATOM   5777 1HB  PRO A 386      33.962   9.270  -1.273  1.00  0.180          H  
ATOM   5778 2HB  PRO A 386      34.801   8.686   0.168  1.00  0.180          H  
ATOM   5779 1HG  PRO A 386      33.617  11.103   0.250  1.00  0.180          H  
ATOM   5780 2HG  PRO A 386      35.180  10.864   1.037  1.00  0.180          H  
ATOM   5781 1HD  PRO A 386      34.599  12.138  -1.688  1.00  0.180          H  
ATOM   5782 2HD  PRO A 386      35.752  12.629  -0.358  1.00  0.180          H  
ATOM   5783  N   PRO A 387      36.369   7.574  -2.827  1.00  0.140          N  
ATOM   5784  CA  PRO A 387      36.233   6.763  -4.018  1.00  0.120          C  
ATOM   5785  C   PRO A 387      34.767   6.439  -4.227  1.00  0.110          C  
ATOM   5786  O   PRO A 387      33.983   6.485  -3.274  1.00  0.140          O  
ATOM   5787  CB  PRO A 387      37.060   5.520  -3.684  1.00  0.180          C  
ATOM   5788  CG  PRO A 387      37.000   5.424  -2.177  1.00  0.180          C  
ATOM   5789  CD  PRO A 387      36.976   6.866  -1.687  1.00  0.180          C  
ATOM   5790  HA  PRO A 387      36.637   7.309  -4.876  1.00  0.140          H  
ATOM   5791 1HB  PRO A 387      36.627   4.638  -4.190  1.00  0.220          H  
ATOM   5792 2HB  PRO A 387      38.086   5.637  -4.069  1.00  0.220          H  
ATOM   5793 1HG  PRO A 387      36.114   4.844  -1.861  1.00  0.220          H  
ATOM   5794 2HG  PRO A 387      37.874   4.889  -1.830  1.00  0.220          H  
ATOM   5795 1HD  PRO A 387      36.340   6.929  -0.795  1.00  0.220          H  
ATOM   5796 2HD  PRO A 387      38.003   7.229  -1.509  1.00  0.220          H  
ATOM   5797  N   ASP A 388      34.398   6.055  -5.444  1.00  0.080          N  
ATOM   5798  CA  ASP A 388      33.028   5.624  -5.708  1.00  0.080          C  
ATOM   5799  C   ASP A 388      32.838   4.212  -5.146  1.00  0.070          C  
ATOM   5800  O   ASP A 388      33.427   3.251  -5.634  1.00  0.050          O  
ATOM   5801  CB  ASP A 388      32.752   5.675  -7.226  1.00  0.110          C  
ATOM   5802  CG  ASP A 388      31.301   5.326  -7.666  1.00  0.110          C  
ATOM   5803  OD1 ASP A 388      30.607   4.699  -6.913  1.00  0.110          O  
ATOM   5804  OD2 ASP A 388      30.896   5.748  -8.738  1.00  0.110          O  
ATOM   5805  H   ASP A 388      35.071   6.065  -6.218  1.00  0.100          H  
ATOM   5806  HA  ASP A 388      32.339   6.297  -5.199  1.00  0.100          H  
ATOM   5807 1HB  ASP A 388      32.999   6.670  -7.598  1.00  0.130          H  
ATOM   5808 2HB  ASP A 388      33.436   4.979  -7.719  1.00  0.130          H  
ATOM   5809  N   ASP A 389      32.085   4.127  -4.053  1.00  0.080          N  
ATOM   5810  CA  ASP A 389      31.864   2.886  -3.323  1.00  0.070          C  
ATOM   5811  C   ASP A 389      30.574   2.213  -3.782  1.00  0.060          C  
ATOM   5812  O   ASP A 389      29.480   2.689  -3.472  1.00  0.060          O  
ATOM   5813  CB  ASP A 389      31.860   3.177  -1.812  1.00  0.100          C  
ATOM   5814  CG  ASP A 389      31.771   1.941  -0.907  1.00  0.100          C  
ATOM   5815  OD1 ASP A 389      31.315   0.885  -1.340  1.00  0.100          O  
ATOM   5816  OD2 ASP A 389      32.209   2.047   0.226  1.00  0.100          O  
ATOM   5817  H   ASP A 389      31.655   4.979  -3.721  1.00  0.100          H  
ATOM   5818  HA  ASP A 389      32.687   2.211  -3.548  1.00  0.080          H  
ATOM   5819 1HB  ASP A 389      32.770   3.730  -1.558  1.00  0.120          H  
ATOM   5820 2HB  ASP A 389      31.014   3.828  -1.581  1.00  0.120          H  
ATOM   5821  N   PHE A 390      30.691   1.110  -4.520  1.00  0.050          N  
ATOM   5822  CA  PHE A 390      29.545   0.446  -5.133  1.00  0.050          C  
ATOM   5823  C   PHE A 390      28.634  -0.219  -4.142  1.00  0.050          C  
ATOM   5824  O   PHE A 390      27.551  -0.674  -4.503  1.00  0.050          O  
ATOM   5825  CB  PHE A 390      29.964  -0.627  -6.124  1.00  0.070          C  
ATOM   5826  CG  PHE A 390      30.482  -0.182  -7.436  1.00  0.070          C  
ATOM   5827  CD1 PHE A 390      30.426   1.146  -7.894  1.00  0.070          C  
ATOM   5828  CD2 PHE A 390      30.985  -1.134  -8.271  1.00  0.070          C  
ATOM   5829  CE1 PHE A 390      30.862   1.454  -9.143  1.00  0.070          C  
ATOM   5830  CE2 PHE A 390      31.411  -0.814  -9.513  1.00  0.070          C  
ATOM   5831  CZ  PHE A 390      31.344   0.465  -9.949  1.00  0.070          C  
ATOM   5832  H   PHE A 390      31.617   0.707  -4.681  1.00  0.060          H  
ATOM   5833  HA  PHE A 390      28.946   1.196  -5.641  1.00  0.060          H  
ATOM   5834 1HB  PHE A 390      30.732  -1.233  -5.662  1.00  0.080          H  
ATOM   5835 2HB  PHE A 390      29.121  -1.275  -6.308  1.00  0.080          H  
ATOM   5836  HD1 PHE A 390      30.038   1.956  -7.275  1.00  0.080          H  
ATOM   5837  HD2 PHE A 390      31.024  -2.167  -7.929  1.00  0.080          H  
ATOM   5838  HE1 PHE A 390      30.816   2.491  -9.492  1.00  0.080          H  
ATOM   5839  HE2 PHE A 390      31.801  -1.585 -10.177  1.00  0.080          H  
ATOM   5840  HZ  PHE A 390      31.679   0.685 -10.934  1.00  0.080          H  
ATOM   5841  N   ARG A 391      29.052  -0.290  -2.889  1.00  0.050          N  
ATOM   5842  CA  ARG A 391      28.229  -0.950  -1.913  1.00  0.050          C  
ATOM   5843  C   ARG A 391      27.119  -0.011  -1.459  1.00  0.050          C  
ATOM   5844  O   ARG A 391      26.194  -0.421  -0.757  1.00  0.050          O  
ATOM   5845  CB  ARG A 391      29.059  -1.355  -0.732  1.00  0.070          C  
ATOM   5846  CG  ARG A 391      30.212  -2.320  -1.051  1.00  0.070          C  
ATOM   5847  CD  ARG A 391      30.931  -2.587   0.132  1.00  0.070          C  
ATOM   5848  NE  ARG A 391      31.516  -1.401   0.657  1.00  0.070          N  
ATOM   5849  CZ  ARG A 391      31.947  -1.245   1.924  1.00  0.070          C  
ATOM   5850  NH1 ARG A 391      31.817  -2.233   2.820  1.00  0.070          N  
ATOM   5851  NH2 ARG A 391      32.480  -0.084   2.274  1.00  0.070          N  
ATOM   5852  H   ARG A 391      29.948   0.136  -2.605  1.00  0.060          H  
ATOM   5853  HA  ARG A 391      27.779  -1.812  -2.374  1.00  0.060          H  
ATOM   5854 1HB  ARG A 391      29.464  -0.459  -0.270  1.00  0.080          H  
ATOM   5855 2HB  ARG A 391      28.420  -1.843   0.006  1.00  0.080          H  
ATOM   5856 1HG  ARG A 391      29.876  -3.258  -1.447  1.00  0.080          H  
ATOM   5857 2HG  ARG A 391      30.896  -1.847  -1.760  1.00  0.080          H  
ATOM   5858 1HD  ARG A 391      30.248  -2.957   0.831  1.00  0.080          H  
ATOM   5859 2HD  ARG A 391      31.718  -3.316  -0.059  1.00  0.080          H  
ATOM   5860  HE  ARG A 391      31.596  -0.592   0.011  1.00  0.080          H  
ATOM   5861 1HH1 ARG A 391      31.330  -3.116   2.572  1.00  0.080          H  
ATOM   5862 2HH1 ARG A 391      32.135  -2.099   3.767  1.00  0.080          H  
ATOM   5863 1HH2 ARG A 391      32.520   0.689   1.575  1.00  0.080          H  
ATOM   5864 2HH2 ARG A 391      32.801   0.072   3.212  1.00  0.080          H  
ATOM   5865  N   CYS A 392      27.234   1.266  -1.845  1.00  0.060          N  
ATOM   5866  CA  CYS A 392      26.267   2.298  -1.536  1.00  0.060          C  
ATOM   5867  C   CYS A 392      25.566   2.728  -2.820  1.00  0.060          C  
ATOM   5868  O   CYS A 392      26.102   3.563  -3.547  1.00  0.060          O  
ATOM   5869  CB  CYS A 392      26.946   3.522  -0.950  1.00  0.080          C  
ATOM   5870  SG  CYS A 392      25.785   4.848  -0.608  1.00  0.080          S  
ATOM   5871  H   CYS A 392      28.038   1.538  -2.421  1.00  0.070          H  
ATOM   5872  HA  CYS A 392      25.566   1.925  -0.800  1.00  0.070          H  
ATOM   5873 1HB  CYS A 392      27.452   3.255  -0.024  1.00  0.100          H  
ATOM   5874 2HB  CYS A 392      27.705   3.892  -1.649  1.00  0.100          H  
ATOM   5875  HG  CYS A 392      25.366   4.965  -1.887  1.00  0.100          H  
ATOM   5876  N   PRO A 393      24.350   2.253  -3.110  1.00  0.060          N  
ATOM   5877  CA  PRO A 393      23.653   2.523  -4.349  1.00  0.060          C  
ATOM   5878  C   PRO A 393      23.559   4.022  -4.579  1.00  0.060          C  
ATOM   5879  O   PRO A 393      23.235   4.768  -3.656  1.00  0.060          O  
ATOM   5880  CB  PRO A 393      22.279   1.896  -4.082  1.00  0.090          C  
ATOM   5881  CG  PRO A 393      22.551   0.812  -3.072  1.00  0.090          C  
ATOM   5882  CD  PRO A 393      23.622   1.378  -2.179  1.00  0.090          C  
ATOM   5883  HA  PRO A 393      24.175   2.023  -5.182  1.00  0.070          H  
ATOM   5884 1HB  PRO A 393      21.568   2.664  -3.735  1.00  0.110          H  
ATOM   5885 2HB  PRO A 393      21.876   1.479  -5.004  1.00  0.110          H  
ATOM   5886 1HG  PRO A 393      21.630   0.544  -2.532  1.00  0.110          H  
ATOM   5887 2HG  PRO A 393      22.895  -0.100  -3.586  1.00  0.110          H  
ATOM   5888 1HD  PRO A 393      23.190   1.962  -1.348  1.00  0.110          H  
ATOM   5889 2HD  PRO A 393      24.235   0.543  -1.839  1.00  0.110          H  
ATOM   5890  N   ASN A 394      23.789   4.445  -5.821  1.00  0.060          N  
ATOM   5891  CA  ASN A 394      23.720   5.849  -6.203  1.00  0.060          C  
ATOM   5892  C   ASN A 394      22.267   6.227  -6.476  1.00  0.060          C  
ATOM   5893  O   ASN A 394      21.682   5.649  -7.391  1.00  0.070          O  
ATOM   5894  CB  ASN A 394      24.570   6.143  -7.426  1.00  0.080          C  
ATOM   5895  CG  ASN A 394      24.625   7.650  -7.761  1.00  0.080          C  
ATOM   5896  OD1 ASN A 394      23.626   8.411  -7.750  1.00  0.080          O  
ATOM   5897  ND2 ASN A 394      25.828   8.097  -8.064  1.00  0.080          N  
ATOM   5898  H   ASN A 394      24.054   3.764  -6.519  1.00  0.070          H  
ATOM   5899  HA  ASN A 394      24.132   6.435  -5.391  1.00  0.070          H  
ATOM   5900 1HB  ASN A 394      25.587   5.780  -7.258  1.00  0.100          H  
ATOM   5901 2HB  ASN A 394      24.168   5.608  -8.287  1.00  0.100          H  
ATOM   5902 1HD2 ASN A 394      25.961   9.064  -8.298  1.00  0.100          H  
ATOM   5903 2HD2 ASN A 394      26.614   7.473  -8.065  1.00  0.100          H  
ATOM   5904  N   PRO A 395      21.643   7.143  -5.709  1.00  0.060          N  
ATOM   5905  CA  PRO A 395      20.251   7.540  -5.829  1.00  0.060          C  
ATOM   5906  C   PRO A 395      19.791   7.888  -7.246  1.00  0.060          C  
ATOM   5907  O   PRO A 395      18.641   7.614  -7.598  1.00  0.060          O  
ATOM   5908  CB  PRO A 395      20.198   8.795  -4.946  1.00  0.090          C  
ATOM   5909  CG  PRO A 395      21.248   8.559  -3.894  1.00  0.090          C  
ATOM   5910  CD  PRO A 395      22.370   7.856  -4.615  1.00  0.090          C  
ATOM   5911  HA  PRO A 395      19.617   6.749  -5.404  1.00  0.070          H  
ATOM   5912 1HB  PRO A 395      20.395   9.690  -5.557  1.00  0.110          H  
ATOM   5913 2HB  PRO A 395      19.190   8.911  -4.523  1.00  0.110          H  
ATOM   5914 1HG  PRO A 395      21.566   9.515  -3.452  1.00  0.110          H  
ATOM   5915 2HG  PRO A 395      20.834   7.953  -3.073  1.00  0.110          H  
ATOM   5916 1HD  PRO A 395      23.097   8.578  -5.022  1.00  0.110          H  
ATOM   5917 2HD  PRO A 395      22.817   7.158  -3.893  1.00  0.110          H  
ATOM   5918  N   THR A 396      20.680   8.423  -8.096  1.00  0.050          N  
ATOM   5919  CA  THR A 396      20.252   8.818  -9.436  1.00  0.050          C  
ATOM   5920  C   THR A 396      20.052   7.626 -10.359  1.00  0.060          C  
ATOM   5921  O   THR A 396      19.576   7.780 -11.486  1.00  0.070          O  
ATOM   5922  CB  THR A 396      21.255   9.795 -10.079  1.00  0.070          C  
ATOM   5923  OG1 THR A 396      22.516   9.152 -10.251  1.00  0.070          O  
ATOM   5924  CG2 THR A 396      21.441  10.991  -9.160  1.00  0.070          C  
ATOM   5925  H   THR A 396      21.660   8.601  -7.853  1.00  0.060          H  
ATOM   5926  HA  THR A 396      19.295   9.331  -9.348  1.00  0.060          H  
ATOM   5927  HB  THR A 396      20.881  10.128 -11.046  1.00  0.080          H  
ATOM   5928  HG1 THR A 396      22.459   8.553 -11.000  1.00  0.080          H  
ATOM   5929 1HG2 THR A 396      22.151  11.683  -9.609  1.00  0.080          H  
ATOM   5930 2HG2 THR A 396      20.484  11.490  -9.019  1.00  0.080          H  
ATOM   5931 3HG2 THR A 396      21.822  10.661  -8.196  1.00  0.080          H  
ATOM   5932  N   LYS A 397      20.444   6.445  -9.890  1.00  0.080          N  
ATOM   5933  CA  LYS A 397      20.311   5.209 -10.626  1.00  0.110          C  
ATOM   5934  C   LYS A 397      19.311   4.259  -9.953  1.00  0.060          C  
ATOM   5935  O   LYS A 397      19.298   3.053 -10.235  1.00  0.040          O  
ATOM   5936  CB  LYS A 397      21.673   4.557 -10.850  1.00  0.140          C  
ATOM   5937  CG  LYS A 397      22.577   5.394 -11.761  1.00  0.140          C  
ATOM   5938  CD  LYS A 397      23.897   4.705 -12.077  1.00  0.140          C  
ATOM   5939  CE  LYS A 397      24.750   5.568 -13.017  1.00  0.140          C  
ATOM   5940  NZ  LYS A 397      26.055   4.927 -13.343  1.00  0.140          N  
ATOM   5941  H   LYS A 397      20.835   6.392  -8.947  1.00  0.100          H  
ATOM   5942  HA  LYS A 397      19.928   5.452 -11.612  1.00  0.130          H  
ATOM   5943 1HB  LYS A 397      22.178   4.432  -9.888  1.00  0.170          H  
ATOM   5944 2HB  LYS A 397      21.548   3.577 -11.294  1.00  0.170          H  
ATOM   5945 1HG  LYS A 397      22.041   5.593 -12.696  1.00  0.170          H  
ATOM   5946 2HG  LYS A 397      22.783   6.346 -11.276  1.00  0.170          H  
ATOM   5947 1HD  LYS A 397      24.445   4.533 -11.150  1.00  0.170          H  
ATOM   5948 2HD  LYS A 397      23.700   3.743 -12.551  1.00  0.170          H  
ATOM   5949 1HE  LYS A 397      24.199   5.740 -13.943  1.00  0.170          H  
ATOM   5950 2HE  LYS A 397      24.940   6.529 -12.537  1.00  0.170          H  
ATOM   5951 1HZ  LYS A 397      26.581   5.537 -13.961  1.00  0.170          H  
ATOM   5952 2HZ  LYS A 397      26.581   4.775 -12.495  1.00  0.170          H  
ATOM   5953 3HZ  LYS A 397      25.894   4.041 -13.802  1.00  0.170          H  
ATOM   5954  N   GLN A 398      18.474   4.783  -9.043  1.00  0.060          N  
ATOM   5955  CA  GLN A 398      17.487   3.938  -8.370  1.00  0.050          C  
ATOM   5956  C   GLN A 398      16.065   4.072  -8.918  1.00  0.050          C  
ATOM   5957  O   GLN A 398      15.707   5.060  -9.559  1.00  0.050          O  
ATOM   5958  CB  GLN A 398      17.493   4.202  -6.863  1.00  0.070          C  
ATOM   5959  CG  GLN A 398      18.837   3.937  -6.227  1.00  0.070          C  
ATOM   5960  CD  GLN A 398      19.251   2.522  -6.412  1.00  0.070          C  
ATOM   5961  OE1 GLN A 398      18.545   1.602  -6.004  1.00  0.070          O  
ATOM   5962  NE2 GLN A 398      20.385   2.332  -7.059  1.00  0.070          N  
ATOM   5963  H   GLN A 398      18.514   5.781  -8.810  1.00  0.070          H  
ATOM   5964  HA  GLN A 398      17.776   2.900  -8.523  1.00  0.060          H  
ATOM   5965 1HB  GLN A 398      17.239   5.249  -6.681  1.00  0.090          H  
ATOM   5966 2HB  GLN A 398      16.737   3.588  -6.372  1.00  0.090          H  
ATOM   5967 1HG  GLN A 398      19.575   4.566  -6.701  1.00  0.090          H  
ATOM   5968 2HG  GLN A 398      18.790   4.152  -5.161  1.00  0.090          H  
ATOM   5969 1HE2 GLN A 398      20.722   1.405  -7.245  1.00  0.090          H  
ATOM   5970 2HE2 GLN A 398      20.917   3.126  -7.379  1.00  0.090          H  
ATOM   5971  N   ILE A 399      15.256   3.045  -8.650  1.00  0.050          N  
ATOM   5972  CA  ILE A 399      13.837   3.011  -9.016  1.00  0.050          C  
ATOM   5973  C   ILE A 399      13.029   3.881  -8.056  1.00  0.050          C  
ATOM   5974  O   ILE A 399      13.502   4.190  -6.960  1.00  0.050          O  
ATOM   5975  CB  ILE A 399      13.307   1.551  -9.022  1.00  0.070          C  
ATOM   5976  CG1 ILE A 399      13.372   0.909  -7.562  1.00  0.070          C  
ATOM   5977  CG2 ILE A 399      14.157   0.745 -10.037  1.00  0.070          C  
ATOM   5978  CD1 ILE A 399      12.638  -0.446  -7.408  1.00  0.070          C  
ATOM   5979  H   ILE A 399      15.653   2.260  -8.156  1.00  0.060          H  
ATOM   5980  HA  ILE A 399      13.725   3.419 -10.015  1.00  0.060          H  
ATOM   5981  HB  ILE A 399      12.258   1.539  -9.335  1.00  0.080          H  
ATOM   5982 1HG1 ILE A 399      14.414   0.757  -7.283  1.00  0.080          H  
ATOM   5983 2HG1 ILE A 399      12.915   1.601  -6.857  1.00  0.080          H  
ATOM   5984 1HG2 ILE A 399      13.820  -0.275 -10.077  1.00  0.080          H  
ATOM   5985 2HG2 ILE A 399      14.069   1.199 -11.026  1.00  0.080          H  
ATOM   5986 3HG2 ILE A 399      15.203   0.750  -9.735  1.00  0.080          H  
ATOM   5987 1HD1 ILE A 399      12.727  -0.795  -6.379  1.00  0.080          H  
ATOM   5988 2HD1 ILE A 399      11.583  -0.321  -7.654  1.00  0.080          H  
ATOM   5989 3HD1 ILE A 399      13.079  -1.184  -8.072  1.00  0.080          H  
ATOM   5990  N   TRP A 400      11.811   4.264  -8.438  1.00  0.060          N  
ATOM   5991  CA  TRP A 400      11.000   5.040  -7.506  1.00  0.060          C  
ATOM   5992  C   TRP A 400      10.594   4.188  -6.328  1.00  0.050          C  
ATOM   5993  O   TRP A 400      10.181   3.044  -6.514  1.00  0.050          O  
ATOM   5994  CB  TRP A 400       9.666   5.548  -8.087  1.00  0.080          C  
ATOM   5995  CG  TRP A 400       9.690   6.629  -9.129  1.00  0.080          C  
ATOM   5996  CD1 TRP A 400      10.042   7.935  -8.946  1.00  0.080          C  
ATOM   5997  CD2 TRP A 400       9.263   6.522 -10.507  1.00  0.080          C  
ATOM   5998  NE1 TRP A 400       9.897   8.634 -10.120  1.00  0.080          N  
ATOM   5999  CE2 TRP A 400       9.415   7.787 -11.083  1.00  0.080          C  
ATOM   6000  CE3 TRP A 400       8.767   5.477 -11.285  1.00  0.080          C  
ATOM   6001  CZ2 TRP A 400       9.101   8.031 -12.407  1.00  0.080          C  
ATOM   6002  CZ3 TRP A 400       8.455   5.719 -12.614  1.00  0.080          C  
ATOM   6003  CH2 TRP A 400       8.620   6.966 -13.164  1.00  0.080          C  
ATOM   6004  H   TRP A 400      11.465   3.998  -9.361  1.00  0.070          H  
ATOM   6005  HA  TRP A 400      11.587   5.883  -7.145  1.00  0.070          H  
ATOM   6006 1HB  TRP A 400       9.125   4.714  -8.506  1.00  0.100          H  
ATOM   6007 2HB  TRP A 400       9.072   5.914  -7.262  1.00  0.100          H  
ATOM   6008  HD1 TRP A 400      10.392   8.360  -8.006  1.00  0.100          H  
ATOM   6009  HE1 TRP A 400      10.104   9.617 -10.250  1.00  0.100          H  
ATOM   6010  HE3 TRP A 400       8.632   4.485 -10.858  1.00  0.100          H  
ATOM   6011  HZ2 TRP A 400       9.222   9.016 -12.853  1.00  0.100          H  
ATOM   6012  HZ3 TRP A 400       8.074   4.896 -13.206  1.00  0.100          H  
ATOM   6013  HH2 TRP A 400       8.365   7.128 -14.211  1.00  0.100          H  
ATOM   6014  N   THR A 401      10.674   4.763  -5.137  1.00  0.050          N  
ATOM   6015  CA  THR A 401      10.211   4.129  -3.914  1.00  0.050          C  
ATOM   6016  C   THR A 401       9.457   5.163  -3.083  1.00  0.060          C  
ATOM   6017  O   THR A 401       9.657   6.365  -3.262  1.00  0.060          O  
ATOM   6018  CB  THR A 401      11.382   3.528  -3.108  1.00  0.070          C  
ATOM   6019  OG1 THR A 401      12.287   4.572  -2.722  1.00  0.070          O  
ATOM   6020  CG2 THR A 401      12.130   2.460  -3.933  1.00  0.070          C  
ATOM   6021  H   THR A 401      11.064   5.691  -5.064  1.00  0.060          H  
ATOM   6022  HA  THR A 401       9.518   3.325  -4.168  1.00  0.060          H  
ATOM   6023  HB  THR A 401      10.987   3.080  -2.223  1.00  0.080          H  
ATOM   6024  HG1 THR A 401      12.949   4.209  -2.130  1.00  0.080          H  
ATOM   6025 1HG2 THR A 401      12.936   2.037  -3.336  1.00  0.080          H  
ATOM   6026 2HG2 THR A 401      11.431   1.666  -4.213  1.00  0.080          H  
ATOM   6027 3HG2 THR A 401      12.548   2.906  -4.826  1.00  0.080          H  
ATOM   6028  N   VAL A 402       8.627   4.702  -2.158  1.00  0.050          N  
ATOM   6029  CA  VAL A 402       7.923   5.570  -1.232  1.00  0.060          C  
ATOM   6030  C   VAL A 402       8.795   5.725  -0.004  1.00  0.060          C  
ATOM   6031  O   VAL A 402       9.227   4.740   0.586  1.00  0.060          O  
ATOM   6032  CB  VAL A 402       6.551   4.972  -0.806  1.00  0.080          C  
ATOM   6033  CG1 VAL A 402       5.845   5.899   0.206  1.00  0.080          C  
ATOM   6034  CG2 VAL A 402       5.681   4.746  -2.018  1.00  0.080          C  
ATOM   6035  H   VAL A 402       8.509   3.704  -2.083  1.00  0.060          H  
ATOM   6036  HA  VAL A 402       7.772   6.544  -1.691  1.00  0.070          H  
ATOM   6037  HB  VAL A 402       6.719   4.032  -0.306  1.00  0.100          H  
ATOM   6038 1HG1 VAL A 402       4.898   5.451   0.509  1.00  0.100          H  
ATOM   6039 2HG1 VAL A 402       6.464   6.039   1.080  1.00  0.100          H  
ATOM   6040 3HG1 VAL A 402       5.652   6.869  -0.254  1.00  0.100          H  
ATOM   6041 1HG2 VAL A 402       4.734   4.307  -1.709  1.00  0.100          H  
ATOM   6042 2HG2 VAL A 402       5.499   5.697  -2.509  1.00  0.100          H  
ATOM   6043 3HG2 VAL A 402       6.184   4.066  -2.704  1.00  0.100          H  
ATOM   6044  N   ASN A 403       9.046   6.951   0.383  1.00  0.070          N  
ATOM   6045  CA  ASN A 403       9.840   7.237   1.557  1.00  0.070          C  
ATOM   6046  C   ASN A 403       9.419   8.583   2.109  1.00  0.070          C  
ATOM   6047  O   ASN A 403       8.567   9.256   1.517  1.00  0.070          O  
ATOM   6048  CB  ASN A 403      11.325   7.154   1.234  1.00  0.100          C  
ATOM   6049  CG  ASN A 403      11.774   8.100   0.136  1.00  0.100          C  
ATOM   6050  OD1 ASN A 403      11.306   9.245   0.036  1.00  0.100          O  
ATOM   6051  ND2 ASN A 403      12.693   7.638  -0.686  1.00  0.100          N  
ATOM   6052  H   ASN A 403       8.667   7.709  -0.164  1.00  0.080          H  
ATOM   6053  HA  ASN A 403       9.626   6.486   2.319  1.00  0.080          H  
ATOM   6054 1HB  ASN A 403      11.902   7.364   2.136  1.00  0.120          H  
ATOM   6055 2HB  ASN A 403      11.565   6.133   0.930  1.00  0.120          H  
ATOM   6056 1HD2 ASN A 403      13.039   8.213  -1.431  1.00  0.120          H  
ATOM   6057 2HD2 ASN A 403      13.052   6.710  -0.564  1.00  0.120          H  
ATOM   6058  N   GLU A 404      10.016   8.997   3.216  1.00  0.070          N  
ATOM   6059  CA  GLU A 404       9.608  10.240   3.836  1.00  0.070          C  
ATOM   6060  C   GLU A 404       9.922  11.460   3.002  1.00  0.090          C  
ATOM   6061  O   GLU A 404       9.082  12.347   2.881  1.00  0.100          O  
ATOM   6062  CB  GLU A 404      10.283  10.369   5.197  1.00  0.100          C  
ATOM   6063  CG  GLU A 404       9.827   9.333   6.219  1.00  0.100          C  
ATOM   6064  CD  GLU A 404      10.465   7.974   6.015  1.00  0.100          C  
ATOM   6065  OE1 GLU A 404      11.325   7.854   5.158  1.00  0.100          O  
ATOM   6066  OE2 GLU A 404      10.074   7.059   6.689  1.00  0.100          O  
ATOM   6067  H   GLU A 404      10.724   8.417   3.673  1.00  0.080          H  
ATOM   6068  HA  GLU A 404       8.528  10.202   3.983  1.00  0.080          H  
ATOM   6069 1HB  GLU A 404      11.362  10.280   5.079  1.00  0.120          H  
ATOM   6070 2HB  GLU A 404      10.081  11.360   5.607  1.00  0.120          H  
ATOM   6071 1HG  GLU A 404      10.072   9.691   7.217  1.00  0.120          H  
ATOM   6072 2HG  GLU A 404       8.744   9.231   6.153  1.00  0.120          H  
ATOM   6073  N   ALA A 405      11.114  11.514   2.408  1.00  0.090          N  
ATOM   6074  CA  ALA A 405      11.468  12.689   1.628  1.00  0.110          C  
ATOM   6075  C   ALA A 405      10.519  12.893   0.459  1.00  0.100          C  
ATOM   6076  O   ALA A 405      10.103  14.019   0.191  1.00  0.130          O  
ATOM   6077  CB  ALA A 405      12.885  12.562   1.109  1.00  0.150          C  
ATOM   6078  H   ALA A 405      11.778  10.767   2.546  1.00  0.110          H  
ATOM   6079  HA  ALA A 405      11.397  13.561   2.280  1.00  0.130          H  
ATOM   6080 1HB  ALA A 405      13.144  13.458   0.550  1.00  0.180          H  
ATOM   6081 2HB  ALA A 405      13.567  12.445   1.949  1.00  0.180          H  
ATOM   6082 3HB  ALA A 405      12.954  11.691   0.457  1.00  0.180          H  
ATOM   6083  N   LEU A 406      10.138  11.806  -0.214  1.00  0.080          N  
ATOM   6084  CA  LEU A 406       9.254  11.909  -1.362  1.00  0.080          C  
ATOM   6085  C   LEU A 406       7.868  12.368  -0.941  1.00  0.090          C  
ATOM   6086  O   LEU A 406       7.280  13.247  -1.583  1.00  0.090          O  
ATOM   6087  CB  LEU A 406       9.171  10.558  -2.084  1.00  0.110          C  
ATOM   6088  CG  LEU A 406       8.301  10.481  -3.369  1.00  0.110          C  
ATOM   6089  CD1 LEU A 406       8.831  11.454  -4.441  1.00  0.110          C  
ATOM   6090  CD2 LEU A 406       8.319   9.038  -3.889  1.00  0.110          C  
ATOM   6091  H   LEU A 406      10.521  10.895   0.037  1.00  0.100          H  
ATOM   6092  HA  LEU A 406       9.674  12.652  -2.033  1.00  0.100          H  
ATOM   6093 1HB  LEU A 406      10.181  10.253  -2.350  1.00  0.130          H  
ATOM   6094 2HB  LEU A 406       8.778   9.826  -1.378  1.00  0.130          H  
ATOM   6095  HG  LEU A 406       7.280  10.763  -3.134  1.00  0.130          H  
ATOM   6096 1HD1 LEU A 406       8.220  11.384  -5.337  1.00  0.130          H  
ATOM   6097 2HD1 LEU A 406       8.792  12.481  -4.082  1.00  0.130          H  
ATOM   6098 3HD1 LEU A 406       9.855  11.197  -4.695  1.00  0.130          H  
ATOM   6099 1HD2 LEU A 406       7.711   8.948  -4.785  1.00  0.130          H  
ATOM   6100 2HD2 LEU A 406       9.343   8.747  -4.124  1.00  0.130          H  
ATOM   6101 3HD2 LEU A 406       7.927   8.378  -3.126  1.00  0.130          H  
ATOM   6102  N   ILE A 407       7.352  11.802   0.157  1.00  0.090          N  
ATOM   6103  CA  ILE A 407       6.031  12.179   0.619  1.00  0.100          C  
ATOM   6104  C   ILE A 407       6.041  13.648   1.002  1.00  0.120          C  
ATOM   6105  O   ILE A 407       5.112  14.377   0.651  1.00  0.130          O  
ATOM   6106  CB  ILE A 407       5.550  11.333   1.821  1.00  0.140          C  
ATOM   6107  CG1 ILE A 407       5.320   9.880   1.396  1.00  0.140          C  
ATOM   6108  CG2 ILE A 407       4.247  11.936   2.380  1.00  0.140          C  
ATOM   6109  CD1 ILE A 407       5.125   8.936   2.558  1.00  0.140          C  
ATOM   6110  H   ILE A 407       7.881  11.080   0.657  1.00  0.110          H  
ATOM   6111  HA  ILE A 407       5.326  12.042  -0.200  1.00  0.120          H  
ATOM   6112  HB  ILE A 407       6.322  11.332   2.597  1.00  0.160          H  
ATOM   6113 1HG1 ILE A 407       4.460   9.827   0.769  1.00  0.160          H  
ATOM   6114 2HG1 ILE A 407       6.178   9.544   0.825  1.00  0.160          H  
ATOM   6115 1HG2 ILE A 407       3.889  11.378   3.229  1.00  0.160          H  
ATOM   6116 2HG2 ILE A 407       4.441  12.933   2.694  1.00  0.160          H  
ATOM   6117 3HG2 ILE A 407       3.486  11.939   1.603  1.00  0.160          H  
ATOM   6118 1HD1 ILE A 407       4.980   7.931   2.183  1.00  0.160          H  
ATOM   6119 2HD1 ILE A 407       6.007   8.969   3.184  1.00  0.160          H  
ATOM   6120 3HD1 ILE A 407       4.262   9.208   3.147  1.00  0.160          H  
ATOM   6121  N   GLN A 408       7.068  14.086   1.742  1.00  0.120          N  
ATOM   6122  CA  GLN A 408       7.148  15.471   2.169  1.00  0.140          C  
ATOM   6123  C   GLN A 408       7.186  16.412   0.974  1.00  0.140          C  
ATOM   6124  O   GLN A 408       6.493  17.437   0.981  1.00  0.180          O  
ATOM   6125  CB  GLN A 408       8.393  15.671   3.026  1.00  0.190          C  
ATOM   6126  CG  GLN A 408       8.327  15.017   4.396  1.00  0.190          C  
ATOM   6127  CD  GLN A 408       9.673  15.039   5.085  1.00  0.190          C  
ATOM   6128  OE1 GLN A 408      10.691  15.333   4.448  1.00  0.190          O  
ATOM   6129  NE2 GLN A 408       9.692  14.735   6.377  1.00  0.190          N  
ATOM   6130  H   GLN A 408       7.808  13.435   2.024  1.00  0.140          H  
ATOM   6131  HA  GLN A 408       6.266  15.701   2.762  1.00  0.170          H  
ATOM   6132 1HB  GLN A 408       9.252  15.249   2.499  1.00  0.230          H  
ATOM   6133 2HB  GLN A 408       8.580  16.734   3.160  1.00  0.230          H  
ATOM   6134 1HG  GLN A 408       7.625  15.579   5.009  1.00  0.230          H  
ATOM   6135 2HG  GLN A 408       7.989  13.992   4.303  1.00  0.230          H  
ATOM   6136 1HE2 GLN A 408      10.558  14.737   6.878  1.00  0.230          H  
ATOM   6137 2HE2 GLN A 408       8.843  14.508   6.853  1.00  0.230          H  
ATOM   6138  N   LYS A 409       7.939  16.059  -0.078  1.00  0.120          N  
ATOM   6139  CA  LYS A 409       7.972  16.913  -1.254  1.00  0.120          C  
ATOM   6140  C   LYS A 409       6.585  17.047  -1.871  1.00  0.120          C  
ATOM   6141  O   LYS A 409       6.174  18.147  -2.241  1.00  0.170          O  
ATOM   6142  CB  LYS A 409       8.961  16.372  -2.290  1.00  0.170          C  
ATOM   6143  CG  LYS A 409      10.436  16.533  -1.907  1.00  0.170          C  
ATOM   6144  CD  LYS A 409      11.365  15.900  -2.946  1.00  0.170          C  
ATOM   6145  CE  LYS A 409      12.829  16.025  -2.533  1.00  0.170          C  
ATOM   6146  NZ  LYS A 409      13.747  15.386  -3.523  1.00  0.170          N  
ATOM   6147  H   LYS A 409       8.534  15.224  -0.030  1.00  0.140          H  
ATOM   6148  HA  LYS A 409       8.300  17.906  -0.948  1.00  0.140          H  
ATOM   6149 1HB  LYS A 409       8.772  15.305  -2.439  1.00  0.200          H  
ATOM   6150 2HB  LYS A 409       8.797  16.868  -3.244  1.00  0.200          H  
ATOM   6151 1HG  LYS A 409      10.663  17.597  -1.843  1.00  0.200          H  
ATOM   6152 2HG  LYS A 409      10.619  16.096  -0.937  1.00  0.200          H  
ATOM   6153 1HD  LYS A 409      11.116  14.841  -3.048  1.00  0.200          H  
ATOM   6154 2HD  LYS A 409      11.222  16.385  -3.911  1.00  0.200          H  
ATOM   6155 1HE  LYS A 409      13.084  17.080  -2.443  1.00  0.200          H  
ATOM   6156 2HE  LYS A 409      12.965  15.544  -1.563  1.00  0.200          H  
ATOM   6157 1HZ  LYS A 409      14.704  15.490  -3.213  1.00  0.200          H  
ATOM   6158 2HZ  LYS A 409      13.527  14.404  -3.604  1.00  0.200          H  
ATOM   6159 3HZ  LYS A 409      13.638  15.831  -4.424  1.00  0.200          H  
ATOM   6160  N   TRP A 410       5.841  15.942  -1.962  1.00  0.090          N  
ATOM   6161  CA  TRP A 410       4.502  16.002  -2.541  1.00  0.110          C  
ATOM   6162  C   TRP A 410       3.536  16.828  -1.676  1.00  0.120          C  
ATOM   6163  O   TRP A 410       2.798  17.684  -2.180  1.00  0.120          O  
ATOM   6164  CB  TRP A 410       3.933  14.592  -2.698  1.00  0.150          C  
ATOM   6165  CG  TRP A 410       4.635  13.732  -3.707  1.00  0.150          C  
ATOM   6166  CD1 TRP A 410       5.511  14.110  -4.677  1.00  0.150          C  
ATOM   6167  CD2 TRP A 410       4.496  12.307  -3.831  1.00  0.150          C  
ATOM   6168  NE1 TRP A 410       5.900  13.025  -5.404  1.00  0.150          N  
ATOM   6169  CE2 TRP A 410       5.282  11.908  -4.897  1.00  0.150          C  
ATOM   6170  CE3 TRP A 410       3.783  11.370  -3.135  1.00  0.150          C  
ATOM   6171  CZ2 TRP A 410       5.363  10.574  -5.285  1.00  0.150          C  
ATOM   6172  CZ3 TRP A 410       3.867  10.032  -3.500  1.00  0.150          C  
ATOM   6173  CH2 TRP A 410       4.639   9.646  -4.554  1.00  0.150          C  
ATOM   6174  H   TRP A 410       6.247  15.039  -1.685  1.00  0.110          H  
ATOM   6175  HA  TRP A 410       4.573  16.474  -3.514  1.00  0.130          H  
ATOM   6176 1HB  TRP A 410       3.972  14.084  -1.733  1.00  0.180          H  
ATOM   6177 2HB  TRP A 410       2.893  14.659  -2.992  1.00  0.180          H  
ATOM   6178  HD1 TRP A 410       5.854  15.122  -4.858  1.00  0.180          H  
ATOM   6179  HE1 TRP A 410       6.583  13.062  -6.204  1.00  0.180          H  
ATOM   6180  HE3 TRP A 410       3.180  11.693  -2.310  1.00  0.180          H  
ATOM   6181  HZ2 TRP A 410       5.975  10.247  -6.113  1.00  0.180          H  
ATOM   6182  HZ3 TRP A 410       3.299   9.306  -2.927  1.00  0.180          H  
ATOM   6183  HH2 TRP A 410       4.693   8.594  -4.829  1.00  0.180          H  
ATOM   6184  N   LEU A 411       3.590  16.616  -0.357  1.00  0.130          N  
ATOM   6185  CA  LEU A 411       2.711  17.293   0.597  1.00  0.130          C  
ATOM   6186  C   LEU A 411       3.011  18.788   0.709  1.00  0.190          C  
ATOM   6187  O   LEU A 411       2.144  19.577   1.078  1.00  0.330          O  
ATOM   6188  CB  LEU A 411       2.861  16.691   2.001  1.00  0.180          C  
ATOM   6189  CG  LEU A 411       2.398  15.217   2.254  1.00  0.180          C  
ATOM   6190  CD1 LEU A 411       2.815  14.865   3.655  1.00  0.180          C  
ATOM   6191  CD2 LEU A 411       0.893  15.041   2.097  1.00  0.180          C  
ATOM   6192  H   LEU A 411       4.239  15.907  -0.001  1.00  0.160          H  
ATOM   6193  HA  LEU A 411       1.685  17.181   0.255  1.00  0.160          H  
ATOM   6194 1HB  LEU A 411       3.920  16.737   2.258  1.00  0.220          H  
ATOM   6195 2HB  LEU A 411       2.318  17.327   2.698  1.00  0.220          H  
ATOM   6196  HG  LEU A 411       2.888  14.557   1.559  1.00  0.220          H  
ATOM   6197 1HD1 LEU A 411       2.526  13.837   3.877  1.00  0.220          H  
ATOM   6198 2HD1 LEU A 411       3.895  14.970   3.753  1.00  0.220          H  
ATOM   6199 3HD1 LEU A 411       2.326  15.538   4.348  1.00  0.220          H  
ATOM   6200 1HD2 LEU A 411       0.622  13.996   2.301  1.00  0.220          H  
ATOM   6201 2HD2 LEU A 411       0.385  15.685   2.802  1.00  0.220          H  
ATOM   6202 3HD2 LEU A 411       0.593  15.296   1.092  1.00  0.220          H  
ATOM   6203  N   SER A 412       4.235  19.193   0.385  1.00  0.080          N  
ATOM   6204  CA  SER A 412       4.659  20.580   0.500  1.00  0.110          C  
ATOM   6205  C   SER A 412       4.198  21.487  -0.644  1.00  0.130          C  
ATOM   6206  O   SER A 412       4.441  22.695  -0.603  1.00  0.150          O  
ATOM   6207  CB  SER A 412       6.173  20.637   0.596  1.00  0.140          C  
ATOM   6208  OG  SER A 412       6.635  20.018   1.770  1.00  0.140          O  
ATOM   6209  H   SER A 412       4.954  18.509   0.135  1.00  0.100          H  
ATOM   6210  HA  SER A 412       4.244  20.974   1.427  1.00  0.130          H  
ATOM   6211 1HB  SER A 412       6.608  20.140  -0.274  1.00  0.170          H  
ATOM   6212 2HB  SER A 412       6.496  21.675   0.578  1.00  0.170          H  
ATOM   6213  HG  SER A 412       6.534  19.056   1.616  1.00  0.170          H  
ATOM   6214  N   TYR A 413       3.569  20.940  -1.684  1.00  0.120          N  
ATOM   6215  CA  TYR A 413       3.146  21.792  -2.790  1.00  0.120          C  
ATOM   6216  C   TYR A 413       2.193  22.919  -2.301  1.00  0.140          C  
ATOM   6217  O   TYR A 413       1.235  22.624  -1.584  1.00  0.160          O  
ATOM   6218  CB  TYR A 413       2.449  20.946  -3.851  1.00  0.170          C  
ATOM   6219  CG  TYR A 413       1.991  21.737  -5.043  1.00  0.170          C  
ATOM   6220  CD1 TYR A 413       2.919  22.175  -5.968  1.00  0.170          C  
ATOM   6221  CD2 TYR A 413       0.649  22.027  -5.215  1.00  0.170          C  
ATOM   6222  CE1 TYR A 413       2.514  22.913  -7.056  1.00  0.170          C  
ATOM   6223  CE2 TYR A 413       0.238  22.762  -6.306  1.00  0.170          C  
ATOM   6224  CZ  TYR A 413       1.172  23.211  -7.225  1.00  0.170          C  
ATOM   6225  OH  TYR A 413       0.766  23.917  -8.335  1.00  0.170          O  
ATOM   6226  H   TYR A 413       3.379  19.929  -1.703  1.00  0.140          H  
ATOM   6227  HA  TYR A 413       4.038  22.198  -3.240  1.00  0.140          H  
ATOM   6228 1HB  TYR A 413       3.129  20.183  -4.185  1.00  0.200          H  
ATOM   6229 2HB  TYR A 413       1.587  20.445  -3.411  1.00  0.200          H  
ATOM   6230  HD1 TYR A 413       3.973  21.940  -5.835  1.00  0.200          H  
ATOM   6231  HD2 TYR A 413      -0.085  21.681  -4.487  1.00  0.200          H  
ATOM   6232  HE1 TYR A 413       3.244  23.256  -7.785  1.00  0.200          H  
ATOM   6233  HE2 TYR A 413      -0.820  22.991  -6.439  1.00  0.200          H  
ATOM   6234  HH  TYR A 413      -0.169  23.685  -8.525  1.00  0.200          H  
ATOM   6235  N   PRO A 414       2.416  24.210  -2.668  1.00  0.140          N  
ATOM   6236  CA  PRO A 414       1.574  25.356  -2.331  1.00  0.150          C  
ATOM   6237  C   PRO A 414       0.165  25.160  -2.844  1.00  0.160          C  
ATOM   6238  O   PRO A 414      -0.021  24.564  -3.895  1.00  0.160          O  
ATOM   6239  CB  PRO A 414       2.255  26.515  -3.067  1.00  0.220          C  
ATOM   6240  CG  PRO A 414       3.693  26.090  -3.208  1.00  0.220          C  
ATOM   6241  CD  PRO A 414       3.653  24.593  -3.393  1.00  0.220          C  
ATOM   6242  HA  PRO A 414       1.579  25.506  -1.241  1.00  0.180          H  
ATOM   6243 1HB  PRO A 414       1.754  26.676  -4.038  1.00  0.270          H  
ATOM   6244 2HB  PRO A 414       2.137  27.445  -2.492  1.00  0.270          H  
ATOM   6245 1HG  PRO A 414       4.156  26.607  -4.062  1.00  0.270          H  
ATOM   6246 2HG  PRO A 414       4.263  26.385  -2.313  1.00  0.270          H  
ATOM   6247 1HD  PRO A 414       3.593  24.347  -4.451  1.00  0.270          H  
ATOM   6248 2HD  PRO A 414       4.553  24.198  -2.898  1.00  0.270          H  
ATOM   6249  N   SER A 415      -0.826  25.703  -2.152  1.00  0.170          N  
ATOM   6250  CA  SER A 415      -2.194  25.532  -2.617  1.00  0.180          C  
ATOM   6251  C   SER A 415      -2.340  26.028  -4.048  1.00  0.170          C  
ATOM   6252  O   SER A 415      -1.828  27.092  -4.409  1.00  0.160          O  
ATOM   6253  CB  SER A 415      -3.149  26.294  -1.718  1.00  0.250          C  
ATOM   6254  OG  SER A 415      -3.126  25.789  -0.409  1.00  0.250          O  
ATOM   6255  H   SER A 415      -0.655  26.199  -1.290  1.00  0.200          H  
ATOM   6256  HA  SER A 415      -2.441  24.471  -2.589  1.00  0.220          H  
ATOM   6257 1HB  SER A 415      -2.875  27.349  -1.710  1.00  0.300          H  
ATOM   6258 2HB  SER A 415      -4.157  26.222  -2.122  1.00  0.300          H  
ATOM   6259  HG  SER A 415      -3.762  26.312   0.088  1.00  0.300          H  
ATOM   6260  N   GLY A 416      -3.079  25.263  -4.848  1.00  0.170          N  
ATOM   6261  CA  GLY A 416      -3.304  25.587  -6.246  1.00  0.170          C  
ATOM   6262  C   GLY A 416      -3.532  24.308  -7.044  1.00  0.160          C  
ATOM   6263  O   GLY A 416      -3.811  23.246  -6.468  1.00  0.170          O  
ATOM   6264  H   GLY A 416      -3.466  24.409  -4.475  1.00  0.200          H  
ATOM   6265 1HA  GLY A 416      -4.167  26.247  -6.339  1.00  0.200          H  
ATOM   6266 2HA  GLY A 416      -2.439  26.118  -6.641  1.00  0.200          H  
ATOM   6267  N   ARG A 417      -3.471  24.428  -8.371  1.00  0.160          N  
ATOM   6268  CA  ARG A 417      -3.679  23.287  -9.254  1.00  0.160          C  
ATOM   6269  C   ARG A 417      -2.605  22.245  -8.997  1.00  0.140          C  
ATOM   6270  O   ARG A 417      -1.424  22.576  -8.922  1.00  0.130          O  
ATOM   6271  CB  ARG A 417      -3.636  23.718 -10.711  1.00  0.220          C  
ATOM   6272  CG  ARG A 417      -3.941  22.619 -11.708  1.00  0.220          C  
ATOM   6273  CD  ARG A 417      -3.986  23.115 -13.097  1.00  0.220          C  
ATOM   6274  NE  ARG A 417      -4.257  22.030 -14.030  1.00  0.220          N  
ATOM   6275  CZ  ARG A 417      -4.417  22.162 -15.367  1.00  0.220          C  
ATOM   6276  NH1 ARG A 417      -4.335  23.348 -15.938  1.00  0.220          N  
ATOM   6277  NH2 ARG A 417      -4.657  21.089 -16.105  1.00  0.220          N  
ATOM   6278  H   ARG A 417      -3.254  25.332  -8.769  1.00  0.190          H  
ATOM   6279  HA  ARG A 417      -4.655  22.849  -9.043  1.00  0.190          H  
ATOM   6280 1HB  ARG A 417      -4.351  24.522 -10.876  1.00  0.270          H  
ATOM   6281 2HB  ARG A 417      -2.645  24.106 -10.944  1.00  0.270          H  
ATOM   6282 1HG  ARG A 417      -3.162  21.854 -11.662  1.00  0.270          H  
ATOM   6283 2HG  ARG A 417      -4.904  22.168 -11.475  1.00  0.270          H  
ATOM   6284 1HD  ARG A 417      -4.775  23.861 -13.191  1.00  0.270          H  
ATOM   6285 2HD  ARG A 417      -3.023  23.557 -13.350  1.00  0.270          H  
ATOM   6286  HE  ARG A 417      -4.325  21.098 -13.636  1.00  0.270          H  
ATOM   6287 1HH1 ARG A 417      -4.151  24.170 -15.382  1.00  0.270          H  
ATOM   6288 2HH1 ARG A 417      -4.455  23.439 -16.937  1.00  0.270          H  
ATOM   6289 1HH2 ARG A 417      -4.720  20.179 -15.669  1.00  0.270          H  
ATOM   6290 2HH2 ARG A 417      -4.778  21.176 -17.103  1.00  0.270          H  
ATOM   6291  N   PHE A 418      -3.003  20.984  -8.872  1.00  0.140          N  
ATOM   6292  CA  PHE A 418      -2.043  19.923  -8.610  1.00  0.130          C  
ATOM   6293  C   PHE A 418      -1.122  19.864  -9.833  1.00  0.120          C  
ATOM   6294  O   PHE A 418      -1.628  19.762 -10.952  1.00  0.130          O  
ATOM   6295  CB  PHE A 418      -2.807  18.619  -8.396  1.00  0.190          C  
ATOM   6296  CG  PHE A 418      -2.041  17.471  -7.859  1.00  0.190          C  
ATOM   6297  CD1 PHE A 418      -1.544  17.539  -6.567  1.00  0.190          C  
ATOM   6298  CD2 PHE A 418      -1.881  16.300  -8.572  1.00  0.190          C  
ATOM   6299  CE1 PHE A 418      -0.910  16.486  -6.014  1.00  0.190          C  
ATOM   6300  CE2 PHE A 418      -1.243  15.232  -8.001  1.00  0.190          C  
ATOM   6301  CZ  PHE A 418      -0.769  15.335  -6.721  1.00  0.190          C  
ATOM   6302  H   PHE A 418      -3.986  20.765  -8.948  1.00  0.170          H  
ATOM   6303  HA  PHE A 418      -1.498  20.174  -7.706  1.00  0.160          H  
ATOM   6304 1HB  PHE A 418      -3.632  18.801  -7.739  1.00  0.220          H  
ATOM   6305 2HB  PHE A 418      -3.234  18.310  -9.346  1.00  0.220          H  
ATOM   6306  HD1 PHE A 418      -1.677  18.455  -5.987  1.00  0.220          H  
ATOM   6307  HD2 PHE A 418      -2.281  16.223  -9.584  1.00  0.220          H  
ATOM   6308  HE1 PHE A 418      -0.527  16.559  -5.001  1.00  0.220          H  
ATOM   6309  HE2 PHE A 418      -1.126  14.303  -8.557  1.00  0.220          H  
ATOM   6310  HZ  PHE A 418      -0.282  14.502  -6.264  1.00  0.220          H  
ATOM   6311  N   PRO A 419       0.212  19.891  -9.681  1.00  0.120          N  
ATOM   6312  CA  PRO A 419       1.155  19.931 -10.769  1.00  0.120          C  
ATOM   6313  C   PRO A 419       1.217  18.586 -11.441  1.00  0.120          C  
ATOM   6314  O   PRO A 419       1.090  17.555 -10.763  1.00  0.110          O  
ATOM   6315  CB  PRO A 419       2.462  20.253 -10.058  1.00  0.180          C  
ATOM   6316  CG  PRO A 419       2.298  19.629  -8.725  1.00  0.180          C  
ATOM   6317  CD  PRO A 419       0.824  19.747  -8.382  1.00  0.180          C  
ATOM   6318  HA  PRO A 419       0.867  20.721 -11.478  1.00  0.140          H  
ATOM   6319 1HB  PRO A 419       3.316  19.851 -10.628  1.00  0.220          H  
ATOM   6320 2HB  PRO A 419       2.598  21.345 -10.004  1.00  0.220          H  
ATOM   6321 1HG  PRO A 419       2.599  18.598  -8.801  1.00  0.220          H  
ATOM   6322 2HG  PRO A 419       2.963  20.101  -7.998  1.00  0.220          H  
ATOM   6323 1HD  PRO A 419       0.507  18.820  -7.911  1.00  0.220          H  
ATOM   6324 2HD  PRO A 419       0.647  20.593  -7.780  1.00  0.220          H  
ATOM   6325  N   VAL A 420       1.552  18.587 -12.722  1.00  0.120          N  
ATOM   6326  CA  VAL A 420       1.716  17.332 -13.415  1.00  0.120          C  
ATOM   6327  C   VAL A 420       2.929  16.599 -12.884  1.00  0.120          C  
ATOM   6328  O   VAL A 420       2.917  15.379 -12.811  1.00  0.120          O  
ATOM   6329  CB  VAL A 420       1.803  17.526 -14.943  1.00  0.170          C  
ATOM   6330  CG1 VAL A 420       3.163  18.116 -15.375  1.00  0.170          C  
ATOM   6331  CG2 VAL A 420       1.548  16.182 -15.611  1.00  0.170          C  
ATOM   6332  H   VAL A 420       1.661  19.465 -13.214  1.00  0.140          H  
ATOM   6333  HA  VAL A 420       0.834  16.723 -13.220  1.00  0.140          H  
ATOM   6334  HB  VAL A 420       1.036  18.236 -15.246  1.00  0.200          H  
ATOM   6335 1HG1 VAL A 420       3.164  18.254 -16.454  1.00  0.200          H  
ATOM   6336 2HG1 VAL A 420       3.322  19.081 -14.892  1.00  0.200          H  
ATOM   6337 3HG1 VAL A 420       3.978  17.446 -15.114  1.00  0.200          H  
ATOM   6338 1HG2 VAL A 420       1.573  16.301 -16.692  1.00  0.200          H  
ATOM   6339 2HG2 VAL A 420       2.306  15.471 -15.314  1.00  0.200          H  
ATOM   6340 3HG2 VAL A 420       0.571  15.804 -15.312  1.00  0.200          H  
ATOM   6341  N   GLU A 421       3.962  17.320 -12.460  1.00  0.130          N  
ATOM   6342  CA  GLU A 421       5.153  16.665 -11.956  1.00  0.120          C  
ATOM   6343  C   GLU A 421       4.860  15.750 -10.762  1.00  0.110          C  
ATOM   6344  O   GLU A 421       5.465  14.679 -10.653  1.00  0.100          O  
ATOM   6345  CB  GLU A 421       6.199  17.718 -11.592  1.00  0.170          C  
ATOM   6346  CG  GLU A 421       6.762  18.481 -12.811  1.00  0.170          C  
ATOM   6347  CD  GLU A 421       5.862  19.601 -13.295  1.00  0.170          C  
ATOM   6348  OE1 GLU A 421       4.836  19.820 -12.682  1.00  0.170          O  
ATOM   6349  OE2 GLU A 421       6.188  20.221 -14.274  1.00  0.170          O  
ATOM   6350  H   GLU A 421       3.944  18.339 -12.545  1.00  0.160          H  
ATOM   6351  HA  GLU A 421       5.558  16.047 -12.758  1.00  0.140          H  
ATOM   6352 1HB  GLU A 421       5.762  18.442 -10.904  1.00  0.210          H  
ATOM   6353 2HB  GLU A 421       7.033  17.239 -11.078  1.00  0.210          H  
ATOM   6354 1HG  GLU A 421       7.732  18.900 -12.545  1.00  0.210          H  
ATOM   6355 2HG  GLU A 421       6.915  17.772 -13.624  1.00  0.210          H  
ATOM   6356  N   ILE A 422       3.944  16.144  -9.870  1.00  0.110          N  
ATOM   6357  CA  ILE A 422       3.619  15.271  -8.750  1.00  0.110          C  
ATOM   6358  C   ILE A 422       2.776  14.145  -9.283  1.00  0.100          C  
ATOM   6359  O   ILE A 422       3.004  12.981  -8.960  1.00  0.090          O  
ATOM   6360  CB  ILE A 422       2.930  15.940  -7.545  1.00  0.150          C  
ATOM   6361  CG1 ILE A 422       3.894  16.921  -6.867  1.00  0.150          C  
ATOM   6362  CG2 ILE A 422       2.517  14.843  -6.563  1.00  0.150          C  
ATOM   6363  CD1 ILE A 422       3.251  17.817  -5.806  1.00  0.150          C  
ATOM   6364  H   ILE A 422       3.473  17.030 -10.006  1.00  0.130          H  
ATOM   6365  HA  ILE A 422       4.545  14.838  -8.370  1.00  0.130          H  
ATOM   6366  HB  ILE A 422       2.047  16.491  -7.870  1.00  0.180          H  
ATOM   6367 1HG1 ILE A 422       4.691  16.357  -6.404  1.00  0.180          H  
ATOM   6368 2HG1 ILE A 422       4.336  17.553  -7.632  1.00  0.180          H  
ATOM   6369 1HG2 ILE A 422       2.032  15.260  -5.692  1.00  0.180          H  
ATOM   6370 2HG2 ILE A 422       1.841  14.176  -7.045  1.00  0.180          H  
ATOM   6371 3HG2 ILE A 422       3.379  14.292  -6.261  1.00  0.180          H  
ATOM   6372 1HD1 ILE A 422       4.020  18.468  -5.396  1.00  0.180          H  
ATOM   6373 2HD1 ILE A 422       2.465  18.415  -6.237  1.00  0.180          H  
ATOM   6374 3HD1 ILE A 422       2.829  17.228  -4.999  1.00  0.180          H  
ATOM   6375  N   ALA A 423       1.792  14.456 -10.125  1.00  0.100          N  
ATOM   6376  CA  ALA A 423       0.948  13.384 -10.631  1.00  0.090          C  
ATOM   6377  C   ALA A 423       1.798  12.307 -11.312  1.00  0.090          C  
ATOM   6378  O   ALA A 423       1.510  11.110 -11.183  1.00  0.080          O  
ATOM   6379  CB  ALA A 423      -0.068  13.935 -11.609  1.00  0.130          C  
ATOM   6380  H   ALA A 423       1.615  15.433 -10.393  1.00  0.120          H  
ATOM   6381  HA  ALA A 423       0.437  12.935  -9.789  1.00  0.110          H  
ATOM   6382 1HB  ALA A 423      -0.704  13.129 -11.965  1.00  0.160          H  
ATOM   6383 2HB  ALA A 423      -0.677  14.690 -11.118  1.00  0.160          H  
ATOM   6384 3HB  ALA A 423       0.456  14.383 -12.451  1.00  0.160          H  
ATOM   6385  N   ASN A 424       2.858  12.731 -12.009  1.00  0.100          N  
ATOM   6386  CA  ASN A 424       3.755  11.823 -12.693  1.00  0.100          C  
ATOM   6387  C   ASN A 424       4.563  10.987 -11.703  1.00  0.100          C  
ATOM   6388  O   ASN A 424       4.694   9.775 -11.897  1.00  0.090          O  
ATOM   6389  CB  ASN A 424       4.701  12.588 -13.598  1.00  0.140          C  
ATOM   6390  CG  ASN A 424       4.069  13.149 -14.849  1.00  0.140          C  
ATOM   6391  OD1 ASN A 424       2.994  12.733 -15.297  1.00  0.140          O  
ATOM   6392  ND2 ASN A 424       4.756  14.095 -15.440  1.00  0.140          N  
ATOM   6393  H   ASN A 424       3.002  13.734 -12.099  1.00  0.120          H  
ATOM   6394  HA  ASN A 424       3.159  11.138 -13.296  1.00  0.120          H  
ATOM   6395 1HB  ASN A 424       5.126  13.418 -13.033  1.00  0.170          H  
ATOM   6396 2HB  ASN A 424       5.525  11.938 -13.884  1.00  0.170          H  
ATOM   6397 1HD2 ASN A 424       4.426  14.504 -16.291  1.00  0.170          H  
ATOM   6398 2HD2 ASN A 424       5.624  14.400 -15.051  1.00  0.170          H  
ATOM   6399  N   GLU A 425       5.121  11.605 -10.646  1.00  0.100          N  
ATOM   6400  CA  GLU A 425       5.878  10.823  -9.667  1.00  0.100          C  
ATOM   6401  C   GLU A 425       4.985   9.835  -8.920  1.00  0.080          C  
ATOM   6402  O   GLU A 425       5.408   8.700  -8.643  1.00  0.070          O  
ATOM   6403  CB  GLU A 425       6.629  11.713  -8.675  1.00  0.140          C  
ATOM   6404  CG  GLU A 425       7.810  12.455  -9.268  1.00  0.140          C  
ATOM   6405  CD  GLU A 425       8.563  13.285  -8.261  1.00  0.140          C  
ATOM   6406  OE1 GLU A 425       8.069  13.468  -7.166  1.00  0.140          O  
ATOM   6407  OE2 GLU A 425       9.646  13.722  -8.578  1.00  0.140          O  
ATOM   6408  H   GLU A 425       5.054  12.627 -10.548  1.00  0.120          H  
ATOM   6409  HA  GLU A 425       6.626  10.243 -10.208  1.00  0.120          H  
ATOM   6410 1HB  GLU A 425       5.936  12.448  -8.260  1.00  0.170          H  
ATOM   6411 2HB  GLU A 425       7.009  11.110  -7.862  1.00  0.170          H  
ATOM   6412 1HG  GLU A 425       8.492  11.727  -9.705  1.00  0.170          H  
ATOM   6413 2HG  GLU A 425       7.451  13.098 -10.068  1.00  0.170          H  
ATOM   6414  N   ILE A 426       3.744  10.241  -8.607  1.00  0.080          N  
ATOM   6415  CA  ILE A 426       2.836   9.338  -7.918  1.00  0.060          C  
ATOM   6416  C   ILE A 426       2.491   8.181  -8.812  1.00  0.060          C  
ATOM   6417  O   ILE A 426       2.541   7.040  -8.371  1.00  0.060          O  
ATOM   6418  CB  ILE A 426       1.511   9.988  -7.454  1.00  0.090          C  
ATOM   6419  CG1 ILE A 426       1.774  11.001  -6.347  1.00  0.090          C  
ATOM   6420  CG2 ILE A 426       0.522   8.881  -6.960  1.00  0.090          C  
ATOM   6421  CD1 ILE A 426       0.611  11.876  -6.003  1.00  0.090          C  
ATOM   6422  H   ILE A 426       3.455  11.195  -8.844  1.00  0.100          H  
ATOM   6423  HA  ILE A 426       3.341   8.946  -7.042  1.00  0.070          H  
ATOM   6424  HB  ILE A 426       1.080  10.528  -8.290  1.00  0.110          H  
ATOM   6425 1HG1 ILE A 426       2.053  10.476  -5.464  1.00  0.110          H  
ATOM   6426 2HG1 ILE A 426       2.606  11.637  -6.657  1.00  0.110          H  
ATOM   6427 1HG2 ILE A 426      -0.407   9.318  -6.643  1.00  0.110          H  
ATOM   6428 2HG2 ILE A 426       0.298   8.160  -7.747  1.00  0.110          H  
ATOM   6429 3HG2 ILE A 426       0.973   8.374  -6.134  1.00  0.110          H  
ATOM   6430 1HD1 ILE A 426       0.918  12.560  -5.214  1.00  0.110          H  
ATOM   6431 2HD1 ILE A 426       0.318  12.432  -6.885  1.00  0.110          H  
ATOM   6432 3HD1 ILE A 426      -0.227  11.292  -5.653  1.00  0.110          H  
ATOM   6433  N   ASP A 427       2.117   8.445 -10.062  1.00  0.060          N  
ATOM   6434  CA  ASP A 427       1.750   7.349 -10.937  1.00  0.060          C  
ATOM   6435  C   ASP A 427       2.954   6.461 -11.200  1.00  0.060          C  
ATOM   6436  O   ASP A 427       2.865   5.234 -11.163  1.00  0.050          O  
ATOM   6437  CB  ASP A 427       1.144   7.880 -12.238  1.00  0.080          C  
ATOM   6438  CG  ASP A 427       0.517   6.787 -13.123  1.00  0.080          C  
ATOM   6439  OD1 ASP A 427      -0.448   6.161 -12.684  1.00  0.080          O  
ATOM   6440  OD2 ASP A 427       0.991   6.602 -14.221  1.00  0.080          O  
ATOM   6441  H   ASP A 427       2.065   9.411 -10.396  1.00  0.070          H  
ATOM   6442  HA  ASP A 427       1.006   6.748 -10.431  1.00  0.070          H  
ATOM   6443 1HB  ASP A 427       0.381   8.624 -11.995  1.00  0.100          H  
ATOM   6444 2HB  ASP A 427       1.921   8.400 -12.807  1.00  0.100          H  
ATOM   6445  N   GLY A 428       4.122   7.054 -11.375  1.00  0.060          N  
ATOM   6446  CA  GLY A 428       5.313   6.274 -11.594  1.00  0.070          C  
ATOM   6447  C   GLY A 428       5.503   5.252 -10.473  1.00  0.050          C  
ATOM   6448  O   GLY A 428       5.713   4.062 -10.728  1.00  0.060          O  
ATOM   6449  H   GLY A 428       4.197   8.070 -11.420  1.00  0.070          H  
ATOM   6450 1HA  GLY A 428       5.262   5.777 -12.562  1.00  0.080          H  
ATOM   6451 2HA  GLY A 428       6.158   6.959 -11.612  1.00  0.080          H  
ATOM   6452  N   THR A 429       5.428   5.727  -9.231  1.00  0.040          N  
ATOM   6453  CA  THR A 429       5.605   4.894  -8.053  1.00  0.030          C  
ATOM   6454  C   THR A 429       4.446   3.898  -7.832  1.00  0.020          C  
ATOM   6455  O   THR A 429       4.654   2.706  -7.623  1.00  0.130          O  
ATOM   6456  CB  THR A 429       5.710   5.789  -6.794  1.00  0.050          C  
ATOM   6457  OG1 THR A 429       6.791   6.706  -6.940  1.00  0.050          O  
ATOM   6458  CG2 THR A 429       6.009   4.925  -5.571  1.00  0.050          C  
ATOM   6459  H   THR A 429       5.274   6.730  -9.099  1.00  0.050          H  
ATOM   6460  HA  THR A 429       6.528   4.330  -8.173  1.00  0.040          H  
ATOM   6461  HB  THR A 429       4.782   6.343  -6.652  1.00  0.060          H  
ATOM   6462  HG1 THR A 429       6.531   7.402  -7.583  1.00  0.060          H  
ATOM   6463 1HG2 THR A 429       6.100   5.578  -4.719  1.00  0.060          H  
ATOM   6464 2HG2 THR A 429       5.207   4.208  -5.399  1.00  0.060          H  
ATOM   6465 3HG2 THR A 429       6.948   4.391  -5.720  1.00  0.060          H  
ATOM   6466  N   PHE A 430       3.205   4.368  -7.913  1.00  0.040          N  
ATOM   6467  CA  PHE A 430       2.071   3.525  -7.567  1.00  0.040          C  
ATOM   6468  C   PHE A 430       1.497   2.687  -8.693  1.00  0.040          C  
ATOM   6469  O   PHE A 430       0.650   1.842  -8.448  1.00  0.040          O  
ATOM   6470  CB  PHE A 430       1.009   4.381  -6.888  1.00  0.060          C  
ATOM   6471  CG  PHE A 430       1.440   4.768  -5.491  1.00  0.060          C  
ATOM   6472  CD1 PHE A 430       2.113   5.939  -5.236  1.00  0.060          C  
ATOM   6473  CD2 PHE A 430       1.172   3.935  -4.429  1.00  0.060          C  
ATOM   6474  CE1 PHE A 430       2.509   6.256  -3.969  1.00  0.060          C  
ATOM   6475  CE2 PHE A 430       1.563   4.252  -3.161  1.00  0.060          C  
ATOM   6476  CZ  PHE A 430       2.233   5.408  -2.934  1.00  0.060          C  
ATOM   6477  H   PHE A 430       3.048   5.343  -8.153  1.00  0.050          H  
ATOM   6478  HA  PHE A 430       2.421   2.826  -6.810  1.00  0.050          H  
ATOM   6479 1HB  PHE A 430       0.844   5.295  -7.465  1.00  0.070          H  
ATOM   6480 2HB  PHE A 430       0.077   3.849  -6.836  1.00  0.070          H  
ATOM   6481  HD1 PHE A 430       2.344   6.606  -6.050  1.00  0.070          H  
ATOM   6482  HD2 PHE A 430       0.657   3.008  -4.608  1.00  0.070          H  
ATOM   6483  HE1 PHE A 430       3.046   7.173  -3.784  1.00  0.070          H  
ATOM   6484  HE2 PHE A 430       1.347   3.578  -2.342  1.00  0.070          H  
ATOM   6485  HZ  PHE A 430       2.553   5.653  -1.929  1.00  0.070          H  
ATOM   6486  N   SER A 431       1.968   2.874  -9.920  1.00  0.050          N  
ATOM   6487  CA  SER A 431       1.566   2.044 -11.046  1.00  0.060          C  
ATOM   6488  C   SER A 431       2.386   0.751 -11.092  1.00  0.090          C  
ATOM   6489  O   SER A 431       2.120  -0.125 -11.917  1.00  0.090          O  
ATOM   6490  CB  SER A 431       1.739   2.776 -12.359  1.00  0.080          C  
ATOM   6491  OG  SER A 431       3.085   3.052 -12.608  1.00  0.080          O  
ATOM   6492  H   SER A 431       2.596   3.649 -10.138  1.00  0.060          H  
ATOM   6493  HA  SER A 431       0.514   1.784 -10.928  1.00  0.070          H  
ATOM   6494 1HB  SER A 431       1.364   2.152 -13.150  1.00  0.100          H  
ATOM   6495 2HB  SER A 431       1.157   3.701 -12.361  1.00  0.100          H  
ATOM   6496  HG  SER A 431       3.256   3.900 -12.149  1.00  0.100          H  
ATOM   6497  N   SER A 432       3.398   0.610 -10.219  1.00  0.090          N  
ATOM   6498  CA  SER A 432       4.242  -0.574 -10.289  1.00  0.080          C  
ATOM   6499  C   SER A 432       4.523  -1.222  -8.954  1.00  0.070          C  
ATOM   6500  O   SER A 432       5.134  -0.635  -8.052  1.00  0.080          O  
ATOM   6501  CB  SER A 432       5.555  -0.233 -10.926  1.00  0.120          C  
ATOM   6502  OG  SER A 432       6.409  -1.346 -10.923  1.00  0.120          O  
ATOM   6503  H   SER A 432       3.605   1.336  -9.523  1.00  0.110          H  
ATOM   6504  HA  SER A 432       3.738  -1.313 -10.912  1.00  0.100          H  
ATOM   6505 1HB  SER A 432       5.389   0.100 -11.950  1.00  0.140          H  
ATOM   6506 2HB  SER A 432       6.023   0.594 -10.388  1.00  0.140          H  
ATOM   6507  HG  SER A 432       7.231  -1.016 -11.359  1.00  0.140          H  
ATOM   6508  N   SER A 433       4.146  -2.491  -8.854  1.00  0.060          N  
ATOM   6509  CA  SER A 433       4.341  -3.243  -7.632  1.00  0.050          C  
ATOM   6510  C   SER A 433       5.820  -3.402  -7.297  1.00  0.050          C  
ATOM   6511  O   SER A 433       6.151  -3.686  -6.155  1.00  0.050          O  
ATOM   6512  CB  SER A 433       3.628  -4.587  -7.713  1.00  0.070          C  
ATOM   6513  OG  SER A 433       4.160  -5.384  -8.716  1.00  0.070          O  
ATOM   6514  H   SER A 433       3.681  -2.938  -9.635  1.00  0.070          H  
ATOM   6515  HA  SER A 433       3.874  -2.686  -6.820  1.00  0.060          H  
ATOM   6516 1HB  SER A 433       3.731  -5.100  -6.753  1.00  0.090          H  
ATOM   6517 2HB  SER A 433       2.570  -4.447  -7.885  1.00  0.090          H  
ATOM   6518  HG  SER A 433       3.689  -6.224  -8.664  1.00  0.090          H  
ATOM   6519  N   GLY A 434       6.721  -3.222  -8.277  1.00  0.050          N  
ATOM   6520  CA  GLY A 434       8.158  -3.319  -8.022  1.00  0.050          C  
ATOM   6521  C   GLY A 434       8.614  -2.132  -7.172  1.00  0.050          C  
ATOM   6522  O   GLY A 434       9.492  -2.254  -6.313  1.00  0.050          O  
ATOM   6523  H   GLY A 434       6.404  -2.960  -9.210  1.00  0.060          H  
ATOM   6524 1HA  GLY A 434       8.380  -4.253  -7.506  1.00  0.060          H  
ATOM   6525 2HA  GLY A 434       8.700  -3.335  -8.966  1.00  0.060          H  
ATOM   6526  N   CYS A 435       8.009  -0.968  -7.411  1.00  0.060          N  
ATOM   6527  CA  CYS A 435       8.355   0.242  -6.691  1.00  0.060          C  
ATOM   6528  C   CYS A 435       7.837   0.172  -5.282  1.00  0.060          C  
ATOM   6529  O   CYS A 435       8.503   0.608  -4.341  1.00  0.060          O  
ATOM   6530  CB  CYS A 435       7.774   1.458  -7.392  1.00  0.080          C  
ATOM   6531  SG  CYS A 435       8.585   1.840  -8.930  1.00  0.080          S  
ATOM   6532  H   CYS A 435       7.244  -0.910  -8.085  1.00  0.070          H  
ATOM   6533  HA  CYS A 435       9.440   0.346  -6.664  1.00  0.070          H  
ATOM   6534 1HB  CYS A 435       6.723   1.277  -7.609  1.00  0.100          H  
ATOM   6535 2HB  CYS A 435       7.822   2.326  -6.746  1.00  0.100          H  
ATOM   6536  HG  CYS A 435       9.678   2.359  -8.316  1.00  0.100          H  
ATOM   6537  N   LEU A 436       6.676  -0.455  -5.135  1.00  0.050          N  
ATOM   6538  CA  LEU A 436       6.057  -0.587  -3.835  1.00  0.050          C  
ATOM   6539  C   LEU A 436       6.764  -1.700  -3.056  1.00  0.050          C  
ATOM   6540  O   LEU A 436       7.056  -1.551  -1.873  1.00  0.050          O  
ATOM   6541  CB  LEU A 436       4.567  -0.863  -4.038  1.00  0.070          C  
ATOM   6542  CG  LEU A 436       3.795   0.299  -4.792  1.00  0.070          C  
ATOM   6543  CD1 LEU A 436       2.356  -0.134  -5.068  1.00  0.070          C  
ATOM   6544  CD2 LEU A 436       3.848   1.610  -3.990  1.00  0.070          C  
ATOM   6545  H   LEU A 436       6.194  -0.761  -5.987  1.00  0.060          H  
ATOM   6546  HA  LEU A 436       6.194   0.334  -3.279  1.00  0.060          H  
ATOM   6547 1HB  LEU A 436       4.462  -1.779  -4.616  1.00  0.080          H  
ATOM   6548 2HB  LEU A 436       4.101  -1.013  -3.066  1.00  0.080          H  
ATOM   6549  HG  LEU A 436       4.273   0.470  -5.764  1.00  0.080          H  
ATOM   6550 1HD1 LEU A 436       1.844   0.655  -5.622  1.00  0.080          H  
ATOM   6551 2HD1 LEU A 436       2.362  -1.044  -5.666  1.00  0.080          H  
ATOM   6552 3HD1 LEU A 436       1.835  -0.318  -4.133  1.00  0.080          H  
ATOM   6553 1HD2 LEU A 436       3.341   2.364  -4.554  1.00  0.080          H  
ATOM   6554 2HD2 LEU A 436       3.366   1.482  -3.023  1.00  0.080          H  
ATOM   6555 3HD2 LEU A 436       4.868   1.936  -3.841  1.00  0.080          H  
ATOM   6556  N   ASN A 437       7.139  -2.788  -3.726  1.00  0.050          N  
ATOM   6557  CA  ASN A 437       7.838  -3.878  -3.067  1.00  0.050          C  
ATOM   6558  C   ASN A 437       9.200  -3.399  -2.549  1.00  0.050          C  
ATOM   6559  O   ASN A 437       9.662  -3.825  -1.490  1.00  0.050          O  
ATOM   6560  CB  ASN A 437       7.955  -5.064  -4.013  1.00  0.070          C  
ATOM   6561  CG  ASN A 437       6.605  -5.808  -4.180  1.00  0.070          C  
ATOM   6562  OD1 ASN A 437       5.735  -5.682  -3.318  1.00  0.070          O  
ATOM   6563  ND2 ASN A 437       6.428  -6.537  -5.225  1.00  0.070          N  
ATOM   6564  H   ASN A 437       6.881  -2.910  -4.702  1.00  0.060          H  
ATOM   6565  HA  ASN A 437       7.255  -4.187  -2.200  1.00  0.060          H  
ATOM   6566 1HB  ASN A 437       8.301  -4.725  -4.993  1.00  0.080          H  
ATOM   6567 2HB  ASN A 437       8.695  -5.769  -3.633  1.00  0.080          H  
ATOM   6568 1HD2 ASN A 437       5.577  -7.081  -5.349  1.00  0.080          H  
ATOM   6569 2HD2 ASN A 437       7.142  -6.617  -5.929  1.00  0.080          H  
ATOM   6570  N   GLY A 438       9.805  -2.443  -3.261  1.00  0.050          N  
ATOM   6571  CA  GLY A 438      11.089  -1.858  -2.898  1.00  0.040          C  
ATOM   6572  C   GLY A 438      10.993  -0.655  -1.950  1.00  0.040          C  
ATOM   6573  O   GLY A 438      12.002   0.000  -1.682  1.00  0.040          O  
ATOM   6574  H   GLY A 438       9.396  -2.173  -4.162  1.00  0.060          H  
ATOM   6575 1HA  GLY A 438      11.721  -2.625  -2.453  1.00  0.050          H  
ATOM   6576 2HA  GLY A 438      11.580  -1.536  -3.814  1.00  0.050          H  
ATOM   6577  N   SER A 439       9.787  -0.325  -1.470  1.00  0.040          N  
ATOM   6578  CA  SER A 439       9.583   0.848  -0.615  1.00  0.040          C  
ATOM   6579  C   SER A 439       9.568   0.620   0.879  1.00  0.040          C  
ATOM   6580  O   SER A 439       9.825   1.536   1.659  1.00  0.050          O  
ATOM   6581  CB  SER A 439       8.257   1.487  -0.936  1.00  0.060          C  
ATOM   6582  OG  SER A 439       8.248   2.059  -2.194  1.00  0.060          O  
ATOM   6583  H   SER A 439       8.968  -0.891  -1.710  1.00  0.050          H  
ATOM   6584  HA  SER A 439      10.383   1.548  -0.817  1.00  0.050          H  
ATOM   6585 1HB  SER A 439       7.481   0.744  -0.877  1.00  0.070          H  
ATOM   6586 2HB  SER A 439       8.047   2.234  -0.183  1.00  0.070          H  
ATOM   6587  HG  SER A 439       8.327   1.346  -2.854  1.00  0.070          H  
ATOM   6588  N   PHE A 440       9.264  -0.586   1.302  1.00  0.040          N  
ATOM   6589  CA  PHE A 440       9.048  -0.829   2.711  1.00  0.040          C  
ATOM   6590  C   PHE A 440      10.066  -1.804   3.247  1.00  0.040          C  
ATOM   6591  O   PHE A 440       9.723  -2.672   4.041  1.00  0.030          O  
ATOM   6592  CB  PHE A 440       7.635  -1.380   2.871  1.00  0.060          C  
ATOM   6593  CG  PHE A 440       6.619  -0.485   2.187  1.00  0.060          C  
ATOM   6594  CD1 PHE A 440       5.925  -0.930   1.068  1.00  0.060          C  
ATOM   6595  CD2 PHE A 440       6.412   0.796   2.599  1.00  0.060          C  
ATOM   6596  CE1 PHE A 440       5.034  -0.105   0.409  1.00  0.060          C  
ATOM   6597  CE2 PHE A 440       5.520   1.630   1.941  1.00  0.060          C  
ATOM   6598  CZ  PHE A 440       4.836   1.176   0.850  1.00  0.060          C  
ATOM   6599  H   PHE A 440       9.117  -1.337   0.640  1.00  0.050          H  
ATOM   6600  HA  PHE A 440       9.146   0.106   3.261  1.00  0.050          H  
ATOM   6601 1HB  PHE A 440       7.575  -2.372   2.430  1.00  0.070          H  
ATOM   6602 2HB  PHE A 440       7.384  -1.458   3.933  1.00  0.070          H  
ATOM   6603  HD1 PHE A 440       6.097  -1.946   0.700  1.00  0.070          H  
ATOM   6604  HD2 PHE A 440       6.970   1.157   3.460  1.00  0.070          H  
ATOM   6605  HE1 PHE A 440       4.501  -0.470  -0.471  1.00  0.070          H  
ATOM   6606  HE2 PHE A 440       5.368   2.651   2.285  1.00  0.070          H  
ATOM   6607  HZ  PHE A 440       4.142   1.833   0.331  1.00  0.070          H  
ATOM   6608  N   LEU A 441      11.293  -1.707   2.766  1.00  0.040          N  
ATOM   6609  CA  LEU A 441      12.316  -2.661   3.144  1.00  0.040          C  
ATOM   6610  C   LEU A 441      12.871  -2.437   4.539  1.00  0.040          C  
ATOM   6611  O   LEU A 441      13.168  -1.316   4.971  1.00  0.050          O  
ATOM   6612  CB  LEU A 441      13.456  -2.598   2.117  1.00  0.060          C  
ATOM   6613  CG  LEU A 441      13.090  -2.972   0.642  1.00  0.060          C  
ATOM   6614  CD1 LEU A 441      14.303  -2.731  -0.245  1.00  0.060          C  
ATOM   6615  CD2 LEU A 441      12.639  -4.440   0.533  1.00  0.060          C  
ATOM   6616  H   LEU A 441      11.515  -0.952   2.129  1.00  0.050          H  
ATOM   6617  HA  LEU A 441      11.875  -3.656   3.135  1.00  0.050          H  
ATOM   6618 1HB  LEU A 441      13.833  -1.581   2.099  1.00  0.070          H  
ATOM   6619 2HB  LEU A 441      14.259  -3.252   2.448  1.00  0.070          H  
ATOM   6620  HG  LEU A 441      12.281  -2.326   0.297  1.00  0.070          H  
ATOM   6621 1HD1 LEU A 441      14.042  -2.968  -1.273  1.00  0.070          H  
ATOM   6622 2HD1 LEU A 441      14.601  -1.683  -0.181  1.00  0.070          H  
ATOM   6623 3HD1 LEU A 441      15.127  -3.362   0.073  1.00  0.070          H  
ATOM   6624 1HD2 LEU A 441      12.394  -4.654  -0.508  1.00  0.070          H  
ATOM   6625 2HD2 LEU A 441      13.437  -5.094   0.852  1.00  0.070          H  
ATOM   6626 3HD2 LEU A 441      11.757  -4.620   1.142  1.00  0.070          H  
ATOM   6627  N   ALA A 442      13.113  -3.545   5.220  1.00  0.040          N  
ATOM   6628  CA  ALA A 442      13.705  -3.558   6.545  1.00  0.040          C  
ATOM   6629  C   ALA A 442      15.217  -3.358   6.466  1.00  0.040          C  
ATOM   6630  O   ALA A 442      16.012  -4.283   6.672  1.00  0.030          O  
ATOM   6631  CB  ALA A 442      13.359  -4.865   7.235  1.00  0.060          C  
ATOM   6632  H   ALA A 442      12.811  -4.434   4.813  1.00  0.050          H  
ATOM   6633  HA  ALA A 442      13.291  -2.726   7.112  1.00  0.050          H  
ATOM   6634 1HB  ALA A 442      13.772  -4.864   8.241  1.00  0.070          H  
ATOM   6635 2HB  ALA A 442      12.275  -4.967   7.290  1.00  0.070          H  
ATOM   6636 3HB  ALA A 442      13.768  -5.695   6.663  1.00  0.070          H  
ATOM   6637  N   VAL A 443      15.605  -2.131   6.147  1.00  0.060          N  
ATOM   6638  CA  VAL A 443      17.014  -1.820   5.937  1.00  0.060          C  
ATOM   6639  C   VAL A 443      17.819  -1.536   7.211  1.00  0.050          C  
ATOM   6640  O   VAL A 443      19.032  -1.722   7.219  1.00  0.070          O  
ATOM   6641  CB  VAL A 443      17.163  -0.643   4.943  1.00  0.080          C  
ATOM   6642  CG1 VAL A 443      16.511  -1.017   3.611  1.00  0.080          C  
ATOM   6643  CG2 VAL A 443      16.526   0.626   5.499  1.00  0.080          C  
ATOM   6644  H   VAL A 443      14.857  -1.453   5.974  1.00  0.070          H  
ATOM   6645  HA  VAL A 443      17.466  -2.687   5.463  1.00  0.070          H  
ATOM   6646  HB  VAL A 443      18.222  -0.471   4.758  1.00  0.100          H  
ATOM   6647 1HG1 VAL A 443      16.634  -0.203   2.899  1.00  0.100          H  
ATOM   6648 2HG1 VAL A 443      16.969  -1.908   3.215  1.00  0.100          H  
ATOM   6649 3HG1 VAL A 443      15.465  -1.197   3.771  1.00  0.100          H  
ATOM   6650 1HG2 VAL A 443      16.651   1.433   4.779  1.00  0.100          H  
ATOM   6651 2HG2 VAL A 443      15.463   0.463   5.671  1.00  0.100          H  
ATOM   6652 3HG2 VAL A 443      17.003   0.909   6.433  1.00  0.100          H  
ATOM   6653  N   SER A 444      17.160  -1.180   8.316  1.00  0.050          N  
ATOM   6654  CA  SER A 444      17.872  -0.790   9.537  1.00  0.050          C  
ATOM   6655  C   SER A 444      18.867  -1.833  10.051  1.00  0.050          C  
ATOM   6656  O   SER A 444      19.938  -1.482  10.546  1.00  0.050          O  
ATOM   6657  CB  SER A 444      16.868  -0.508  10.641  1.00  0.070          C  
ATOM   6658  OG  SER A 444      16.065   0.605  10.333  1.00  0.070          O  
ATOM   6659  H   SER A 444      16.157  -1.066   8.292  1.00  0.060          H  
ATOM   6660  HA  SER A 444      18.425   0.125   9.324  1.00  0.060          H  
ATOM   6661 1HB  SER A 444      16.239  -1.385  10.793  1.00  0.080          H  
ATOM   6662 2HB  SER A 444      17.403  -0.327  11.573  1.00  0.080          H  
ATOM   6663  HG  SER A 444      15.502   0.748  11.102  1.00  0.080          H  
ATOM   6664  N   ASN A 445      18.512  -3.114   9.959  1.00  0.050          N  
ATOM   6665  CA  ASN A 445      19.378  -4.188  10.423  1.00  0.050          C  
ATOM   6666  C   ASN A 445      19.775  -5.120   9.282  1.00  0.050          C  
ATOM   6667  O   ASN A 445      20.127  -6.274   9.526  1.00  0.060          O  
ATOM   6668  CB  ASN A 445      18.692  -4.977  11.522  1.00  0.070          C  
ATOM   6669  CG  ASN A 445      18.476  -4.174  12.766  1.00  0.070          C  
ATOM   6670  OD1 ASN A 445      19.425  -3.806  13.467  1.00  0.070          O  
ATOM   6671  ND2 ASN A 445      17.232  -3.894  13.064  1.00  0.070          N  
ATOM   6672  H   ASN A 445      17.623  -3.351   9.550  1.00  0.060          H  
ATOM   6673  HA  ASN A 445      20.298  -3.753  10.818  1.00  0.060          H  
ATOM   6674 1HB  ASN A 445      17.723  -5.333  11.160  1.00  0.080          H  
ATOM   6675 2HB  ASN A 445      19.285  -5.856  11.770  1.00  0.080          H  
ATOM   6676 1HD2 ASN A 445      17.022  -3.365  13.885  1.00  0.080          H  
ATOM   6677 2HD2 ASN A 445      16.491  -4.219  12.474  1.00  0.080          H  
ATOM   6678  N   ASP A 446      19.656  -4.648   8.032  1.00  0.050          N  
ATOM   6679  CA  ASP A 446      19.925  -5.462   6.836  1.00  0.060          C  
ATOM   6680  C   ASP A 446      19.006  -6.685   6.719  1.00  0.050          C  
ATOM   6681  O   ASP A 446      19.288  -7.624   5.967  1.00  0.060          O  
ATOM   6682  CB  ASP A 446      21.395  -5.902   6.783  1.00  0.080          C  
ATOM   6683  CG  ASP A 446      22.327  -4.758   6.494  1.00  0.080          C  
ATOM   6684  OD1 ASP A 446      21.994  -3.895   5.685  1.00  0.080          O  
ATOM   6685  OD2 ASP A 446      23.412  -4.710   7.047  1.00  0.080          O  
ATOM   6686  H   ASP A 446      19.409  -3.663   7.887  1.00  0.060          H  
ATOM   6687  HA  ASP A 446      19.737  -4.834   5.966  1.00  0.070          H  
ATOM   6688 1HB  ASP A 446      21.690  -6.349   7.725  1.00  0.100          H  
ATOM   6689 2HB  ASP A 446      21.527  -6.663   6.034  1.00  0.100          H  
ATOM   6690  N   ASP A 447      17.872  -6.645   7.417  1.00  0.050          N  
ATOM   6691  CA  ASP A 447      16.889  -7.714   7.433  1.00  0.050          C  
ATOM   6692  C   ASP A 447      16.318  -8.021   6.080  1.00  0.050          C  
ATOM   6693  O   ASP A 447      16.110  -9.179   5.743  1.00  0.060          O  
ATOM   6694  CB  ASP A 447      15.764  -7.381   8.405  1.00  0.070          C  
ATOM   6695  CG  ASP A 447      16.096  -7.605   9.868  1.00  0.070          C  
ATOM   6696  OD1 ASP A 447      16.993  -8.366  10.161  1.00  0.070          O  
ATOM   6697  OD2 ASP A 447      15.442  -7.022  10.694  1.00  0.070          O  
ATOM   6698  H   ASP A 447      17.695  -5.830   7.985  1.00  0.060          H  
ATOM   6699  HA  ASP A 447      17.394  -8.602   7.796  1.00  0.060          H  
ATOM   6700 1HB  ASP A 447      15.546  -6.332   8.293  1.00  0.080          H  
ATOM   6701 2HB  ASP A 447      14.874  -7.919   8.140  1.00  0.080          H  
ATOM   6702  N   HIS A 448      16.185  -7.023   5.237  1.00  0.040          N  
ATOM   6703  CA  HIS A 448      15.636  -7.233   3.911  1.00  0.040          C  
ATOM   6704  C   HIS A 448      16.456  -8.249   3.093  1.00  0.040          C  
ATOM   6705  O   HIS A 448      15.899  -8.938   2.225  1.00  0.040          O  
ATOM   6706  CB  HIS A 448      15.507  -5.884   3.201  1.00  0.060          C  
ATOM   6707  CG  HIS A 448      16.782  -5.210   2.856  1.00  0.060          C  
ATOM   6708  ND1 HIS A 448      17.656  -4.767   3.805  1.00  0.060          N  
ATOM   6709  CD2 HIS A 448      17.287  -4.817   1.670  1.00  0.060          C  
ATOM   6710  CE1 HIS A 448      18.666  -4.157   3.223  1.00  0.060          C  
ATOM   6711  NE2 HIS A 448      18.463  -4.164   1.925  1.00  0.060          N  
ATOM   6712  H   HIS A 448      16.391  -6.071   5.555  1.00  0.050          H  
ATOM   6713  HA  HIS A 448      14.635  -7.630   4.007  1.00  0.050          H  
ATOM   6714 1HB  HIS A 448      14.953  -6.028   2.283  1.00  0.070          H  
ATOM   6715 2HB  HIS A 448      14.930  -5.210   3.826  1.00  0.070          H  
ATOM   6716  HD2 HIS A 448      16.837  -4.969   0.696  1.00  0.070          H  
ATOM   6717  HE1 HIS A 448      19.518  -3.703   3.736  1.00  0.070          H  
ATOM   6718  HE2 HIS A 448      19.073  -3.738   1.232  1.00  0.070          H  
ATOM   6719  N   TYR A 449      17.733  -8.477   3.444  1.00  0.030          N  
ATOM   6720  CA  TYR A 449      18.560  -9.427   2.698  1.00  0.030          C  
ATOM   6721  C   TYR A 449      18.276 -10.879   3.120  1.00  0.040          C  
ATOM   6722  O   TYR A 449      18.872 -11.817   2.595  1.00  0.040          O  
ATOM   6723  CB  TYR A 449      20.058  -9.144   2.885  1.00  0.040          C  
ATOM   6724  CG  TYR A 449      20.622  -7.895   2.199  1.00  0.040          C  
ATOM   6725  CD1 TYR A 449      21.002  -6.798   2.929  1.00  0.040          C  
ATOM   6726  CD2 TYR A 449      20.785  -7.886   0.842  1.00  0.040          C  
ATOM   6727  CE1 TYR A 449      21.556  -5.700   2.298  1.00  0.040          C  
ATOM   6728  CE2 TYR A 449      21.327  -6.795   0.196  1.00  0.040          C  
ATOM   6729  CZ  TYR A 449      21.714  -5.709   0.919  1.00  0.040          C  
ATOM   6730  OH  TYR A 449      22.256  -4.622   0.279  1.00  0.040          O  
ATOM   6731  H   TYR A 449      18.161  -7.968   4.228  1.00  0.040          H  
ATOM   6732  HA  TYR A 449      18.319  -9.335   1.637  1.00  0.040          H  
ATOM   6733 1HB  TYR A 449      20.261  -9.055   3.953  1.00  0.050          H  
ATOM   6734 2HB  TYR A 449      20.626 -10.002   2.525  1.00  0.050          H  
ATOM   6735  HD1 TYR A 449      20.877  -6.798   3.995  1.00  0.050          H  
ATOM   6736  HD2 TYR A 449      20.499  -8.756   0.274  1.00  0.050          H  
ATOM   6737  HE1 TYR A 449      21.863  -4.834   2.888  1.00  0.050          H  
ATOM   6738  HE2 TYR A 449      21.456  -6.805  -0.891  1.00  0.050          H  
ATOM   6739  HH  TYR A 449      22.271  -4.782  -0.673  1.00  0.050          H  
ATOM   6740  N   ARG A 450      17.362 -11.057   4.079  1.00  0.040          N  
ATOM   6741  CA  ARG A 450      16.928 -12.351   4.595  1.00  0.040          C  
ATOM   6742  C   ARG A 450      15.614 -12.793   3.940  1.00  0.040          C  
ATOM   6743  O   ARG A 450      15.053 -13.829   4.302  1.00  0.040          O  
ATOM   6744  CB  ARG A 450      16.688 -12.266   6.095  1.00  0.060          C  
ATOM   6745  CG  ARG A 450      17.890 -11.969   6.954  1.00  0.060          C  
ATOM   6746  CD  ARG A 450      17.472 -11.548   8.335  1.00  0.060          C  
ATOM   6747  NE  ARG A 450      16.788 -12.585   9.070  1.00  0.060          N  
ATOM   6748  CZ  ARG A 450      16.130 -12.392  10.239  1.00  0.060          C  
ATOM   6749  NH1 ARG A 450      16.079 -11.190  10.815  1.00  0.060          N  
ATOM   6750  NH2 ARG A 450      15.528 -13.423  10.818  1.00  0.060          N  
ATOM   6751  H   ARG A 450      16.930 -10.232   4.495  1.00  0.050          H  
ATOM   6752  HA  ARG A 450      17.699 -13.091   4.384  1.00  0.050          H  
ATOM   6753 1HB  ARG A 450      15.973 -11.507   6.292  1.00  0.070          H  
ATOM   6754 2HB  ARG A 450      16.259 -13.203   6.443  1.00  0.070          H  
ATOM   6755 1HG  ARG A 450      18.521 -12.852   7.027  1.00  0.070          H  
ATOM   6756 2HG  ARG A 450      18.455 -11.145   6.509  1.00  0.070          H  
ATOM   6757 1HD  ARG A 450      18.345 -11.233   8.905  1.00  0.070          H  
ATOM   6758 2HD  ARG A 450      16.783 -10.715   8.239  1.00  0.070          H  
ATOM   6759  HE  ARG A 450      16.792 -13.517   8.682  1.00  0.070          H  
ATOM   6760 1HH1 ARG A 450      16.532 -10.355  10.400  1.00  0.070          H  
ATOM   6761 2HH1 ARG A 450      15.584 -11.070  11.684  1.00  0.070          H  
ATOM   6762 1HH2 ARG A 450      15.562 -14.335  10.385  1.00  0.070          H  
ATOM   6763 2HH2 ARG A 450      15.034 -13.298  11.689  1.00  0.070          H  
ATOM   6764  N   THR A 451      15.118 -12.015   2.972  1.00  0.030          N  
ATOM   6765  CA  THR A 451      13.824 -12.315   2.352  1.00  0.040          C  
ATOM   6766  C   THR A 451      13.743 -13.737   1.806  1.00  0.020          C  
ATOM   6767  O   THR A 451      14.595 -14.172   1.025  1.00  0.030          O  
ATOM   6768  CB  THR A 451      13.504 -11.336   1.198  1.00  0.050          C  
ATOM   6769  OG1 THR A 451      13.504  -9.987   1.702  1.00  0.050          O  
ATOM   6770  CG2 THR A 451      12.096 -11.662   0.590  1.00  0.050          C  
ATOM   6771  H   THR A 451      15.619 -11.169   2.695  1.00  0.040          H  
ATOM   6772  HA  THR A 451      13.055 -12.197   3.111  1.00  0.050          H  
ATOM   6773  HB  THR A 451      14.264 -11.423   0.421  1.00  0.060          H  
ATOM   6774  HG1 THR A 451      14.425  -9.717   1.901  1.00  0.060          H  
ATOM   6775 1HG2 THR A 451      11.867 -10.978  -0.209  1.00  0.060          H  
ATOM   6776 2HG2 THR A 451      12.086 -12.662   0.199  1.00  0.060          H  
ATOM   6777 3HG2 THR A 451      11.335 -11.569   1.366  1.00  0.060          H  
ATOM   6778  N   GLY A 452      12.658 -14.423   2.151  1.00  0.040          N  
ATOM   6779  CA  GLY A 452      12.410 -15.800   1.741  1.00  0.030          C  
ATOM   6780  C   GLY A 452      10.992 -16.266   2.099  1.00  0.070          C  
ATOM   6781  O   GLY A 452      10.134 -15.477   2.510  1.00  0.120          O  
ATOM   6782  H   GLY A 452      11.995 -13.945   2.764  1.00  0.050          H  
ATOM   6783 1HA  GLY A 452      12.576 -15.898   0.669  1.00  0.040          H  
ATOM   6784 2HA  GLY A 452      13.138 -16.448   2.228  1.00  0.040          H  
ATOM   6785  N   THR A 453      10.767 -17.574   2.037  1.00  0.050          N  
ATOM   6786  CA  THR A 453       9.437 -18.154   2.243  1.00  0.070          C  
ATOM   6787  C   THR A 453       8.925 -18.054   3.685  1.00  0.080          C  
ATOM   6788  O   THR A 453       7.764 -18.349   3.972  1.00  0.090          O  
ATOM   6789  CB  THR A 453       9.448 -19.616   1.779  1.00  0.090          C  
ATOM   6790  OG1 THR A 453      10.442 -20.337   2.518  1.00  0.090          O  
ATOM   6791  CG2 THR A 453       9.781 -19.675   0.287  1.00  0.090          C  
ATOM   6792  H   THR A 453      11.518 -18.200   1.772  1.00  0.060          H  
ATOM   6793  HA  THR A 453       8.742 -17.613   1.607  1.00  0.080          H  
ATOM   6794  HB  THR A 453       8.470 -20.063   1.960  1.00  0.110          H  
ATOM   6795  HG1 THR A 453      10.324 -21.284   2.375  1.00  0.110          H  
ATOM   6796 1HG2 THR A 453       9.791 -20.714  -0.039  1.00  0.110          H  
ATOM   6797 2HG2 THR A 453       9.037 -19.130  -0.276  1.00  0.110          H  
ATOM   6798 3HG2 THR A 453      10.756 -19.235   0.105  1.00  0.110          H  
ATOM   6799  N   ARG A 454       9.817 -17.684   4.601  1.00  0.080          N  
ATOM   6800  CA  ARG A 454       9.499 -17.515   6.013  1.00  0.090          C  
ATOM   6801  C   ARG A 454       9.843 -16.108   6.520  1.00  0.090          C  
ATOM   6802  O   ARG A 454       9.874 -15.884   7.732  1.00  0.090          O  
ATOM   6803  CB  ARG A 454      10.254 -18.541   6.855  1.00  0.120          C  
ATOM   6804  CG  ARG A 454       9.956 -20.023   6.550  1.00  0.120          C  
ATOM   6805  CD  ARG A 454       8.602 -20.435   6.999  1.00  0.120          C  
ATOM   6806  NE  ARG A 454       8.324 -21.827   6.684  1.00  0.120          N  
ATOM   6807  CZ  ARG A 454       7.178 -22.477   6.985  1.00  0.120          C  
ATOM   6808  NH1 ARG A 454       6.208 -21.861   7.631  1.00  0.120          N  
ATOM   6809  NH2 ARG A 454       7.031 -23.742   6.628  1.00  0.120          N  
ATOM   6810  H   ARG A 454      10.755 -17.500   4.279  1.00  0.100          H  
ATOM   6811  HA  ARG A 454       8.429 -17.658   6.145  1.00  0.110          H  
ATOM   6812 1HB  ARG A 454      11.324 -18.392   6.723  1.00  0.150          H  
ATOM   6813 2HB  ARG A 454      10.032 -18.376   7.909  1.00  0.150          H  
ATOM   6814 1HG  ARG A 454      10.020 -20.195   5.476  1.00  0.150          H  
ATOM   6815 2HG  ARG A 454      10.685 -20.650   7.059  1.00  0.150          H  
ATOM   6816 1HD  ARG A 454       8.519 -20.297   8.076  1.00  0.150          H  
ATOM   6817 2HD  ARG A 454       7.860 -19.830   6.495  1.00  0.150          H  
ATOM   6818  HE  ARG A 454       9.039 -22.341   6.187  1.00  0.150          H  
ATOM   6819 1HH1 ARG A 454       6.313 -20.898   7.909  1.00  0.150          H  
ATOM   6820 2HH1 ARG A 454       5.350 -22.352   7.847  1.00  0.150          H  
ATOM   6821 1HH2 ARG A 454       7.773 -24.218   6.133  1.00  0.150          H  
ATOM   6822 2HH2 ARG A 454       6.178 -24.235   6.848  1.00  0.150          H  
ATOM   6823  N   PHE A 455      10.140 -15.171   5.612  1.00  0.090          N  
ATOM   6824  CA  PHE A 455      10.524 -13.821   6.032  1.00  0.080          C  
ATOM   6825  C   PHE A 455      10.293 -12.822   4.892  1.00  0.080          C  
ATOM   6826  O   PHE A 455      10.890 -12.933   3.821  1.00  0.090          O  
ATOM   6827  CB  PHE A 455      12.003 -13.831   6.447  1.00  0.120          C  
ATOM   6828  CG  PHE A 455      12.465 -12.622   7.164  1.00  0.120          C  
ATOM   6829  CD1 PHE A 455      12.217 -12.511   8.524  1.00  0.120          C  
ATOM   6830  CD2 PHE A 455      13.136 -11.606   6.528  1.00  0.120          C  
ATOM   6831  CE1 PHE A 455      12.633 -11.412   9.228  1.00  0.120          C  
ATOM   6832  CE2 PHE A 455      13.547 -10.504   7.242  1.00  0.120          C  
ATOM   6833  CZ  PHE A 455      13.298 -10.410   8.587  1.00  0.120          C  
ATOM   6834  H   PHE A 455      10.082 -15.393   4.617  1.00  0.110          H  
ATOM   6835  HA  PHE A 455       9.907 -13.526   6.882  1.00  0.100          H  
ATOM   6836 1HB  PHE A 455      12.189 -14.689   7.089  1.00  0.140          H  
ATOM   6837 2HB  PHE A 455      12.629 -13.956   5.558  1.00  0.140          H  
ATOM   6838  HD1 PHE A 455      11.684 -13.320   9.035  1.00  0.140          H  
ATOM   6839  HD2 PHE A 455      13.340 -11.682   5.457  1.00  0.140          H  
ATOM   6840  HE1 PHE A 455      12.433 -11.340  10.298  1.00  0.140          H  
ATOM   6841  HE2 PHE A 455      14.076  -9.715   6.745  1.00  0.140          H  
ATOM   6842  HZ  PHE A 455      13.628  -9.540   9.150  1.00  0.140          H  
ATOM   6843  N   SER A 456       9.455 -11.810   5.123  1.00  0.070          N  
ATOM   6844  CA  SER A 456       9.120 -10.866   4.052  1.00  0.070          C  
ATOM   6845  C   SER A 456      10.169  -9.819   3.742  1.00  0.060          C  
ATOM   6846  O   SER A 456      10.294  -9.360   2.602  1.00  0.060          O  
ATOM   6847  CB  SER A 456       7.889 -10.120   4.465  1.00  0.100          C  
ATOM   6848  OG  SER A 456       8.188  -9.329   5.590  1.00  0.100          O  
ATOM   6849  H   SER A 456       9.003 -11.720   6.022  1.00  0.080          H  
ATOM   6850  HA  SER A 456       8.944 -11.432   3.147  1.00  0.080          H  
ATOM   6851 1HB  SER A 456       7.538  -9.497   3.644  1.00  0.120          H  
ATOM   6852 2HB  SER A 456       7.100 -10.820   4.711  1.00  0.120          H  
ATOM   6853  HG  SER A 456       7.385  -8.818   5.772  1.00  0.120          H  
ATOM   6854  N   GLY A 457      10.935  -9.455   4.756  1.00  0.060          N  
ATOM   6855  CA  GLY A 457      11.979  -8.444   4.602  1.00  0.060          C  
ATOM   6856  C   GLY A 457      11.388  -7.042   4.660  1.00  0.050          C  
ATOM   6857  O   GLY A 457      12.061  -6.051   4.352  1.00  0.040          O  
ATOM   6858  H   GLY A 457      10.692  -9.851   5.656  1.00  0.070          H  
ATOM   6859 1HA  GLY A 457      12.721  -8.558   5.385  1.00  0.070          H  
ATOM   6860 2HA  GLY A 457      12.482  -8.596   3.650  1.00  0.070          H  
ATOM   6861  N   VAL A 458      10.108  -6.985   5.029  1.00  0.050          N  
ATOM   6862  CA  VAL A 458       9.302  -5.777   5.108  1.00  0.040          C  
ATOM   6863  C   VAL A 458       9.158  -5.171   6.484  1.00  0.030          C  
ATOM   6864  O   VAL A 458       8.790  -5.847   7.447  1.00  0.080          O  
ATOM   6865  CB  VAL A 458       7.879  -6.085   4.601  1.00  0.060          C  
ATOM   6866  CG1 VAL A 458       6.961  -4.904   4.755  1.00  0.060          C  
ATOM   6867  CG2 VAL A 458       7.947  -6.442   3.179  1.00  0.060          C  
ATOM   6868  H   VAL A 458       9.655  -7.865   5.265  1.00  0.060          H  
ATOM   6869  HA  VAL A 458       9.758  -5.038   4.454  1.00  0.050          H  
ATOM   6870  HB  VAL A 458       7.468  -6.897   5.173  1.00  0.070          H  
ATOM   6871 1HG1 VAL A 458       6.003  -5.197   4.385  1.00  0.070          H  
ATOM   6872 2HG1 VAL A 458       6.858  -4.621   5.788  1.00  0.070          H  
ATOM   6873 3HG1 VAL A 458       7.342  -4.062   4.186  1.00  0.070          H  
ATOM   6874 1HG2 VAL A 458       6.951  -6.672   2.806  1.00  0.070          H  
ATOM   6875 2HG2 VAL A 458       8.353  -5.588   2.653  1.00  0.070          H  
ATOM   6876 3HG2 VAL A 458       8.595  -7.302   3.046  1.00  0.070          H  
ATOM   6877  N   ASP A 459       9.402  -3.874   6.552  1.00  0.020          N  
ATOM   6878  CA  ASP A 459       9.183  -3.120   7.761  1.00  0.020          C  
ATOM   6879  C   ASP A 459       7.745  -2.620   7.722  1.00  0.020          C  
ATOM   6880  O   ASP A 459       7.430  -1.617   7.064  1.00  0.050          O  
ATOM   6881  CB  ASP A 459      10.170  -1.972   7.913  1.00  0.030          C  
ATOM   6882  CG  ASP A 459       9.961  -1.190   9.227  1.00  0.030          C  
ATOM   6883  OD1 ASP A 459       8.852  -1.247   9.794  1.00  0.030          O  
ATOM   6884  OD2 ASP A 459      10.881  -0.537   9.658  1.00  0.030          O  
ATOM   6885  H   ASP A 459       9.716  -3.406   5.702  1.00  0.020          H  
ATOM   6886  HA  ASP A 459       9.297  -3.782   8.618  1.00  0.020          H  
ATOM   6887 1HB  ASP A 459      11.173  -2.366   7.905  1.00  0.030          H  
ATOM   6888 2HB  ASP A 459      10.082  -1.298   7.062  1.00  0.030          H  
ATOM   6889  N   MET A 460       6.877  -3.355   8.406  1.00  0.040          N  
ATOM   6890  CA  MET A 460       5.452  -3.104   8.414  1.00  0.040          C  
ATOM   6891  C   MET A 460       5.084  -1.810   9.096  1.00  0.040          C  
ATOM   6892  O   MET A 460       3.996  -1.276   8.858  1.00  0.050          O  
ATOM   6893  CB  MET A 460       4.736  -4.256   9.084  1.00  0.060          C  
ATOM   6894  CG  MET A 460       4.743  -5.528   8.280  1.00  0.060          C  
ATOM   6895  SD  MET A 460       3.974  -5.309   6.688  1.00  0.060          S  
ATOM   6896  CE  MET A 460       2.258  -5.053   7.105  1.00  0.060          C  
ATOM   6897  H   MET A 460       7.237  -4.139   8.939  1.00  0.050          H  
ATOM   6898  HA  MET A 460       5.120  -3.026   7.381  1.00  0.050          H  
ATOM   6899 1HB  MET A 460       5.216  -4.469  10.039  1.00  0.070          H  
ATOM   6900 2HB  MET A 460       3.724  -3.962   9.297  1.00  0.070          H  
ATOM   6901 1HG  MET A 460       5.772  -5.857   8.119  1.00  0.070          H  
ATOM   6902 2HG  MET A 460       4.214  -6.310   8.817  1.00  0.070          H  
ATOM   6903 1HE  MET A 460       1.684  -4.909   6.197  1.00  0.070          H  
ATOM   6904 2HE  MET A 460       1.874  -5.921   7.632  1.00  0.070          H  
ATOM   6905 3HE  MET A 460       2.145  -4.170   7.726  1.00  0.070          H  
ATOM   6906  N   ASN A 461       5.963  -1.317   9.972  1.00  0.040          N  
ATOM   6907  CA  ASN A 461       5.667  -0.095  10.683  1.00  0.050          C  
ATOM   6908  C   ASN A 461       5.966   1.014   9.719  1.00  0.050          C  
ATOM   6909  O   ASN A 461       5.198   1.967   9.597  1.00  0.060          O  
ATOM   6910  CB  ASN A 461       6.464   0.031  11.962  1.00  0.070          C  
ATOM   6911  CG  ASN A 461       6.035   1.217  12.790  1.00  0.070          C  
ATOM   6912  OD1 ASN A 461       4.841   1.389  13.103  1.00  0.070          O  
ATOM   6913  ND2 ASN A 461       6.987   2.038  13.157  1.00  0.070          N  
ATOM   6914  H   ASN A 461       6.894  -1.742  10.076  1.00  0.050          H  
ATOM   6915  HA  ASN A 461       4.605  -0.060  10.922  1.00  0.060          H  
ATOM   6916 1HB  ASN A 461       6.350  -0.876  12.553  1.00  0.080          H  
ATOM   6917 2HB  ASN A 461       7.525   0.132  11.716  1.00  0.080          H  
ATOM   6918 1HD2 ASN A 461       6.774   2.843  13.709  1.00  0.080          H  
ATOM   6919 2HD2 ASN A 461       7.934   1.858  12.882  1.00  0.080          H  
ATOM   6920  N   ALA A 462       7.078   0.880   8.999  1.00  0.040          N  
ATOM   6921  CA  ALA A 462       7.409   1.895   8.020  1.00  0.050          C  
ATOM   6922  C   ALA A 462       6.299   1.988   6.991  1.00  0.050          C  
ATOM   6923  O   ALA A 462       5.903   3.091   6.622  1.00  0.060          O  
ATOM   6924  CB  ALA A 462       8.714   1.580   7.317  1.00  0.070          C  
ATOM   6925  H   ALA A 462       7.708   0.085   9.185  1.00  0.050          H  
ATOM   6926  HA  ALA A 462       7.495   2.852   8.532  1.00  0.060          H  
ATOM   6927 1HB  ALA A 462       8.937   2.364   6.595  1.00  0.080          H  
ATOM   6928 2HB  ALA A 462       9.517   1.521   8.054  1.00  0.080          H  
ATOM   6929 3HB  ALA A 462       8.625   0.628   6.801  1.00  0.080          H  
ATOM   6930  N   ALA A 463       5.750   0.837   6.566  1.00  0.040          N  
ATOM   6931  CA  ALA A 463       4.671   0.868   5.593  1.00  0.040          C  
ATOM   6932  C   ALA A 463       3.474   1.601   6.153  1.00  0.050          C  
ATOM   6933  O   ALA A 463       2.966   2.532   5.526  1.00  0.060          O  
ATOM   6934  CB  ALA A 463       4.275  -0.547   5.193  1.00  0.060          C  
ATOM   6935  H   ALA A 463       6.140  -0.056   6.888  1.00  0.050          H  
ATOM   6936  HA  ALA A 463       5.007   1.423   4.733  1.00  0.050          H  
ATOM   6937 1HB  ALA A 463       3.483  -0.500   4.456  1.00  0.070          H  
ATOM   6938 2HB  ALA A 463       5.132  -1.063   4.774  1.00  0.070          H  
ATOM   6939 3HB  ALA A 463       3.924  -1.089   6.069  1.00  0.070          H  
ATOM   6940  N   ARG A 464       3.107   1.286   7.394  1.00  0.050          N  
ATOM   6941  CA  ARG A 464       1.980   1.925   8.044  1.00  0.060          C  
ATOM   6942  C   ARG A 464       2.150   3.434   8.078  1.00  0.060          C  
ATOM   6943  O   ARG A 464       1.239   4.189   7.711  1.00  0.080          O  
ATOM   6944  CB  ARG A 464       1.866   1.390   9.467  1.00  0.080          C  
ATOM   6945  CG  ARG A 464       0.728   1.902  10.313  1.00  0.080          C  
ATOM   6946  CD  ARG A 464       0.843   1.380  11.722  1.00  0.080          C  
ATOM   6947  NE  ARG A 464       2.000   1.944  12.471  1.00  0.080          N  
ATOM   6948  CZ  ARG A 464       2.032   3.155  13.081  1.00  0.080          C  
ATOM   6949  NH1 ARG A 464       0.994   3.972  13.047  1.00  0.080          N  
ATOM   6950  NH2 ARG A 464       3.127   3.501  13.727  1.00  0.080          N  
ATOM   6951  H   ARG A 464       3.579   0.523   7.890  1.00  0.060          H  
ATOM   6952  HA  ARG A 464       1.075   1.687   7.492  1.00  0.070          H  
ATOM   6953 1HB  ARG A 464       1.774   0.303   9.425  1.00  0.100          H  
ATOM   6954 2HB  ARG A 464       2.778   1.609  10.004  1.00  0.100          H  
ATOM   6955 1HG  ARG A 464       0.746   2.991  10.336  1.00  0.100          H  
ATOM   6956 2HG  ARG A 464      -0.217   1.557   9.887  1.00  0.100          H  
ATOM   6957 1HD  ARG A 464      -0.068   1.603  12.273  1.00  0.100          H  
ATOM   6958 2HD  ARG A 464       0.973   0.296  11.678  1.00  0.100          H  
ATOM   6959  HE  ARG A 464       2.862   1.383  12.552  1.00  0.100          H  
ATOM   6960 1HH1 ARG A 464       0.155   3.709  12.557  1.00  0.100          H  
ATOM   6961 2HH1 ARG A 464       1.039   4.866  13.516  1.00  0.100          H  
ATOM   6962 1HH2 ARG A 464       3.914   2.847  13.729  1.00  0.100          H  
ATOM   6963 2HH2 ARG A 464       3.190   4.388  14.199  1.00  0.100          H  
ATOM   6964  N   LEU A 465       3.310   3.879   8.555  1.00  0.060          N  
ATOM   6965  CA  LEU A 465       3.581   5.292   8.686  1.00  0.060          C  
ATOM   6966  C   LEU A 465       3.641   6.018   7.360  1.00  0.080          C  
ATOM   6967  O   LEU A 465       3.074   7.105   7.238  1.00  0.110          O  
ATOM   6968  CB  LEU A 465       4.910   5.475   9.418  1.00  0.080          C  
ATOM   6969  CG  LEU A 465       4.927   5.108  10.917  1.00  0.080          C  
ATOM   6970  CD1 LEU A 465       6.356   5.075  11.395  1.00  0.080          C  
ATOM   6971  CD2 LEU A 465       4.132   6.155  11.716  1.00  0.080          C  
ATOM   6972  H   LEU A 465       4.021   3.200   8.844  1.00  0.070          H  
ATOM   6973  HA  LEU A 465       2.776   5.731   9.263  1.00  0.070          H  
ATOM   6974 1HB  LEU A 465       5.650   4.843   8.921  1.00  0.100          H  
ATOM   6975 2HB  LEU A 465       5.222   6.509   9.317  1.00  0.100          H  
ATOM   6976  HG  LEU A 465       4.491   4.117  11.063  1.00  0.100          H  
ATOM   6977 1HD1 LEU A 465       6.377   4.814  12.449  1.00  0.100          H  
ATOM   6978 2HD1 LEU A 465       6.908   4.324  10.825  1.00  0.100          H  
ATOM   6979 3HD1 LEU A 465       6.815   6.050  11.255  1.00  0.100          H  
ATOM   6980 1HD2 LEU A 465       4.166   5.903  12.768  1.00  0.100          H  
ATOM   6981 2HD2 LEU A 465       4.577   7.139  11.570  1.00  0.100          H  
ATOM   6982 3HD2 LEU A 465       3.099   6.179  11.393  1.00  0.100          H  
ATOM   6983  N   LEU A 466       4.287   5.431   6.353  1.00  0.070          N  
ATOM   6984  CA  LEU A 466       4.381   6.093   5.066  1.00  0.070          C  
ATOM   6985  C   LEU A 466       3.022   6.233   4.413  1.00  0.070          C  
ATOM   6986  O   LEU A 466       2.706   7.286   3.853  1.00  0.080          O  
ATOM   6987  CB  LEU A 466       5.318   5.305   4.142  1.00  0.100          C  
ATOM   6988  CG  LEU A 466       6.840   5.326   4.492  1.00  0.100          C  
ATOM   6989  CD1 LEU A 466       7.565   4.308   3.632  1.00  0.100          C  
ATOM   6990  CD2 LEU A 466       7.419   6.696   4.239  1.00  0.100          C  
ATOM   6991  H   LEU A 466       4.752   4.529   6.492  1.00  0.080          H  
ATOM   6992  HA  LEU A 466       4.772   7.091   5.225  1.00  0.080          H  
ATOM   6993 1HB  LEU A 466       4.997   4.261   4.169  1.00  0.120          H  
ATOM   6994 2HB  LEU A 466       5.194   5.668   3.134  1.00  0.120          H  
ATOM   6995  HG  LEU A 466       6.983   5.064   5.539  1.00  0.120          H  
ATOM   6996 1HD1 LEU A 466       8.628   4.311   3.874  1.00  0.120          H  
ATOM   6997 2HD1 LEU A 466       7.158   3.336   3.838  1.00  0.120          H  
ATOM   6998 3HD1 LEU A 466       7.443   4.538   2.579  1.00  0.120          H  
ATOM   6999 1HD2 LEU A 466       8.475   6.674   4.483  1.00  0.120          H  
ATOM   7000 2HD2 LEU A 466       7.289   6.950   3.197  1.00  0.120          H  
ATOM   7001 3HD2 LEU A 466       6.935   7.440   4.856  1.00  0.120          H  
ATOM   7002  N   PHE A 467       2.185   5.200   4.495  1.00  0.060          N  
ATOM   7003  CA  PHE A 467       0.885   5.308   3.870  1.00  0.060          C  
ATOM   7004  C   PHE A 467       0.015   6.321   4.605  1.00  0.080          C  
ATOM   7005  O   PHE A 467      -0.753   7.059   3.978  1.00  0.090          O  
ATOM   7006  CB  PHE A 467       0.154   3.995   3.843  1.00  0.080          C  
ATOM   7007  CG  PHE A 467       0.612   2.932   2.865  1.00  0.080          C  
ATOM   7008  CD1 PHE A 467       0.987   1.684   3.331  1.00  0.080          C  
ATOM   7009  CD2 PHE A 467       0.641   3.160   1.486  1.00  0.080          C  
ATOM   7010  CE1 PHE A 467       1.375   0.694   2.469  1.00  0.080          C  
ATOM   7011  CE2 PHE A 467       1.034   2.152   0.616  1.00  0.080          C  
ATOM   7012  CZ  PHE A 467       1.397   0.916   1.118  1.00  0.080          C  
ATOM   7013  H   PHE A 467       2.467   4.324   4.952  1.00  0.070          H  
ATOM   7014  HA  PHE A 467       1.024   5.654   2.848  1.00  0.070          H  
ATOM   7015 1HB  PHE A 467       0.149   3.558   4.850  1.00  0.100          H  
ATOM   7016 2HB  PHE A 467      -0.822   4.243   3.601  1.00  0.100          H  
ATOM   7017  HD1 PHE A 467       0.961   1.489   4.406  1.00  0.100          H  
ATOM   7018  HD2 PHE A 467       0.341   4.134   1.094  1.00  0.100          H  
ATOM   7019  HE1 PHE A 467       1.655  -0.270   2.865  1.00  0.100          H  
ATOM   7020  HE2 PHE A 467       1.051   2.326  -0.453  1.00  0.100          H  
ATOM   7021  HZ  PHE A 467       1.702   0.118   0.444  1.00  0.100          H  
ATOM   7022  N   HIS A 468       0.107   6.333   5.940  1.00  0.080          N  
ATOM   7023  CA  HIS A 468      -0.642   7.251   6.784  1.00  0.140          C  
ATOM   7024  C   HIS A 468      -0.284   8.690   6.444  1.00  0.050          C  
ATOM   7025  O   HIS A 468      -1.160   9.537   6.269  1.00  0.150          O  
ATOM   7026  CB  HIS A 468      -0.337   6.977   8.261  1.00  0.170          C  
ATOM   7027  CG  HIS A 468      -1.040   7.875   9.216  1.00  0.170          C  
ATOM   7028  ND1 HIS A 468      -2.378   7.736   9.529  1.00  0.170          N  
ATOM   7029  CD2 HIS A 468      -0.593   8.934   9.928  1.00  0.170          C  
ATOM   7030  CE1 HIS A 468      -2.721   8.672  10.396  1.00  0.170          C  
ATOM   7031  NE2 HIS A 468      -1.656   9.411  10.655  1.00  0.170          N  
ATOM   7032  H   HIS A 468       0.706   5.650   6.412  1.00  0.100          H  
ATOM   7033  HA  HIS A 468      -1.709   7.119   6.621  1.00  0.170          H  
ATOM   7034 1HB  HIS A 468      -0.604   5.947   8.498  1.00  0.210          H  
ATOM   7035 2HB  HIS A 468       0.732   7.076   8.431  1.00  0.210          H  
ATOM   7036  HD2 HIS A 468       0.424   9.332   9.921  1.00  0.210          H  
ATOM   7037  HE1 HIS A 468      -3.713   8.812  10.824  1.00  0.210          H  
ATOM   7038  HE2 HIS A 468      -1.625  10.202  11.282  1.00  0.210          H  
ATOM   7039  N   LYS A 469       1.022   8.975   6.386  1.00  0.090          N  
ATOM   7040  CA  LYS A 469       1.525  10.300   6.064  1.00  0.140          C  
ATOM   7041  C   LYS A 469       1.123  10.736   4.661  1.00  0.130          C  
ATOM   7042  O   LYS A 469       0.781  11.894   4.442  1.00  0.230          O  
ATOM   7043  CB  LYS A 469       3.046  10.313   6.214  1.00  0.180          C  
ATOM   7044  CG  LYS A 469       3.524  10.240   7.664  1.00  0.180          C  
ATOM   7045  CD  LYS A 469       5.046  10.128   7.758  1.00  0.180          C  
ATOM   7046  CE  LYS A 469       5.501  10.037   9.219  1.00  0.180          C  
ATOM   7047  NZ  LYS A 469       6.978   9.835   9.343  1.00  0.180          N  
ATOM   7048  H   LYS A 469       1.700   8.233   6.579  1.00  0.110          H  
ATOM   7049  HA  LYS A 469       1.096  11.008   6.772  1.00  0.170          H  
ATOM   7050 1HB  LYS A 469       3.466   9.456   5.679  1.00  0.210          H  
ATOM   7051 2HB  LYS A 469       3.451  11.216   5.761  1.00  0.210          H  
ATOM   7052 1HG  LYS A 469       3.209  11.146   8.181  1.00  0.210          H  
ATOM   7053 2HG  LYS A 469       3.064   9.393   8.164  1.00  0.210          H  
ATOM   7054 1HD  LYS A 469       5.372   9.227   7.228  1.00  0.210          H  
ATOM   7055 2HD  LYS A 469       5.509  10.994   7.289  1.00  0.210          H  
ATOM   7056 1HE  LYS A 469       5.228  10.959   9.728  1.00  0.210          H  
ATOM   7057 2HE  LYS A 469       4.989   9.201   9.701  1.00  0.210          H  
ATOM   7058 1HZ  LYS A 469       7.229   9.784  10.320  1.00  0.210          H  
ATOM   7059 2HZ  LYS A 469       7.233   8.966   8.889  1.00  0.210          H  
ATOM   7060 3HZ  LYS A 469       7.469  10.605   8.910  1.00  0.210          H  
ATOM   7061  N   LEU A 470       1.141   9.815   3.704  1.00  0.050          N  
ATOM   7062  CA  LEU A 470       0.792  10.156   2.339  1.00  0.060          C  
ATOM   7063  C   LEU A 470      -0.701  10.437   2.109  1.00  0.090          C  
ATOM   7064  O   LEU A 470      -1.065  11.460   1.518  1.00  0.290          O  
ATOM   7065  CB  LEU A 470       1.246   9.009   1.426  1.00  0.080          C  
ATOM   7066  CG  LEU A 470       0.975   9.143  -0.067  1.00  0.080          C  
ATOM   7067  CD1 LEU A 470       1.661  10.338  -0.611  1.00  0.080          C  
ATOM   7068  CD2 LEU A 470       1.458   7.896  -0.757  1.00  0.080          C  
ATOM   7069  H   LEU A 470       1.477   8.868   3.908  1.00  0.060          H  
ATOM   7070  HA  LEU A 470       1.343  11.056   2.092  1.00  0.070          H  
ATOM   7071 1HB  LEU A 470       2.309   8.867   1.565  1.00  0.100          H  
ATOM   7072 2HB  LEU A 470       0.748   8.102   1.769  1.00  0.100          H  
ATOM   7073  HG  LEU A 470      -0.077   9.265  -0.236  1.00  0.100          H  
ATOM   7074 1HD1 LEU A 470       1.437  10.392  -1.669  1.00  0.100          H  
ATOM   7075 2HD1 LEU A 470       1.311  11.241  -0.125  1.00  0.100          H  
ATOM   7076 3HD1 LEU A 470       2.717  10.247  -0.469  1.00  0.100          H  
ATOM   7077 1HD2 LEU A 470       1.263   7.981  -1.823  1.00  0.100          H  
ATOM   7078 2HD2 LEU A 470       2.532   7.777  -0.591  1.00  0.100          H  
ATOM   7079 3HD2 LEU A 470       0.927   7.031  -0.356  1.00  0.100          H  
ATOM   7080  N   ILE A 471      -1.590   9.572   2.600  1.00  0.030          N  
ATOM   7081  CA  ILE A 471      -3.012   9.755   2.309  1.00  0.040          C  
ATOM   7082  C   ILE A 471      -3.698  10.578   3.404  1.00  0.150          C  
ATOM   7083  O   ILE A 471      -4.536  10.085   4.160  1.00  0.680          O  
ATOM   7084  CB  ILE A 471      -3.679   8.350   2.165  1.00  0.050          C  
ATOM   7085  CG1 ILE A 471      -2.865   7.458   1.140  1.00  0.050          C  
ATOM   7086  CG2 ILE A 471      -5.166   8.434   1.721  1.00  0.050          C  
ATOM   7087  CD1 ILE A 471      -2.754   7.992  -0.282  1.00  0.050          C  
ATOM   7088  H   ILE A 471      -1.270   8.763   3.142  1.00  0.040          H  
ATOM   7089  HA  ILE A 471      -3.115  10.302   1.375  1.00  0.050          H  
ATOM   7090  HB  ILE A 471      -3.625   7.853   3.123  1.00  0.060          H  
ATOM   7091 1HG1 ILE A 471      -1.853   7.345   1.533  1.00  0.060          H  
ATOM   7092 2HG1 ILE A 471      -3.321   6.473   1.096  1.00  0.060          H  
ATOM   7093 1HG2 ILE A 471      -5.576   7.432   1.653  1.00  0.060          H  
ATOM   7094 2HG2 ILE A 471      -5.754   9.001   2.432  1.00  0.060          H  
ATOM   7095 3HG2 ILE A 471      -5.237   8.913   0.760  1.00  0.060          H  
ATOM   7096 1HD1 ILE A 471      -2.161   7.300  -0.861  1.00  0.060          H  
ATOM   7097 2HD1 ILE A 471      -3.735   8.067  -0.725  1.00  0.060          H  
ATOM   7098 3HD1 ILE A 471      -2.280   8.959  -0.292  1.00  0.060          H  
ATOM   7099  N   GLN A 472      -3.404  11.867   3.411  1.00  0.400          N  
ATOM   7100  CA  GLN A 472      -3.966  12.776   4.405  1.00  0.390          C  
ATOM   7101  C   GLN A 472      -5.304  13.376   3.988  1.00  0.190          C  
ATOM   7102  O   GLN A 472      -5.516  13.635   2.800  1.00  0.440          O  
ATOM   7103  CB  GLN A 472      -3.002  13.907   4.704  1.00  0.550          C  
ATOM   7104  CG  GLN A 472      -1.805  13.479   5.383  1.00  0.550          C  
ATOM   7105  CD  GLN A 472      -0.934  14.621   5.807  1.00  0.550          C  
ATOM   7106  OE1 GLN A 472      -1.421  15.714   6.134  1.00  0.550          O  
ATOM   7107  NE2 GLN A 472       0.347  14.379   5.818  1.00  0.550          N  
ATOM   7108  H   GLN A 472      -2.692  12.157   2.733  1.00  0.480          H  
ATOM   7109  HA  GLN A 472      -4.095  12.186   5.308  1.00  0.470          H  
ATOM   7110 1HB  GLN A 472      -2.664  14.303   3.760  1.00  0.660          H  
ATOM   7111 2HB  GLN A 472      -3.478  14.709   5.253  1.00  0.660          H  
ATOM   7112 1HG  GLN A 472      -2.061  12.876   6.253  1.00  0.660          H  
ATOM   7113 2HG  GLN A 472      -1.274  12.885   4.676  1.00  0.660          H  
ATOM   7114 1HE2 GLN A 472       0.993  15.088   6.103  1.00  0.660          H  
ATOM   7115 2HE2 GLN A 472       0.667  13.457   5.504  1.00  0.660          H  
ATOM   7116  N   PRO A 473      -6.197  13.685   4.955  1.00  0.120          N  
ATOM   7117  CA  PRO A 473      -7.499  14.298   4.757  1.00  0.230          C  
ATOM   7118  C   PRO A 473      -7.473  15.682   4.122  1.00  0.200          C  
ATOM   7119  O   PRO A 473      -8.450  16.067   3.483  1.00  0.350          O  
ATOM   7120  CB  PRO A 473      -8.076  14.345   6.180  1.00  0.350          C  
ATOM   7121  CG  PRO A 473      -6.886  14.278   7.102  1.00  0.350          C  
ATOM   7122  CD  PRO A 473      -5.896  13.394   6.392  1.00  0.350          C  
ATOM   7123  HA  PRO A 473      -8.101  13.618   4.133  1.00  0.280          H  
ATOM   7124 1HB  PRO A 473      -8.649  15.282   6.310  1.00  0.410          H  
ATOM   7125 2HB  PRO A 473      -8.784  13.516   6.328  1.00  0.410          H  
ATOM   7126 1HG  PRO A 473      -6.498  15.296   7.292  1.00  0.410          H  
ATOM   7127 2HG  PRO A 473      -7.191  13.871   8.080  1.00  0.410          H  
ATOM   7128 1HD  PRO A 473      -4.899  13.709   6.706  1.00  0.410          H  
ATOM   7129 2HD  PRO A 473      -6.090  12.331   6.618  1.00  0.410          H  
ATOM   7130  N   ASP A 474      -6.349  16.412   4.206  1.00  0.230          N  
ATOM   7131  CA  ASP A 474      -6.371  17.721   3.581  1.00  0.440          C  
ATOM   7132  C   ASP A 474      -5.414  17.761   2.408  1.00  0.220          C  
ATOM   7133  O   ASP A 474      -4.950  18.827   2.000  1.00  0.090          O  
ATOM   7134  CB  ASP A 474      -5.940  18.789   4.592  1.00  0.530          C  
ATOM   7135  CG  ASP A 474      -6.900  18.967   5.779  1.00  0.530          C  
ATOM   7136  OD1 ASP A 474      -8.092  19.007   5.583  1.00  0.530          O  
ATOM   7137  OD2 ASP A 474      -6.410  19.059   6.884  1.00  0.530          O  
ATOM   7138  H   ASP A 474      -5.540  16.135   4.743  1.00  0.280          H  
ATOM   7139  HA  ASP A 474      -7.374  17.943   3.223  1.00  0.530          H  
ATOM   7140 1HB  ASP A 474      -4.952  18.535   4.979  1.00  0.640          H  
ATOM   7141 2HB  ASP A 474      -5.848  19.749   4.082  1.00  0.640          H  
ATOM   7142  N   HIS A 475      -5.261  16.604   1.770  1.00  0.320          N  
ATOM   7143  CA  HIS A 475      -4.489  16.438   0.558  1.00  0.250          C  
ATOM   7144  C   HIS A 475      -5.218  15.506  -0.418  1.00  0.240          C  
ATOM   7145  O   HIS A 475      -4.586  14.591  -0.964  1.00  0.220          O  
ATOM   7146  CB  HIS A 475      -3.097  15.895   0.904  1.00  0.380          C  
ATOM   7147  CG  HIS A 475      -2.254  16.859   1.698  1.00  0.380          C  
ATOM   7148  ND1 HIS A 475      -1.457  17.800   1.092  1.00  0.380          N  
ATOM   7149  CD2 HIS A 475      -2.125  17.069   3.033  1.00  0.380          C  
ATOM   7150  CE1 HIS A 475      -0.855  18.525   2.016  1.00  0.380          C  
ATOM   7151  NE2 HIS A 475      -1.244  18.100   3.197  1.00  0.380          N  
ATOM   7152  H   HIS A 475      -5.655  15.750   2.180  1.00  0.380          H  
ATOM   7153  HA  HIS A 475      -4.350  17.402   0.071  1.00  0.300          H  
ATOM   7154 1HB  HIS A 475      -3.201  14.972   1.477  1.00  0.450          H  
ATOM   7155 2HB  HIS A 475      -2.565  15.649  -0.008  1.00  0.450          H  
ATOM   7156  HD2 HIS A 475      -2.620  16.544   3.828  1.00  0.450          H  
ATOM   7157  HE1 HIS A 475      -0.165  19.342   1.831  1.00  0.450          H  
ATOM   7158  HE2 HIS A 475      -0.952  18.476   4.088  1.00  0.450          H  
ATOM   7159  N   PRO A 476      -6.521  15.748  -0.732  1.00  0.260          N  
ATOM   7160  CA  PRO A 476      -7.364  14.893  -1.554  1.00  0.260          C  
ATOM   7161  C   PRO A 476      -6.816  14.711  -2.955  1.00  0.230          C  
ATOM   7162  O   PRO A 476      -7.103  13.713  -3.602  1.00  0.220          O  
ATOM   7163  CB  PRO A 476      -8.698  15.653  -1.591  1.00  0.390          C  
ATOM   7164  CG  PRO A 476      -8.346  17.092  -1.270  1.00  0.390          C  
ATOM   7165  CD  PRO A 476      -7.201  16.994  -0.293  1.00  0.390          C  
ATOM   7166  HA  PRO A 476      -7.489  13.928  -1.048  1.00  0.310          H  
ATOM   7167 1HB  PRO A 476      -9.163  15.542  -2.586  1.00  0.470          H  
ATOM   7168 2HB  PRO A 476      -9.397  15.216  -0.862  1.00  0.470          H  
ATOM   7169 1HG  PRO A 476      -8.091  17.642  -2.187  1.00  0.470          H  
ATOM   7170 2HG  PRO A 476      -9.222  17.599  -0.833  1.00  0.470          H  
ATOM   7171 1HD  PRO A 476      -6.555  17.880  -0.373  1.00  0.470          H  
ATOM   7172 2HD  PRO A 476      -7.633  16.871   0.716  1.00  0.470          H  
ATOM   7173  N   GLN A 477      -5.995  15.657  -3.412  1.00  0.210          N  
ATOM   7174  CA  GLN A 477      -5.412  15.584  -4.738  1.00  0.190          C  
ATOM   7175  C   GLN A 477      -4.474  14.381  -4.830  1.00  0.160          C  
ATOM   7176  O   GLN A 477      -4.439  13.682  -5.849  1.00  0.150          O  
ATOM   7177  CB  GLN A 477      -4.635  16.875  -5.023  1.00  0.270          C  
ATOM   7178  CG  GLN A 477      -5.499  18.146  -5.178  1.00  0.270          C  
ATOM   7179  CD  GLN A 477      -4.650  19.449  -5.284  1.00  0.270          C  
ATOM   7180  OE1 GLN A 477      -3.541  19.514  -4.743  1.00  0.270          O  
ATOM   7181  NE2 GLN A 477      -5.181  20.469  -5.969  1.00  0.270          N  
ATOM   7182  H   GLN A 477      -5.789  16.469  -2.852  1.00  0.250          H  
ATOM   7183  HA  GLN A 477      -6.211  15.459  -5.471  1.00  0.230          H  
ATOM   7184 1HB  GLN A 477      -3.893  17.040  -4.243  1.00  0.330          H  
ATOM   7185 2HB  GLN A 477      -4.108  16.740  -5.951  1.00  0.330          H  
ATOM   7186 1HG  GLN A 477      -6.086  18.049  -6.090  1.00  0.330          H  
ATOM   7187 2HG  GLN A 477      -6.161  18.236  -4.319  1.00  0.330          H  
ATOM   7188 1HE2 GLN A 477      -4.669  21.368  -6.067  1.00  0.330          H  
ATOM   7189 2HE2 GLN A 477      -6.089  20.378  -6.380  1.00  0.330          H  
ATOM   7190  N   ILE A 478      -3.720  14.146  -3.747  1.00  0.150          N  
ATOM   7191  CA  ILE A 478      -2.766  13.055  -3.672  1.00  0.130          C  
ATOM   7192  C   ILE A 478      -3.526  11.778  -3.452  1.00  0.120          C  
ATOM   7193  O   ILE A 478      -3.307  10.792  -4.150  1.00  0.110          O  
ATOM   7194  CB  ILE A 478      -1.705  13.277  -2.573  1.00  0.190          C  
ATOM   7195  CG1 ILE A 478      -0.805  14.491  -2.984  1.00  0.190          C  
ATOM   7196  CG2 ILE A 478      -0.894  11.995  -2.326  1.00  0.190          C  
ATOM   7197  CD1 ILE A 478       0.137  15.032  -1.913  1.00  0.190          C  
ATOM   7198  H   ILE A 478      -3.858  14.717  -2.914  1.00  0.180          H  
ATOM   7199  HA  ILE A 478      -2.246  12.982  -4.626  1.00  0.160          H  
ATOM   7200  HB  ILE A 478      -2.208  13.555  -1.646  1.00  0.230          H  
ATOM   7201 1HG1 ILE A 478      -0.207  14.196  -3.837  1.00  0.230          H  
ATOM   7202 2HG1 ILE A 478      -1.463  15.302  -3.286  1.00  0.230          H  
ATOM   7203 1HG2 ILE A 478      -0.191  12.194  -1.548  1.00  0.230          H  
ATOM   7204 2HG2 ILE A 478      -1.545  11.179  -2.009  1.00  0.230          H  
ATOM   7205 3HG2 ILE A 478      -0.372  11.698  -3.227  1.00  0.230          H  
ATOM   7206 1HD1 ILE A 478       0.695  15.878  -2.320  1.00  0.230          H  
ATOM   7207 2HD1 ILE A 478      -0.442  15.368  -1.057  1.00  0.230          H  
ATOM   7208 3HD1 ILE A 478       0.838  14.268  -1.591  1.00  0.230          H  
ATOM   7209  N   SER A 479      -4.463  11.798  -2.511  1.00  0.140          N  
ATOM   7210  CA  SER A 479      -5.234  10.599  -2.223  1.00  0.130          C  
ATOM   7211  C   SER A 479      -5.883  10.062  -3.500  1.00  0.130          C  
ATOM   7212  O   SER A 479      -5.745   8.876  -3.833  1.00  0.130          O  
ATOM   7213  CB  SER A 479      -6.288  10.925  -1.187  1.00  0.190          C  
ATOM   7214  OG  SER A 479      -7.073   9.816  -0.883  1.00  0.190          O  
ATOM   7215  H   SER A 479      -4.606  12.656  -1.969  1.00  0.170          H  
ATOM   7216  HA  SER A 479      -4.562   9.843  -1.830  1.00  0.160          H  
ATOM   7217 1HB  SER A 479      -5.804  11.295  -0.280  1.00  0.220          H  
ATOM   7218 2HB  SER A 479      -6.920  11.719  -1.565  1.00  0.220          H  
ATOM   7219  HG  SER A 479      -7.701  10.112  -0.218  1.00  0.220          H  
ATOM   7220  N   GLN A 480      -6.517  10.958  -4.273  1.00  0.140          N  
ATOM   7221  CA  GLN A 480      -7.142  10.584  -5.529  1.00  0.140          C  
ATOM   7222  C   GLN A 480      -6.136  10.080  -6.560  1.00  0.120          C  
ATOM   7223  O   GLN A 480      -6.411   9.073  -7.217  1.00  0.110          O  
ATOM   7224  CB  GLN A 480      -7.887  11.787  -6.106  1.00  0.200          C  
ATOM   7225  CG  GLN A 480      -9.137  12.189  -5.336  1.00  0.200          C  
ATOM   7226  CD  GLN A 480      -9.690  13.522  -5.810  1.00  0.200          C  
ATOM   7227  OE1 GLN A 480      -9.047  14.228  -6.597  1.00  0.200          O  
ATOM   7228  NE2 GLN A 480     -10.875  13.877  -5.334  1.00  0.200          N  
ATOM   7229  H   GLN A 480      -6.606  11.928  -3.959  1.00  0.170          H  
ATOM   7230  HA  GLN A 480      -7.855   9.787  -5.329  1.00  0.170          H  
ATOM   7231 1HB  GLN A 480      -7.212  12.647  -6.117  1.00  0.240          H  
ATOM   7232 2HB  GLN A 480      -8.170  11.581  -7.136  1.00  0.240          H  
ATOM   7233 1HG  GLN A 480      -9.899  11.431  -5.507  1.00  0.240          H  
ATOM   7234 2HG  GLN A 480      -8.919  12.250  -4.276  1.00  0.240          H  
ATOM   7235 1HE2 GLN A 480     -11.285  14.747  -5.610  1.00  0.240          H  
ATOM   7236 2HE2 GLN A 480     -11.362  13.277  -4.698  1.00  0.240          H  
ATOM   7237  N   GLN A 481      -4.965  10.730  -6.699  1.00  0.130          N  
ATOM   7238  CA  GLN A 481      -3.995  10.244  -7.676  1.00  0.140          C  
ATOM   7239  C   GLN A 481      -3.468   8.863  -7.304  1.00  0.090          C  
ATOM   7240  O   GLN A 481      -3.307   8.008  -8.180  1.00  0.090          O  
ATOM   7241  CB  GLN A 481      -2.808  11.196  -7.808  1.00  0.190          C  
ATOM   7242  CG  GLN A 481      -1.811  10.816  -8.924  1.00  0.190          C  
ATOM   7243  CD  GLN A 481      -2.377  10.933 -10.312  1.00  0.190          C  
ATOM   7244  OE1 GLN A 481      -2.791  12.026 -10.707  1.00  0.190          O  
ATOM   7245  NE2 GLN A 481      -2.413   9.837 -11.063  1.00  0.190          N  
ATOM   7246  H   GLN A 481      -4.778  11.601  -6.187  1.00  0.160          H  
ATOM   7247  HA  GLN A 481      -4.493  10.170  -8.641  1.00  0.170          H  
ATOM   7248 1HB  GLN A 481      -3.173  12.206  -8.000  1.00  0.230          H  
ATOM   7249 2HB  GLN A 481      -2.276  11.227  -6.861  1.00  0.230          H  
ATOM   7250 1HG  GLN A 481      -0.970  11.473  -8.852  1.00  0.230          H  
ATOM   7251 2HG  GLN A 481      -1.488   9.788  -8.798  1.00  0.230          H  
ATOM   7252 1HE2 GLN A 481      -2.787   9.877 -11.992  1.00  0.230          H  
ATOM   7253 2HE2 GLN A 481      -2.084   8.951 -10.700  1.00  0.230          H  
ATOM   7254  N   VAL A 482      -3.227   8.621  -6.010  1.00  0.070          N  
ATOM   7255  CA  VAL A 482      -2.726   7.318  -5.600  1.00  0.050          C  
ATOM   7256  C   VAL A 482      -3.791   6.279  -5.893  1.00  0.050          C  
ATOM   7257  O   VAL A 482      -3.493   5.216  -6.442  1.00  0.040          O  
ATOM   7258  CB  VAL A 482      -2.352   7.276  -4.095  1.00  0.080          C  
ATOM   7259  CG1 VAL A 482      -2.017   5.825  -3.677  1.00  0.080          C  
ATOM   7260  CG2 VAL A 482      -1.134   8.165  -3.819  1.00  0.080          C  
ATOM   7261  H   VAL A 482      -3.358   9.374  -5.327  1.00  0.080          H  
ATOM   7262  HA  VAL A 482      -1.836   7.083  -6.183  1.00  0.060          H  
ATOM   7263  HB  VAL A 482      -3.205   7.633  -3.510  1.00  0.090          H  
ATOM   7264 1HG1 VAL A 482      -1.756   5.791  -2.626  1.00  0.090          H  
ATOM   7265 2HG1 VAL A 482      -2.862   5.169  -3.848  1.00  0.090          H  
ATOM   7266 3HG1 VAL A 482      -1.179   5.480  -4.264  1.00  0.090          H  
ATOM   7267 1HG2 VAL A 482      -0.896   8.135  -2.767  1.00  0.090          H  
ATOM   7268 2HG2 VAL A 482      -0.295   7.797  -4.383  1.00  0.090          H  
ATOM   7269 3HG2 VAL A 482      -1.349   9.189  -4.109  1.00  0.090          H  
ATOM   7270  N   ALA A 483      -5.039   6.572  -5.518  1.00  0.060          N  
ATOM   7271  CA  ALA A 483      -6.112   5.630  -5.752  1.00  0.060          C  
ATOM   7272  C   ALA A 483      -6.279   5.325  -7.226  1.00  0.060          C  
ATOM   7273  O   ALA A 483      -6.471   4.164  -7.592  1.00  0.060          O  
ATOM   7274  CB  ALA A 483      -7.414   6.190  -5.213  1.00  0.080          C  
ATOM   7275  H   ALA A 483      -5.232   7.456  -5.037  1.00  0.070          H  
ATOM   7276  HA  ALA A 483      -5.862   4.706  -5.241  1.00  0.070          H  
ATOM   7277 1HB  ALA A 483      -8.223   5.479  -5.365  1.00  0.100          H  
ATOM   7278 2HB  ALA A 483      -7.307   6.399  -4.163  1.00  0.100          H  
ATOM   7279 3HB  ALA A 483      -7.645   7.116  -5.736  1.00  0.100          H  
ATOM   7280  N   ALA A 484      -6.184   6.355  -8.083  1.00  0.060          N  
ATOM   7281  CA  ALA A 484      -6.324   6.180  -9.520  1.00  0.070          C  
ATOM   7282  C   ALA A 484      -5.241   5.278 -10.083  1.00  0.070          C  
ATOM   7283  O   ALA A 484      -5.514   4.436 -10.941  1.00  0.070          O  
ATOM   7284  CB  ALA A 484      -6.264   7.530 -10.210  1.00  0.090          C  
ATOM   7285  H   ALA A 484      -6.058   7.304  -7.719  1.00  0.070          H  
ATOM   7286  HA  ALA A 484      -7.291   5.717  -9.711  1.00  0.080          H  
ATOM   7287 1HB  ALA A 484      -6.394   7.399 -11.281  1.00  0.110          H  
ATOM   7288 2HB  ALA A 484      -7.054   8.170  -9.817  1.00  0.110          H  
ATOM   7289 3HB  ALA A 484      -5.295   7.991 -10.012  1.00  0.110          H  
ATOM   7290  N   SER A 485      -4.004   5.445  -9.610  1.00  0.060          N  
ATOM   7291  CA  SER A 485      -2.907   4.624 -10.093  1.00  0.060          C  
ATOM   7292  C   SER A 485      -3.121   3.173  -9.688  1.00  0.050          C  
ATOM   7293  O   SER A 485      -3.022   2.251 -10.516  1.00  0.050          O  
ATOM   7294  CB  SER A 485      -1.599   5.149  -9.546  1.00  0.080          C  
ATOM   7295  OG  SER A 485      -1.336   6.425 -10.065  1.00  0.080          O  
ATOM   7296  H   SER A 485      -3.802   6.210  -8.955  1.00  0.070          H  
ATOM   7297  HA  SER A 485      -2.876   4.687 -11.182  1.00  0.070          H  
ATOM   7298 1HB  SER A 485      -1.658   5.201  -8.459  1.00  0.100          H  
ATOM   7299 2HB  SER A 485      -0.787   4.471  -9.805  1.00  0.100          H  
ATOM   7300  HG  SER A 485      -1.061   6.285 -11.005  1.00  0.100          H  
ATOM   7301  N   LEU A 486      -3.549   2.962  -8.438  1.00  0.050          N  
ATOM   7302  CA  LEU A 486      -3.825   1.616  -7.958  1.00  0.040          C  
ATOM   7303  C   LEU A 486      -4.922   0.960  -8.798  1.00  0.050          C  
ATOM   7304  O   LEU A 486      -4.723  -0.110  -9.395  1.00  0.120          O  
ATOM   7305  CB  LEU A 486      -4.270   1.671  -6.484  1.00  0.060          C  
ATOM   7306  CG  LEU A 486      -3.192   1.486  -5.373  1.00  0.060          C  
ATOM   7307  CD1 LEU A 486      -1.978   2.340  -5.616  1.00  0.060          C  
ATOM   7308  CD2 LEU A 486      -3.812   1.907  -4.064  1.00  0.060          C  
ATOM   7309  H   LEU A 486      -3.630   3.757  -7.793  1.00  0.060          H  
ATOM   7310  HA  LEU A 486      -2.920   1.038  -8.028  1.00  0.050          H  
ATOM   7311 1HB  LEU A 486      -4.741   2.637  -6.315  1.00  0.070          H  
ATOM   7312 2HB  LEU A 486      -5.024   0.903  -6.332  1.00  0.070          H  
ATOM   7313  HG  LEU A 486      -2.883   0.448  -5.325  1.00  0.070          H  
ATOM   7314 1HD1 LEU A 486      -1.297   2.170  -4.802  1.00  0.070          H  
ATOM   7315 2HD1 LEU A 486      -1.495   2.066  -6.554  1.00  0.070          H  
ATOM   7316 3HD1 LEU A 486      -2.247   3.376  -5.647  1.00  0.070          H  
ATOM   7317 1HD2 LEU A 486      -3.088   1.799  -3.270  1.00  0.070          H  
ATOM   7318 2HD2 LEU A 486      -4.118   2.952  -4.127  1.00  0.070          H  
ATOM   7319 3HD2 LEU A 486      -4.672   1.289  -3.859  1.00  0.070          H  
ATOM   7320  N   GLU A 487      -6.073   1.642  -8.900  1.00  0.050          N  
ATOM   7321  CA  GLU A 487      -7.231   1.155  -9.650  1.00  0.050          C  
ATOM   7322  C   GLU A 487      -6.999   0.898 -11.138  1.00  0.050          C  
ATOM   7323  O   GLU A 487      -7.509  -0.085 -11.675  1.00  0.040          O  
ATOM   7324  CB  GLU A 487      -8.414   2.136  -9.545  1.00  0.070          C  
ATOM   7325  CG  GLU A 487      -9.698   1.674 -10.324  1.00  0.070          C  
ATOM   7326  CD  GLU A 487     -10.858   2.638 -10.281  1.00  0.070          C  
ATOM   7327  OE1 GLU A 487     -10.774   3.628  -9.605  1.00  0.070          O  
ATOM   7328  OE2 GLU A 487     -11.837   2.374 -10.948  1.00  0.070          O  
ATOM   7329  H   GLU A 487      -6.169   2.534  -8.402  1.00  0.060          H  
ATOM   7330  HA  GLU A 487      -7.538   0.211  -9.194  1.00  0.060          H  
ATOM   7331 1HB  GLU A 487      -8.681   2.270  -8.494  1.00  0.080          H  
ATOM   7332 2HB  GLU A 487      -8.108   3.111  -9.931  1.00  0.080          H  
ATOM   7333 1HG  GLU A 487      -9.450   1.518 -11.362  1.00  0.080          H  
ATOM   7334 2HG  GLU A 487     -10.017   0.713  -9.915  1.00  0.080          H  
ATOM   7335  N   LYS A 488      -6.292   1.794 -11.836  1.00  0.060          N  
ATOM   7336  CA  LYS A 488      -6.167   1.640 -13.279  1.00  0.060          C  
ATOM   7337  C   LYS A 488      -4.855   1.062 -13.801  1.00  0.070          C  
ATOM   7338  O   LYS A 488      -4.870   0.386 -14.830  1.00  0.080          O  
ATOM   7339  CB  LYS A 488      -6.392   3.000 -13.950  1.00  0.080          C  
ATOM   7340  CG  LYS A 488      -7.764   3.659 -13.662  1.00  0.080          C  
ATOM   7341  CD  LYS A 488      -8.963   2.842 -14.179  1.00  0.080          C  
ATOM   7342  CE  LYS A 488     -10.275   3.571 -13.897  1.00  0.080          C  
ATOM   7343  NZ  LYS A 488     -11.468   2.767 -14.293  1.00  0.080          N  
ATOM   7344  H   LYS A 488      -5.905   2.624 -11.378  1.00  0.070          H  
ATOM   7345  HA  LYS A 488      -6.946   0.959 -13.606  1.00  0.070          H  
ATOM   7346 1HB  LYS A 488      -5.618   3.693 -13.608  1.00  0.100          H  
ATOM   7347 2HB  LYS A 488      -6.280   2.895 -15.028  1.00  0.100          H  
ATOM   7348 1HG  LYS A 488      -7.870   3.787 -12.579  1.00  0.100          H  
ATOM   7349 2HG  LYS A 488      -7.786   4.645 -14.122  1.00  0.100          H  
ATOM   7350 1HD  LYS A 488      -8.863   2.673 -15.251  1.00  0.100          H  
ATOM   7351 2HD  LYS A 488      -9.006   1.880 -13.678  1.00  0.100          H  
ATOM   7352 1HE  LYS A 488     -10.331   3.782 -12.835  1.00  0.100          H  
ATOM   7353 2HE  LYS A 488     -10.289   4.512 -14.443  1.00  0.100          H  
ATOM   7354 1HZ  LYS A 488     -12.305   3.287 -14.071  1.00  0.100          H  
ATOM   7355 2HZ  LYS A 488     -11.440   2.575 -15.284  1.00  0.100          H  
ATOM   7356 3HZ  LYS A 488     -11.475   1.888 -13.781  1.00  0.100          H  
ATOM   7357  N   ASN A 489      -3.720   1.330 -13.150  1.00  0.080          N  
ATOM   7358  CA  ASN A 489      -2.459   0.873 -13.709  1.00  0.100          C  
ATOM   7359  C   ASN A 489      -1.774  -0.264 -12.941  1.00  0.140          C  
ATOM   7360  O   ASN A 489      -0.988  -0.998 -13.534  1.00  0.280          O  
ATOM   7361  CB  ASN A 489      -1.525   2.060 -13.870  1.00  0.130          C  
ATOM   7362  CG  ASN A 489      -2.032   3.070 -14.894  1.00  0.130          C  
ATOM   7363  OD1 ASN A 489      -2.582   2.674 -15.931  1.00  0.130          O  
ATOM   7364  ND2 ASN A 489      -1.848   4.354 -14.652  1.00  0.130          N  
ATOM   7365  H   ASN A 489      -3.704   1.854 -12.278  1.00  0.100          H  
ATOM   7366  HA  ASN A 489      -2.658   0.483 -14.707  1.00  0.120          H  
ATOM   7367 1HB  ASN A 489      -1.394   2.560 -12.905  1.00  0.160          H  
ATOM   7368 2HB  ASN A 489      -0.560   1.699 -14.197  1.00  0.160          H  
ATOM   7369 1HD2 ASN A 489      -2.159   5.032 -15.317  1.00  0.160          H  
ATOM   7370 2HD2 ASN A 489      -1.368   4.704 -13.813  1.00  0.160          H  
ATOM   7371  N   LEU A 490      -2.038  -0.397 -11.638  1.00  0.050          N  
ATOM   7372  CA  LEU A 490      -1.346  -1.407 -10.826  1.00  0.050          C  
ATOM   7373  C   LEU A 490      -2.114  -2.703 -10.630  1.00  0.040          C  
ATOM   7374  O   LEU A 490      -1.691  -3.772 -11.062  1.00  0.050          O  
ATOM   7375  CB  LEU A 490      -1.155  -0.847  -9.421  1.00  0.070          C  
ATOM   7376  CG  LEU A 490      -0.444  -1.698  -8.351  1.00  0.070          C  
ATOM   7377  CD1 LEU A 490       0.970  -1.933  -8.725  1.00  0.070          C  
ATOM   7378  CD2 LEU A 490      -0.553  -0.982  -7.039  1.00  0.070          C  
ATOM   7379  H   LEU A 490      -2.670   0.271 -11.189  1.00  0.060          H  
ATOM   7380  HA  LEU A 490      -0.388  -1.619 -11.299  1.00  0.060          H  
ATOM   7381 1HB  LEU A 490      -0.634   0.090  -9.506  1.00  0.080          H  
ATOM   7382 2HB  LEU A 490      -2.121  -0.646  -9.041  1.00  0.080          H  
ATOM   7383  HG  LEU A 490      -0.923  -2.673  -8.262  1.00  0.080          H  
ATOM   7384 1HD1 LEU A 490       1.424  -2.516  -7.945  1.00  0.080          H  
ATOM   7385 2HD1 LEU A 490       1.036  -2.468  -9.670  1.00  0.080          H  
ATOM   7386 3HD1 LEU A 490       1.473  -0.974  -8.807  1.00  0.080          H  
ATOM   7387 1HD2 LEU A 490      -0.062  -1.555  -6.290  1.00  0.080          H  
ATOM   7388 2HD2 LEU A 490      -0.080  -0.014  -7.107  1.00  0.080          H  
ATOM   7389 3HD2 LEU A 490      -1.598  -0.857  -6.785  1.00  0.080          H  
ATOM   7390  N   ILE A 491      -3.267  -2.608  -9.977  1.00  0.040          N  
ATOM   7391  CA  ILE A 491      -4.006  -3.795  -9.592  1.00  0.040          C  
ATOM   7392  C   ILE A 491      -4.459  -4.627 -10.786  1.00  0.040          C  
ATOM   7393  O   ILE A 491      -4.444  -5.851 -10.700  1.00  0.040          O  
ATOM   7394  CB  ILE A 491      -5.106  -3.504  -8.564  1.00  0.060          C  
ATOM   7395  CG1 ILE A 491      -4.394  -3.103  -7.244  1.00  0.060          C  
ATOM   7396  CG2 ILE A 491      -5.963  -4.760  -8.363  1.00  0.060          C  
ATOM   7397  CD1 ILE A 491      -5.270  -2.502  -6.199  1.00  0.060          C  
ATOM   7398  H   ILE A 491      -3.625  -1.684  -9.720  1.00  0.050          H  
ATOM   7399  HA  ILE A 491      -3.311  -4.413  -9.037  1.00  0.050          H  
ATOM   7400  HB  ILE A 491      -5.727  -2.665  -8.873  1.00  0.070          H  
ATOM   7401 1HG1 ILE A 491      -3.931  -3.988  -6.831  1.00  0.070          H  
ATOM   7402 2HG1 ILE A 491      -3.614  -2.382  -7.481  1.00  0.070          H  
ATOM   7403 1HG2 ILE A 491      -6.693  -4.565  -7.620  1.00  0.070          H  
ATOM   7404 2HG2 ILE A 491      -6.464  -5.037  -9.288  1.00  0.070          H  
ATOM   7405 3HG2 ILE A 491      -5.339  -5.585  -8.036  1.00  0.070          H  
ATOM   7406 1HD1 ILE A 491      -4.663  -2.258  -5.330  1.00  0.070          H  
ATOM   7407 2HD1 ILE A 491      -5.724  -1.590  -6.595  1.00  0.070          H  
ATOM   7408 3HD1 ILE A 491      -6.057  -3.193  -5.901  1.00  0.070          H  
ATOM   7409  N   PRO A 492      -4.941  -4.029 -11.891  1.00  0.040          N  
ATOM   7410  CA  PRO A 492      -5.317  -4.712 -13.111  1.00  0.040          C  
ATOM   7411  C   PRO A 492      -4.165  -5.505 -13.741  1.00  0.050          C  
ATOM   7412  O   PRO A 492      -4.407  -6.295 -14.653  1.00  0.050          O  
ATOM   7413  CB  PRO A 492      -5.768  -3.569 -14.025  1.00  0.060          C  
ATOM   7414  CG  PRO A 492      -6.198  -2.487 -13.093  1.00  0.060          C  
ATOM   7415  CD  PRO A 492      -5.245  -2.565 -11.945  1.00  0.060          C  
ATOM   7416  HA  PRO A 492      -6.160  -5.382 -12.891  1.00  0.050          H  
ATOM   7417 1HB  PRO A 492      -4.929  -3.255 -14.667  1.00  0.070          H  
ATOM   7418 2HB  PRO A 492      -6.573  -3.910 -14.690  1.00  0.070          H  
ATOM   7419 1HG  PRO A 492      -6.163  -1.520 -13.604  1.00  0.070          H  
ATOM   7420 2HG  PRO A 492      -7.240  -2.628 -12.778  1.00  0.070          H  
ATOM   7421 1HD  PRO A 492      -4.369  -1.972 -12.223  1.00  0.070          H  
ATOM   7422 2HD  PRO A 492      -5.744  -2.191 -11.050  1.00  0.070          H  
ATOM   7423  N   LYS A 493      -2.908  -5.250 -13.336  1.00  0.050          N  
ATOM   7424  CA  LYS A 493      -1.789  -5.963 -13.911  1.00  0.060          C  
ATOM   7425  C   LYS A 493      -1.008  -6.721 -12.838  1.00  0.060          C  
ATOM   7426  O   LYS A 493       0.203  -6.544 -12.674  1.00  0.060          O  
ATOM   7427  CB  LYS A 493      -0.876  -4.976 -14.630  1.00  0.080          C  
ATOM   7428  CG  LYS A 493      -1.532  -4.271 -15.806  1.00  0.080          C  
ATOM   7429  CD  LYS A 493      -0.566  -3.327 -16.488  1.00  0.080          C  
ATOM   7430  CE  LYS A 493      -1.216  -2.619 -17.668  1.00  0.080          C  
ATOM   7431  NZ  LYS A 493      -0.277  -1.673 -18.320  1.00  0.080          N  
ATOM   7432  H   LYS A 493      -2.685  -4.611 -12.571  1.00  0.060          H  
ATOM   7433  HA  LYS A 493      -2.163  -6.694 -14.626  1.00  0.070          H  
ATOM   7434 1HB  LYS A 493      -0.554  -4.205 -13.920  1.00  0.100          H  
ATOM   7435 2HB  LYS A 493       0.015  -5.489 -14.987  1.00  0.100          H  
ATOM   7436 1HG  LYS A 493      -1.895  -5.011 -16.519  1.00  0.100          H  
ATOM   7437 2HG  LYS A 493      -2.383  -3.694 -15.443  1.00  0.100          H  
ATOM   7438 1HD  LYS A 493      -0.232  -2.577 -15.761  1.00  0.100          H  
ATOM   7439 2HD  LYS A 493       0.304  -3.882 -16.836  1.00  0.100          H  
ATOM   7440 1HE  LYS A 493      -1.543  -3.356 -18.399  1.00  0.100          H  
ATOM   7441 2HE  LYS A 493      -2.084  -2.063 -17.310  1.00  0.100          H  
ATOM   7442 1HZ  LYS A 493      -0.736  -1.207 -19.091  1.00  0.100          H  
ATOM   7443 2HZ  LYS A 493       0.008  -0.996 -17.630  1.00  0.100          H  
ATOM   7444 3HZ  LYS A 493       0.532  -2.172 -18.662  1.00  0.100          H  
ATOM   7445  N   LEU A 494      -1.711  -7.607 -12.149  1.00  0.050          N  
ATOM   7446  CA  LEU A 494      -1.137  -8.496 -11.155  1.00  0.050          C  
ATOM   7447  C   LEU A 494      -1.341  -9.894 -11.690  1.00  0.080          C  
ATOM   7448  O   LEU A 494      -2.312 -10.154 -12.400  1.00  0.200          O  
ATOM   7449  CB  LEU A 494      -1.805  -8.343  -9.774  1.00  0.070          C  
ATOM   7450  CG  LEU A 494      -1.738  -6.942  -9.095  1.00  0.070          C  
ATOM   7451  CD1 LEU A 494      -2.600  -6.970  -7.841  1.00  0.070          C  
ATOM   7452  CD2 LEU A 494      -0.303  -6.558  -8.716  1.00  0.070          C  
ATOM   7453  H   LEU A 494      -2.702  -7.689 -12.347  1.00  0.060          H  
ATOM   7454  HA  LEU A 494      -0.070  -8.312 -11.071  1.00  0.060          H  
ATOM   7455 1HB  LEU A 494      -2.859  -8.590  -9.885  1.00  0.080          H  
ATOM   7456 2HB  LEU A 494      -1.360  -9.065  -9.093  1.00  0.080          H  
ATOM   7457  HG  LEU A 494      -2.122  -6.204  -9.780  1.00  0.080          H  
ATOM   7458 1HD1 LEU A 494      -2.580  -5.997  -7.372  1.00  0.080          H  
ATOM   7459 2HD1 LEU A 494      -3.620  -7.216  -8.120  1.00  0.080          H  
ATOM   7460 3HD1 LEU A 494      -2.219  -7.718  -7.150  1.00  0.080          H  
ATOM   7461 1HD2 LEU A 494      -0.309  -5.572  -8.244  1.00  0.080          H  
ATOM   7462 2HD2 LEU A 494       0.104  -7.289  -8.018  1.00  0.080          H  
ATOM   7463 3HD2 LEU A 494       0.315  -6.521  -9.613  1.00  0.080          H  
ATOM   7464  N   THR A 495      -0.458 -10.811 -11.354  1.00  0.090          N  
ATOM   7465  CA  THR A 495      -0.661 -12.178 -11.809  1.00  0.070          C  
ATOM   7466  C   THR A 495      -0.675 -13.204 -10.721  1.00  0.140          C  
ATOM   7467  O   THR A 495      -0.388 -12.914  -9.560  1.00  0.380          O  
ATOM   7468  CB  THR A 495       0.380 -12.600 -12.841  1.00  0.110          C  
ATOM   7469  OG1 THR A 495       0.001 -13.896 -13.353  1.00  0.110          O  
ATOM   7470  CG2 THR A 495       1.751 -12.647 -12.220  1.00  0.110          C  
ATOM   7471  H   THR A 495       0.336 -10.568 -10.781  1.00  0.110          H  
ATOM   7472  HA  THR A 495      -1.632 -12.233 -12.299  1.00  0.080          H  
ATOM   7473  HB  THR A 495       0.380 -11.886 -13.664  1.00  0.130          H  
ATOM   7474  HG1 THR A 495       0.468 -14.047 -14.191  1.00  0.130          H  
ATOM   7475 1HG2 THR A 495       2.479 -12.955 -12.970  1.00  0.130          H  
ATOM   7476 2HG2 THR A 495       2.014 -11.662 -11.849  1.00  0.130          H  
ATOM   7477 3HG2 THR A 495       1.769 -13.350 -11.402  1.00  0.130          H  
ATOM   7478  N   SER A 496      -1.008 -14.422 -11.134  1.00  0.100          N  
ATOM   7479  CA  SER A 496      -1.077 -15.568 -10.249  1.00  0.060          C  
ATOM   7480  C   SER A 496       0.278 -16.226 -10.075  1.00  0.020          C  
ATOM   7481  O   SER A 496       0.551 -16.867  -9.051  1.00  0.010          O  
ATOM   7482  CB  SER A 496      -2.058 -16.575 -10.812  1.00  0.100          C  
ATOM   7483  OG  SER A 496      -1.601 -17.084 -12.041  1.00  0.100          O  
ATOM   7484  H   SER A 496      -1.200 -14.544 -12.126  1.00  0.120          H  
ATOM   7485  HA  SER A 496      -1.436 -15.224  -9.286  1.00  0.070          H  
ATOM   7486 1HB  SER A 496      -2.177 -17.394 -10.102  1.00  0.120          H  
ATOM   7487 2HB  SER A 496      -3.034 -16.109 -10.940  1.00  0.120          H  
ATOM   7488  HG  SER A 496      -2.253 -17.742 -12.307  1.00  0.120          H  
ATOM   7489  N   SER A 497       1.154 -16.031 -11.059  1.00  0.050          N  
ATOM   7490  CA  SER A 497       2.472 -16.652 -11.035  1.00  0.060          C  
ATOM   7491  C   SER A 497       3.565 -15.609 -10.947  1.00  0.060          C  
ATOM   7492  O   SER A 497       3.866 -14.907 -11.916  1.00  0.070          O  
ATOM   7493  CB  SER A 497       2.671 -17.504 -12.268  1.00  0.080          C  
ATOM   7494  OG  SER A 497       3.958 -18.057 -12.291  1.00  0.080          O  
ATOM   7495  H   SER A 497       0.873 -15.476 -11.868  1.00  0.060          H  
ATOM   7496  HA  SER A 497       2.541 -17.294 -10.156  1.00  0.070          H  
ATOM   7497 1HB  SER A 497       1.927 -18.300 -12.281  1.00  0.100          H  
ATOM   7498 2HB  SER A 497       2.516 -16.895 -13.158  1.00  0.100          H  
ATOM   7499  HG  SER A 497       3.996 -18.609 -13.076  1.00  0.100          H  
ATOM   7500  N   LEU A 498       4.177 -15.526  -9.778  1.00  0.040          N  
ATOM   7501  CA  LEU A 498       5.176 -14.516  -9.531  1.00  0.040          C  
ATOM   7502  C   LEU A 498       6.566 -15.150  -9.574  1.00  0.040          C  
ATOM   7503  O   LEU A 498       6.740 -16.252  -9.058  1.00  0.040          O  
ATOM   7504  CB  LEU A 498       4.901 -13.903  -8.164  1.00  0.060          C  
ATOM   7505  CG  LEU A 498       3.489 -13.290  -7.980  1.00  0.060          C  
ATOM   7506  CD1 LEU A 498       3.338 -12.873  -6.573  1.00  0.060          C  
ATOM   7507  CD2 LEU A 498       3.287 -12.108  -8.891  1.00  0.060          C  
ATOM   7508  H   LEU A 498       3.905 -16.164  -9.044  1.00  0.050          H  
ATOM   7509  HA  LEU A 498       5.075 -13.771 -10.306  1.00  0.050          H  
ATOM   7510 1HB  LEU A 498       5.035 -14.672  -7.403  1.00  0.070          H  
ATOM   7511 2HB  LEU A 498       5.621 -13.132  -7.993  1.00  0.070          H  
ATOM   7512  HG  LEU A 498       2.731 -14.048  -8.200  1.00  0.070          H  
ATOM   7513 1HD1 LEU A 498       2.343 -12.464  -6.421  1.00  0.070          H  
ATOM   7514 2HD1 LEU A 498       3.476 -13.747  -5.957  1.00  0.070          H  
ATOM   7515 3HD1 LEU A 498       4.079 -12.121  -6.316  1.00  0.070          H  
ATOM   7516 1HD2 LEU A 498       2.286 -11.705  -8.733  1.00  0.070          H  
ATOM   7517 2HD2 LEU A 498       4.025 -11.342  -8.674  1.00  0.070          H  
ATOM   7518 3HD2 LEU A 498       3.384 -12.409  -9.918  1.00  0.070          H  
ATOM   7519  N   PRO A 499       7.570 -14.479 -10.171  1.00  0.040          N  
ATOM   7520  CA  PRO A 499       8.952 -14.940 -10.315  1.00  0.030          C  
ATOM   7521  C   PRO A 499       9.775 -15.129  -9.040  1.00  0.030          C  
ATOM   7522  O   PRO A 499      10.775 -15.847  -9.059  1.00  0.030          O  
ATOM   7523  CB  PRO A 499       9.570 -13.820 -11.147  1.00  0.040          C  
ATOM   7524  CG  PRO A 499       8.688 -12.594 -10.872  1.00  0.040          C  
ATOM   7525  CD  PRO A 499       7.323 -13.125 -10.719  1.00  0.040          C  
ATOM   7526  HA  PRO A 499       8.942 -15.875 -10.894  1.00  0.040          H  
ATOM   7527 1HB  PRO A 499      10.617 -13.687 -10.857  1.00  0.050          H  
ATOM   7528 2HB  PRO A 499       9.579 -14.114 -12.203  1.00  0.050          H  
ATOM   7529 1HG  PRO A 499       9.010 -12.071  -9.970  1.00  0.050          H  
ATOM   7530 2HG  PRO A 499       8.745 -11.868 -11.684  1.00  0.050          H  
ATOM   7531 1HD  PRO A 499       6.796 -12.468 -10.011  1.00  0.050          H  
ATOM   7532 2HD  PRO A 499       6.824 -13.178 -11.708  1.00  0.050          H  
ATOM   7533  N   ASP A 500       9.395 -14.449  -7.963  1.00  0.040          N  
ATOM   7534  CA  ASP A 500      10.117 -14.526  -6.700  1.00  0.040          C  
ATOM   7535  C   ASP A 500       9.233 -14.031  -5.572  1.00  0.040          C  
ATOM   7536  O   ASP A 500       8.364 -13.184  -5.788  1.00  0.040          O  
ATOM   7537  CB  ASP A 500      11.464 -13.808  -6.724  1.00  0.060          C  
ATOM   7538  CG  ASP A 500      12.406 -14.365  -5.597  1.00  0.060          C  
ATOM   7539  OD1 ASP A 500      11.952 -15.252  -4.874  1.00  0.060          O  
ATOM   7540  OD2 ASP A 500      13.527 -13.906  -5.460  1.00  0.060          O  
ATOM   7541  H   ASP A 500       8.578 -13.860  -7.991  1.00  0.050          H  
ATOM   7542  HA  ASP A 500      10.331 -15.578  -6.503  1.00  0.050          H  
ATOM   7543 1HB  ASP A 500      11.930 -13.967  -7.685  1.00  0.070          H  
ATOM   7544 2HB  ASP A 500      11.322 -12.733  -6.593  1.00  0.070          H  
ATOM   7545  N   VAL A 501       9.473 -14.521  -4.366  1.00  0.040          N  
ATOM   7546  CA  VAL A 501       8.689 -14.116  -3.188  1.00  0.020          C  
ATOM   7547  C   VAL A 501       8.734 -12.609  -2.917  1.00  0.020          C  
ATOM   7548  O   VAL A 501       7.809 -12.059  -2.342  1.00  0.020          O  
ATOM   7549  CB  VAL A 501       9.138 -14.862  -1.911  1.00  0.040          C  
ATOM   7550  CG1 VAL A 501       8.923 -16.335  -2.089  1.00  0.040          C  
ATOM   7551  CG2 VAL A 501      10.584 -14.568  -1.579  1.00  0.040          C  
ATOM   7552  H   VAL A 501      10.261 -15.171  -4.310  1.00  0.050          H  
ATOM   7553  HA  VAL A 501       7.650 -14.390  -3.375  1.00  0.020          H  
ATOM   7554  HB  VAL A 501       8.514 -14.536  -1.087  1.00  0.040          H  
ATOM   7555 1HG1 VAL A 501       9.201 -16.855  -1.175  1.00  0.040          H  
ATOM   7556 2HG1 VAL A 501       7.878 -16.505  -2.311  1.00  0.040          H  
ATOM   7557 3HG1 VAL A 501       9.530 -16.703  -2.913  1.00  0.040          H  
ATOM   7558 1HG2 VAL A 501      10.844 -15.092  -0.675  1.00  0.040          H  
ATOM   7559 2HG2 VAL A 501      11.231 -14.899  -2.392  1.00  0.040          H  
ATOM   7560 3HG2 VAL A 501      10.718 -13.510  -1.425  1.00  0.040          H  
ATOM   7561  N   GLU A 502       9.750 -11.914  -3.416  1.00  0.030          N  
ATOM   7562  CA  GLU A 502       9.855 -10.471  -3.247  1.00  0.030          C  
ATOM   7563  C   GLU A 502       8.638  -9.765  -3.865  1.00  0.040          C  
ATOM   7564  O   GLU A 502       8.182  -8.720  -3.386  1.00  0.040          O  
ATOM   7565  CB  GLU A 502      11.103  -9.935  -3.964  1.00  0.040          C  
ATOM   7566  CG  GLU A 502      12.466 -10.348  -3.382  1.00  0.040          C  
ATOM   7567  CD  GLU A 502      13.601  -9.600  -4.057  1.00  0.040          C  
ATOM   7568  OE1 GLU A 502      13.310  -8.909  -4.981  1.00  0.040          O  
ATOM   7569  OE2 GLU A 502      14.729  -9.699  -3.638  1.00  0.040          O  
ATOM   7570  H   GLU A 502      10.492 -12.413  -3.886  1.00  0.040          H  
ATOM   7571  HA  GLU A 502       9.901 -10.238  -2.182  1.00  0.040          H  
ATOM   7572 1HB  GLU A 502      11.086 -10.286  -5.000  1.00  0.050          H  
ATOM   7573 2HB  GLU A 502      11.057  -8.852  -4.006  1.00  0.050          H  
ATOM   7574 1HG  GLU A 502      12.483 -10.147  -2.323  1.00  0.050          H  
ATOM   7575 2HG  GLU A 502      12.603 -11.423  -3.524  1.00  0.050          H  
ATOM   7576  N   ALA A 503       8.098 -10.353  -4.939  1.00  0.030          N  
ATOM   7577  CA  ALA A 503       6.965  -9.829  -5.680  1.00  0.040          C  
ATOM   7578  C   ALA A 503       5.705  -9.751  -4.807  1.00  0.040          C  
ATOM   7579  O   ALA A 503       4.775  -8.996  -5.107  1.00  0.040          O  
ATOM   7580  CB  ALA A 503       6.708 -10.680  -6.899  1.00  0.050          C  
ATOM   7581  H   ALA A 503       8.478 -11.241  -5.272  1.00  0.040          H  
ATOM   7582  HA  ALA A 503       7.223  -8.834  -6.016  1.00  0.050          H  
ATOM   7583 1HB  ALA A 503       5.882 -10.263  -7.469  1.00  0.060          H  
ATOM   7584 2HB  ALA A 503       7.604 -10.707  -7.520  1.00  0.060          H  
ATOM   7585 3HB  ALA A 503       6.466 -11.675  -6.562  1.00  0.060          H  
ATOM   7586  N   LEU A 504       5.658 -10.564  -3.748  1.00  0.030          N  
ATOM   7587  CA  LEU A 504       4.527 -10.645  -2.842  1.00  0.040          C  
ATOM   7588  C   LEU A 504       4.510  -9.610  -1.732  1.00  0.050          C  
ATOM   7589  O   LEU A 504       3.531  -9.547  -0.987  1.00  0.060          O  
ATOM   7590  CB  LEU A 504       4.507 -12.017  -2.160  1.00  0.050          C  
ATOM   7591  CG  LEU A 504       4.204 -13.246  -2.962  1.00  0.050          C  
ATOM   7592  CD1 LEU A 504       4.505 -14.444  -2.090  1.00  0.050          C  
ATOM   7593  CD2 LEU A 504       2.705 -13.252  -3.338  1.00  0.050          C  
ATOM   7594  H   LEU A 504       6.473 -11.137  -3.517  1.00  0.040          H  
ATOM   7595  HA  LEU A 504       3.630 -10.512  -3.435  1.00  0.050          H  
ATOM   7596 1HB  LEU A 504       5.479 -12.178  -1.750  1.00  0.060          H  
ATOM   7597 2HB  LEU A 504       3.825 -11.982  -1.347  1.00  0.060          H  
ATOM   7598  HG  LEU A 504       4.828 -13.286  -3.855  1.00  0.060          H  
ATOM   7599 1HD1 LEU A 504       4.291 -15.349  -2.634  1.00  0.060          H  
ATOM   7600 2HD1 LEU A 504       5.560 -14.424  -1.816  1.00  0.060          H  
ATOM   7601 3HD1 LEU A 504       3.899 -14.415  -1.187  1.00  0.060          H  
ATOM   7602 1HD2 LEU A 504       2.462 -14.152  -3.881  1.00  0.060          H  
ATOM   7603 2HD2 LEU A 504       2.113 -13.215  -2.454  1.00  0.060          H  
ATOM   7604 3HD2 LEU A 504       2.467 -12.399  -3.946  1.00  0.060          H  
ATOM   7605  N   ARG A 505       5.542  -8.758  -1.608  1.00  0.060          N  
ATOM   7606  CA  ARG A 505       5.554  -7.777  -0.504  1.00  0.060          C  
ATOM   7607  C   ARG A 505       4.282  -6.913  -0.581  1.00  0.070          C  
ATOM   7608  O   ARG A 505       3.640  -6.623   0.431  1.00  0.070          O  
ATOM   7609  CB  ARG A 505       6.825  -6.942  -0.519  1.00  0.080          C  
ATOM   7610  CG  ARG A 505       8.100  -7.692  -0.142  1.00  0.080          C  
ATOM   7611  CD  ARG A 505       9.261  -6.768  -0.063  1.00  0.080          C  
ATOM   7612  NE  ARG A 505      10.502  -7.455   0.288  1.00  0.080          N  
ATOM   7613  CZ  ARG A 505      11.530  -7.699  -0.552  1.00  0.080          C  
ATOM   7614  NH1 ARG A 505      11.514  -7.304  -1.801  1.00  0.080          N  
ATOM   7615  NH2 ARG A 505      12.585  -8.342  -0.120  1.00  0.080          N  
ATOM   7616  H   ARG A 505       6.334  -8.809  -2.262  1.00  0.070          H  
ATOM   7617  HA  ARG A 505       5.542  -8.314   0.441  1.00  0.070          H  
ATOM   7618 1HB  ARG A 505       7.007  -6.578  -1.494  1.00  0.100          H  
ATOM   7619 2HB  ARG A 505       6.719  -6.081   0.139  1.00  0.100          H  
ATOM   7620 1HG  ARG A 505       7.974  -8.186   0.819  1.00  0.100          H  
ATOM   7621 2HG  ARG A 505       8.316  -8.442  -0.894  1.00  0.100          H  
ATOM   7622 1HD  ARG A 505       9.378  -6.318  -1.036  1.00  0.100          H  
ATOM   7623 2HD  ARG A 505       9.098  -5.980   0.642  1.00  0.100          H  
ATOM   7624  HE  ARG A 505      10.573  -7.854   1.244  1.00  0.100          H  
ATOM   7625 1HH1 ARG A 505      10.720  -6.815  -2.179  1.00  0.100          H  
ATOM   7626 2HH1 ARG A 505      12.314  -7.517  -2.393  1.00  0.100          H  
ATOM   7627 1HH2 ARG A 505      12.661  -8.650   0.851  1.00  0.100          H  
ATOM   7628 2HH2 ARG A 505      13.345  -8.546  -0.753  1.00  0.100          H  
ATOM   7629  N   PHE A 506       3.862  -6.595  -1.797  1.00  0.060          N  
ATOM   7630  CA  PHE A 506       2.644  -5.869  -2.111  1.00  0.060          C  
ATOM   7631  C   PHE A 506       1.412  -6.372  -1.365  1.00  0.070          C  
ATOM   7632  O   PHE A 506       0.597  -5.571  -0.890  1.00  0.070          O  
ATOM   7633  CB  PHE A 506       2.394  -5.961  -3.616  1.00  0.080          C  
ATOM   7634  CG  PHE A 506       1.080  -5.445  -4.048  1.00  0.080          C  
ATOM   7635  CD1 PHE A 506       0.817  -4.097  -4.112  1.00  0.080          C  
ATOM   7636  CD2 PHE A 506       0.087  -6.341  -4.401  1.00  0.080          C  
ATOM   7637  CE1 PHE A 506      -0.413  -3.668  -4.508  1.00  0.080          C  
ATOM   7638  CE2 PHE A 506      -1.128  -5.909  -4.799  1.00  0.080          C  
ATOM   7639  CZ  PHE A 506      -1.385  -4.568  -4.856  1.00  0.080          C  
ATOM   7640  H   PHE A 506       4.475  -6.816  -2.574  1.00  0.070          H  
ATOM   7641  HA  PHE A 506       2.803  -4.824  -1.844  1.00  0.070          H  
ATOM   7642 1HB  PHE A 506       3.169  -5.401  -4.139  1.00  0.100          H  
ATOM   7643 2HB  PHE A 506       2.480  -7.002  -3.933  1.00  0.100          H  
ATOM   7644  HD1 PHE A 506       1.591  -3.380  -3.832  1.00  0.100          H  
ATOM   7645  HD2 PHE A 506       0.290  -7.407  -4.351  1.00  0.100          H  
ATOM   7646  HE1 PHE A 506      -0.630  -2.610  -4.537  1.00  0.100          H  
ATOM   7647  HE2 PHE A 506      -1.896  -6.632  -5.064  1.00  0.100          H  
ATOM   7648  HZ  PHE A 506      -2.358  -4.215  -5.168  1.00  0.100          H  
ATOM   7649  N   TYR A 507       1.247  -7.698  -1.251  1.00  0.070          N  
ATOM   7650  CA  TYR A 507       0.042  -8.244  -0.643  1.00  0.080          C  
ATOM   7651  C   TYR A 507       0.113  -8.227   0.876  1.00  0.090          C  
ATOM   7652  O   TYR A 507      -0.830  -8.639   1.560  1.00  0.120          O  
ATOM   7653  CB  TYR A 507      -0.209  -9.675  -1.106  1.00  0.110          C  
ATOM   7654  CG  TYR A 507      -0.580  -9.834  -2.542  1.00  0.110          C  
ATOM   7655  CD1 TYR A 507       0.395 -10.207  -3.432  1.00  0.110          C  
ATOM   7656  CD2 TYR A 507      -1.882  -9.631  -2.974  1.00  0.110          C  
ATOM   7657  CE1 TYR A 507       0.095 -10.372  -4.756  1.00  0.110          C  
ATOM   7658  CE2 TYR A 507      -2.192  -9.794  -4.302  1.00  0.110          C  
ATOM   7659  CZ  TYR A 507      -1.201 -10.167  -5.196  1.00  0.110          C  
ATOM   7660  OH  TYR A 507      -1.483 -10.337  -6.520  1.00  0.110          O  
ATOM   7661  H   TYR A 507       1.970  -8.348  -1.566  1.00  0.080          H  
ATOM   7662  HA  TYR A 507      -0.783  -7.628  -0.947  1.00  0.100          H  
ATOM   7663 1HB  TYR A 507       0.689 -10.226  -0.947  1.00  0.130          H  
ATOM   7664 2HB  TYR A 507      -0.989 -10.130  -0.496  1.00  0.130          H  
ATOM   7665  HD1 TYR A 507       1.405 -10.367  -3.079  1.00  0.130          H  
ATOM   7666  HD2 TYR A 507      -2.657  -9.342  -2.267  1.00  0.130          H  
ATOM   7667  HE1 TYR A 507       0.876 -10.666  -5.457  1.00  0.130          H  
ATOM   7668  HE2 TYR A 507      -3.212  -9.632  -4.642  1.00  0.130          H  
ATOM   7669  HH  TYR A 507      -0.687 -10.612  -6.981  1.00  0.130          H  
ATOM   7670  N   LEU A 508       1.245  -7.791   1.412  1.00  0.090          N  
ATOM   7671  CA  LEU A 508       1.432  -7.707   2.835  1.00  0.110          C  
ATOM   7672  C   LEU A 508       1.246  -6.238   3.233  1.00  0.080          C  
ATOM   7673  O   LEU A 508       0.578  -5.946   4.227  1.00  0.100          O  
ATOM   7674  CB  LEU A 508       2.836  -8.211   3.221  1.00  0.150          C  
ATOM   7675  CG  LEU A 508       3.173  -8.318   4.731  1.00  0.150          C  
ATOM   7676  CD1 LEU A 508       2.292  -9.394   5.428  1.00  0.150          C  
ATOM   7677  CD2 LEU A 508       4.669  -8.611   4.887  1.00  0.150          C  
ATOM   7678  H   LEU A 508       2.004  -7.460   0.817  1.00  0.110          H  
ATOM   7679  HA  LEU A 508       0.672  -8.305   3.326  1.00  0.130          H  
ATOM   7680 1HB  LEU A 508       2.977  -9.192   2.774  1.00  0.180          H  
ATOM   7681 2HB  LEU A 508       3.568  -7.535   2.780  1.00  0.180          H  
ATOM   7682  HG  LEU A 508       2.943  -7.388   5.197  1.00  0.180          H  
ATOM   7683 1HD1 LEU A 508       2.539  -9.432   6.484  1.00  0.180          H  
ATOM   7684 2HD1 LEU A 508       1.243  -9.141   5.325  1.00  0.180          H  
ATOM   7685 3HD1 LEU A 508       2.474 -10.373   4.980  1.00  0.180          H  
ATOM   7686 1HD2 LEU A 508       4.923  -8.657   5.948  1.00  0.180          H  
ATOM   7687 2HD2 LEU A 508       4.903  -9.559   4.417  1.00  0.180          H  
ATOM   7688 3HD2 LEU A 508       5.238  -7.816   4.412  1.00  0.180          H  
ATOM   7689  N   THR A 509       1.808  -5.304   2.437  1.00  0.040          N  
ATOM   7690  CA  THR A 509       1.752  -3.889   2.806  1.00  0.040          C  
ATOM   7691  C   THR A 509       0.578  -3.082   2.253  1.00  0.030          C  
ATOM   7692  O   THR A 509       0.136  -2.149   2.923  1.00  0.040          O  
ATOM   7693  CB  THR A 509       3.032  -3.156   2.358  1.00  0.060          C  
ATOM   7694  OG1 THR A 509       3.144  -3.203   0.933  1.00  0.060          O  
ATOM   7695  CG2 THR A 509       4.216  -3.810   2.959  1.00  0.060          C  
ATOM   7696  H   THR A 509       2.342  -5.592   1.613  1.00  0.050          H  
ATOM   7697  HA  THR A 509       1.697  -3.836   3.893  1.00  0.050          H  
ATOM   7698  HB  THR A 509       2.993  -2.124   2.675  1.00  0.070          H  
ATOM   7699  HG1 THR A 509       3.845  -2.604   0.656  1.00  0.070          H  
ATOM   7700 1HG2 THR A 509       5.117  -3.295   2.648  1.00  0.070          H  
ATOM   7701 2HG2 THR A 509       4.127  -3.765   4.040  1.00  0.070          H  
ATOM   7702 3HG2 THR A 509       4.267  -4.849   2.638  1.00  0.070          H  
ATOM   7703  N   LEU A 510      -0.038  -3.460   1.118  1.00  0.020          N  
ATOM   7704  CA  LEU A 510      -1.114  -2.598   0.635  1.00  0.010          C  
ATOM   7705  C   LEU A 510      -2.267  -2.426   1.639  1.00  0.020          C  
ATOM   7706  O   LEU A 510      -2.782  -1.318   1.733  1.00  0.030          O  
ATOM   7707  CB  LEU A 510      -1.712  -3.014  -0.727  1.00  0.020          C  
ATOM   7708  CG  LEU A 510      -2.807  -1.980  -1.292  1.00  0.020          C  
ATOM   7709  CD1 LEU A 510      -2.186  -0.605  -1.551  1.00  0.020          C  
ATOM   7710  CD2 LEU A 510      -3.453  -2.501  -2.545  1.00  0.020          C  
ATOM   7711  H   LEU A 510       0.301  -4.243   0.551  1.00  0.020          H  
ATOM   7712  HA  LEU A 510      -0.661  -1.622   0.493  1.00  0.010          H  
ATOM   7713 1HB  LEU A 510      -0.903  -3.100  -1.455  1.00  0.020          H  
ATOM   7714 2HB  LEU A 510      -2.186  -3.977  -0.642  1.00  0.020          H  
ATOM   7715  HG  LEU A 510      -3.562  -1.849  -0.551  1.00  0.020          H  
ATOM   7716 1HD1 LEU A 510      -2.970   0.047  -1.896  1.00  0.020          H  
ATOM   7717 2HD1 LEU A 510      -1.765  -0.185  -0.649  1.00  0.020          H  
ATOM   7718 3HD1 LEU A 510      -1.411  -0.686  -2.310  1.00  0.020          H  
ATOM   7719 1HD2 LEU A 510      -4.208  -1.792  -2.884  1.00  0.020          H  
ATOM   7720 2HD2 LEU A 510      -2.720  -2.628  -3.307  1.00  0.020          H  
ATOM   7721 3HD2 LEU A 510      -3.921  -3.430  -2.323  1.00  0.020          H  
ATOM   7722  N   PRO A 511      -2.695  -3.444   2.436  1.00  0.020          N  
ATOM   7723  CA  PRO A 511      -3.768  -3.345   3.419  1.00  0.040          C  
ATOM   7724  C   PRO A 511      -3.535  -2.237   4.458  1.00  0.050          C  
ATOM   7725  O   PRO A 511      -4.477  -1.843   5.145  1.00  0.080          O  
ATOM   7726  CB  PRO A 511      -3.789  -4.740   4.057  1.00  0.060          C  
ATOM   7727  CG  PRO A 511      -3.240  -5.655   2.990  1.00  0.060          C  
ATOM   7728  CD  PRO A 511      -2.180  -4.843   2.299  1.00  0.060          C  
ATOM   7729  HA  PRO A 511      -4.717  -3.179   2.897  1.00  0.050          H  
ATOM   7730 1HB  PRO A 511      -3.174  -4.737   4.976  1.00  0.070          H  
ATOM   7731 2HB  PRO A 511      -4.818  -4.999   4.362  1.00  0.070          H  
ATOM   7732 1HG  PRO A 511      -2.825  -6.575   3.444  1.00  0.070          H  
ATOM   7733 2HG  PRO A 511      -4.043  -5.968   2.315  1.00  0.070          H  
ATOM   7734 1HD  PRO A 511      -1.273  -4.980   2.869  1.00  0.070          H  
ATOM   7735 2HD  PRO A 511      -2.083  -5.164   1.263  1.00  0.070          H  
ATOM   7736  N   GLU A 512      -2.291  -1.745   4.600  1.00  0.040          N  
ATOM   7737  CA  GLU A 512      -2.012  -0.686   5.559  1.00  0.050          C  
ATOM   7738  C   GLU A 512      -2.261   0.695   4.964  1.00  0.050          C  
ATOM   7739  O   GLU A 512      -2.141   1.706   5.660  1.00  0.040          O  
ATOM   7740  CB  GLU A 512      -0.569  -0.764   6.065  1.00  0.070          C  
ATOM   7741  CG  GLU A 512      -0.257  -1.993   6.870  1.00  0.070          C  
ATOM   7742  CD  GLU A 512      -1.081  -2.033   8.128  1.00  0.070          C  
ATOM   7743  OE1 GLU A 512      -1.260  -0.994   8.743  1.00  0.070          O  
ATOM   7744  OE2 GLU A 512      -1.538  -3.084   8.478  1.00  0.070          O  
ATOM   7745  H   GLU A 512      -1.510  -2.064   4.024  1.00  0.050          H  
ATOM   7746  HA  GLU A 512      -2.683  -0.810   6.409  1.00  0.060          H  
ATOM   7747 1HB  GLU A 512       0.114  -0.740   5.217  1.00  0.080          H  
ATOM   7748 2HB  GLU A 512      -0.357   0.100   6.679  1.00  0.080          H  
ATOM   7749 1HG  GLU A 512      -0.465  -2.883   6.269  1.00  0.080          H  
ATOM   7750 2HG  GLU A 512       0.804  -1.993   7.127  1.00  0.080          H  
ATOM   7751  N   CYS A 513      -2.621   0.743   3.685  1.00  0.050          N  
ATOM   7752  CA  CYS A 513      -2.896   1.991   3.015  1.00  0.040          C  
ATOM   7753  C   CYS A 513      -4.321   2.421   3.334  1.00  0.050          C  
ATOM   7754  O   CYS A 513      -5.241   1.691   2.986  1.00  0.050          O  
ATOM   7755  CB  CYS A 513      -2.728   1.846   1.507  1.00  0.060          C  
ATOM   7756  SG  CYS A 513      -3.008   3.381   0.579  1.00  0.060          S  
ATOM   7757  H   CYS A 513      -2.695  -0.125   3.149  1.00  0.060          H  
ATOM   7758  HA  CYS A 513      -2.194   2.701   3.354  1.00  0.050          H  
ATOM   7759 1HB  CYS A 513      -1.730   1.481   1.289  1.00  0.070          H  
ATOM   7760 2HB  CYS A 513      -3.418   1.096   1.138  1.00  0.070          H  
ATOM   7761  HG  CYS A 513      -2.774   2.844  -0.613  1.00  0.070          H  
ATOM   7762  N   PRO A 514      -4.571   3.618   3.924  1.00  0.040          N  
ATOM   7763  CA  PRO A 514      -5.889   4.122   4.309  1.00  0.050          C  
ATOM   7764  C   PRO A 514      -6.941   4.004   3.209  1.00  0.050          C  
ATOM   7765  O   PRO A 514      -8.109   3.763   3.501  1.00  0.040          O  
ATOM   7766  CB  PRO A 514      -5.591   5.589   4.637  1.00  0.080          C  
ATOM   7767  CG  PRO A 514      -4.168   5.573   5.132  1.00  0.080          C  
ATOM   7768  CD  PRO A 514      -3.469   4.547   4.278  1.00  0.080          C  
ATOM   7769  HA  PRO A 514      -6.221   3.585   5.211  1.00  0.060          H  
ATOM   7770 1HB  PRO A 514      -5.725   6.208   3.743  1.00  0.090          H  
ATOM   7771 2HB  PRO A 514      -6.300   5.961   5.389  1.00  0.090          H  
ATOM   7772 1HG  PRO A 514      -3.714   6.575   5.052  1.00  0.090          H  
ATOM   7773 2HG  PRO A 514      -4.144   5.311   6.202  1.00  0.090          H  
ATOM   7774 1HD  PRO A 514      -3.027   5.019   3.384  1.00  0.090          H  
ATOM   7775 2HD  PRO A 514      -2.726   4.058   4.928  1.00  0.090          H  
ATOM   7776  N   LEU A 515      -6.533   4.108   1.939  1.00  0.050          N  
ATOM   7777  CA  LEU A 515      -7.470   3.984   0.828  1.00  0.050          C  
ATOM   7778  C   LEU A 515      -8.242   2.668   0.890  1.00  0.050          C  
ATOM   7779  O   LEU A 515      -9.414   2.611   0.533  1.00  0.050          O  
ATOM   7780  CB  LEU A 515      -6.725   4.043  -0.511  1.00  0.070          C  
ATOM   7781  CG  LEU A 515      -6.089   5.392  -0.908  1.00  0.070          C  
ATOM   7782  CD1 LEU A 515      -5.259   5.187  -2.155  1.00  0.070          C  
ATOM   7783  CD2 LEU A 515      -7.176   6.430  -1.163  1.00  0.070          C  
ATOM   7784  H   LEU A 515      -5.572   4.328   1.715  1.00  0.060          H  
ATOM   7785  HA  LEU A 515      -8.193   4.791   0.895  1.00  0.060          H  
ATOM   7786 1HB  LEU A 515      -5.936   3.293  -0.490  1.00  0.080          H  
ATOM   7787 2HB  LEU A 515      -7.424   3.764  -1.300  1.00  0.080          H  
ATOM   7788  HG  LEU A 515      -5.430   5.744  -0.122  1.00  0.080          H  
ATOM   7789 1HD1 LEU A 515      -4.810   6.136  -2.442  1.00  0.080          H  
ATOM   7790 2HD1 LEU A 515      -4.478   4.459  -1.967  1.00  0.080          H  
ATOM   7791 3HD1 LEU A 515      -5.895   4.831  -2.944  1.00  0.080          H  
ATOM   7792 1HD2 LEU A 515      -6.702   7.367  -1.465  1.00  0.080          H  
ATOM   7793 2HD2 LEU A 515      -7.833   6.086  -1.954  1.00  0.080          H  
ATOM   7794 3HD2 LEU A 515      -7.760   6.608  -0.270  1.00  0.080          H  
ATOM   7795  N   MET A 516      -7.594   1.606   1.363  1.00  0.050          N  
ATOM   7796  CA  MET A 516      -8.174   0.277   1.430  1.00  0.050          C  
ATOM   7797  C   MET A 516      -9.424   0.239   2.287  1.00  0.040          C  
ATOM   7798  O   MET A 516     -10.337  -0.526   2.002  1.00  0.040          O  
ATOM   7799  CB  MET A 516      -7.134  -0.674   2.006  1.00  0.070          C  
ATOM   7800  CG  MET A 516      -5.971  -0.915   1.097  1.00  0.070          C  
ATOM   7801  SD  MET A 516      -6.370  -1.788  -0.371  1.00  0.070          S  
ATOM   7802  CE  MET A 516      -6.408  -3.473   0.159  1.00  0.070          C  
ATOM   7803  H   MET A 516      -6.643   1.704   1.724  1.00  0.060          H  
ATOM   7804  HA  MET A 516      -8.450  -0.033   0.423  1.00  0.060          H  
ATOM   7805 1HB  MET A 516      -6.756  -0.285   2.952  1.00  0.080          H  
ATOM   7806 2HB  MET A 516      -7.599  -1.613   2.214  1.00  0.080          H  
ATOM   7807 1HG  MET A 516      -5.540   0.038   0.813  1.00  0.080          H  
ATOM   7808 2HG  MET A 516      -5.223  -1.456   1.621  1.00  0.080          H  
ATOM   7809 1HE  MET A 516      -6.655  -4.096  -0.684  1.00  0.080          H  
ATOM   7810 2HE  MET A 516      -5.425  -3.758   0.544  1.00  0.080          H  
ATOM   7811 3HE  MET A 516      -7.142  -3.602   0.921  1.00  0.080          H  
ATOM   7812  N   SER A 517      -9.473   1.058   3.348  1.00  0.040          N  
ATOM   7813  CA  SER A 517     -10.589   1.075   4.287  1.00  0.040          C  
ATOM   7814  C   SER A 517     -11.691   2.034   3.871  1.00  0.040          C  
ATOM   7815  O   SER A 517     -12.716   2.149   4.547  1.00  0.040          O  
ATOM   7816  CB  SER A 517     -10.104   1.461   5.672  1.00  0.060          C  
ATOM   7817  OG  SER A 517      -9.223   0.506   6.201  1.00  0.060          O  
ATOM   7818  H   SER A 517      -8.725   1.728   3.529  1.00  0.050          H  
ATOM   7819  HA  SER A 517     -11.017   0.080   4.333  1.00  0.050          H  
ATOM   7820 1HB  SER A 517      -9.601   2.429   5.612  1.00  0.070          H  
ATOM   7821 2HB  SER A 517     -10.959   1.579   6.335  1.00  0.070          H  
ATOM   7822  HG  SER A 517      -8.974   0.833   7.069  1.00  0.070          H  
ATOM   7823  N   ASP A 518     -11.474   2.759   2.784  1.00  0.040          N  
ATOM   7824  CA  ASP A 518     -12.430   3.734   2.309  1.00  0.040          C  
ATOM   7825  C   ASP A 518     -13.476   3.018   1.493  1.00  0.030          C  
ATOM   7826  O   ASP A 518     -13.161   2.490   0.427  1.00  0.030          O  
ATOM   7827  CB  ASP A 518     -11.767   4.821   1.457  1.00  0.060          C  
ATOM   7828  CG  ASP A 518     -12.773   5.905   1.036  1.00  0.060          C  
ATOM   7829  OD1 ASP A 518     -13.958   5.720   1.331  1.00  0.060          O  
ATOM   7830  OD2 ASP A 518     -12.390   6.878   0.427  1.00  0.060          O  
ATOM   7831  H   ASP A 518     -10.633   2.608   2.223  1.00  0.050          H  
ATOM   7832  HA  ASP A 518     -12.913   4.204   3.165  1.00  0.050          H  
ATOM   7833 1HB  ASP A 518     -10.949   5.279   2.021  1.00  0.070          H  
ATOM   7834 2HB  ASP A 518     -11.329   4.368   0.567  1.00  0.070          H  
ATOM   7835  N   SER A 519     -14.719   2.972   1.966  1.00  0.030          N  
ATOM   7836  CA  SER A 519     -15.746   2.194   1.279  1.00  0.030          C  
ATOM   7837  C   SER A 519     -15.960   2.653  -0.160  1.00  0.030          C  
ATOM   7838  O   SER A 519     -16.372   1.856  -1.012  1.00  0.030          O  
ATOM   7839  CB  SER A 519     -17.053   2.237   2.048  1.00  0.040          C  
ATOM   7840  OG  SER A 519     -17.601   3.526   2.051  1.00  0.040          O  
ATOM   7841  H   SER A 519     -14.943   3.456   2.825  1.00  0.040          H  
ATOM   7842  HA  SER A 519     -15.419   1.172   1.249  1.00  0.040          H  
ATOM   7843 1HB  SER A 519     -17.758   1.536   1.599  1.00  0.050          H  
ATOM   7844 2HB  SER A 519     -16.877   1.909   3.072  1.00  0.050          H  
ATOM   7845  HG  SER A 519     -18.431   3.458   2.534  1.00  0.050          H  
ATOM   7846  N   ASN A 520     -15.555   3.889  -0.473  1.00  0.030          N  
ATOM   7847  CA  ASN A 520     -15.686   4.436  -1.816  1.00  0.040          C  
ATOM   7848  C   ASN A 520     -14.807   3.675  -2.803  1.00  0.040          C  
ATOM   7849  O   ASN A 520     -15.030   3.736  -4.013  1.00  0.040          O  
ATOM   7850  CB  ASN A 520     -15.332   5.901  -1.829  1.00  0.050          C  
ATOM   7851  CG  ASN A 520     -16.388   6.738  -1.181  1.00  0.050          C  
ATOM   7852  OD1 ASN A 520     -17.433   7.029  -1.784  1.00  0.050          O  
ATOM   7853  ND2 ASN A 520     -16.155   7.114   0.048  1.00  0.050          N  
ATOM   7854  H   ASN A 520     -15.153   4.479   0.275  1.00  0.040          H  
ATOM   7855  HA  ASN A 520     -16.720   4.319  -2.138  1.00  0.050          H  
ATOM   7856 1HB  ASN A 520     -14.389   6.053  -1.312  1.00  0.060          H  
ATOM   7857 2HB  ASN A 520     -15.196   6.232  -2.857  1.00  0.060          H  
ATOM   7858 1HD2 ASN A 520     -16.822   7.666   0.542  1.00  0.060          H  
ATOM   7859 2HD2 ASN A 520     -15.292   6.821   0.514  1.00  0.060          H  
ATOM   7860  N   ASN A 521     -13.772   3.005  -2.289  1.00  0.040          N  
ATOM   7861  CA  ASN A 521     -12.853   2.234  -3.092  1.00  0.040          C  
ATOM   7862  C   ASN A 521     -12.950   0.723  -2.854  1.00  0.040          C  
ATOM   7863  O   ASN A 521     -12.094  -0.050  -3.310  1.00  0.040          O  
ATOM   7864  CB  ASN A 521     -11.418   2.712  -2.894  1.00  0.060          C  
ATOM   7865  CG  ASN A 521     -11.128   4.033  -3.553  1.00  0.060          C  
ATOM   7866  OD1 ASN A 521     -11.118   4.099  -4.800  1.00  0.060          O  
ATOM   7867  ND2 ASN A 521     -10.882   5.062  -2.782  1.00  0.060          N  
ATOM   7868  H   ASN A 521     -13.647   2.978  -1.275  1.00  0.050          H  
ATOM   7869  HA  ASN A 521     -13.126   2.406  -4.128  1.00  0.050          H  
ATOM   7870 1HB  ASN A 521     -11.215   2.802  -1.820  1.00  0.070          H  
ATOM   7871 2HB  ASN A 521     -10.741   1.969  -3.290  1.00  0.070          H  
ATOM   7872 1HD2 ASN A 521     -10.682   5.954  -3.184  1.00  0.070          H  
ATOM   7873 2HD2 ASN A 521     -10.903   4.959  -1.786  1.00  0.070          H  
ATOM   7874  N   PHE A 522     -14.009   0.228  -2.215  1.00  0.040          N  
ATOM   7875  CA  PHE A 522     -14.009  -1.221  -2.024  1.00  0.040          C  
ATOM   7876  C   PHE A 522     -14.064  -1.952  -3.354  1.00  0.040          C  
ATOM   7877  O   PHE A 522     -13.337  -2.917  -3.584  1.00  0.050          O  
ATOM   7878  CB  PHE A 522     -15.140  -1.704  -1.118  1.00  0.060          C  
ATOM   7879  CG  PHE A 522     -14.955  -1.427   0.377  1.00  0.060          C  
ATOM   7880  CD1 PHE A 522     -13.718  -1.031   0.963  1.00  0.060          C  
ATOM   7881  CD2 PHE A 522     -16.032  -1.594   1.225  1.00  0.060          C  
ATOM   7882  CE1 PHE A 522     -13.626  -0.821   2.303  1.00  0.060          C  
ATOM   7883  CE2 PHE A 522     -15.913  -1.376   2.578  1.00  0.060          C  
ATOM   7884  CZ  PHE A 522     -14.705  -0.989   3.110  1.00  0.060          C  
ATOM   7885  H   PHE A 522     -14.765   0.822  -1.850  1.00  0.050          H  
ATOM   7886  HA  PHE A 522     -13.073  -1.496  -1.571  1.00  0.050          H  
ATOM   7887 1HB  PHE A 522     -16.070  -1.226  -1.432  1.00  0.070          H  
ATOM   7888 2HB  PHE A 522     -15.268  -2.779  -1.249  1.00  0.070          H  
ATOM   7889  HD1 PHE A 522     -12.818  -0.872   0.379  1.00  0.070          H  
ATOM   7890  HD2 PHE A 522     -16.983  -1.903   0.809  1.00  0.070          H  
ATOM   7891  HE1 PHE A 522     -12.676  -0.516   2.726  1.00  0.070          H  
ATOM   7892  HE2 PHE A 522     -16.774  -1.512   3.231  1.00  0.070          H  
ATOM   7893  HZ  PHE A 522     -14.603  -0.814   4.175  1.00  0.070          H  
ATOM   7894  N   THR A 523     -14.836  -1.441  -4.291  1.00  0.040          N  
ATOM   7895  CA  THR A 523     -15.003  -2.096  -5.572  1.00  0.040          C  
ATOM   7896  C   THR A 523     -13.970  -1.650  -6.611  1.00  0.040          C  
ATOM   7897  O   THR A 523     -14.069  -2.034  -7.778  1.00  0.050          O  
ATOM   7898  CB  THR A 523     -16.424  -1.848  -6.091  1.00  0.060          C  
ATOM   7899  OG1 THR A 523     -16.631  -0.438  -6.246  1.00  0.060          O  
ATOM   7900  CG2 THR A 523     -17.439  -2.400  -5.072  1.00  0.060          C  
ATOM   7901  H   THR A 523     -15.374  -0.600  -4.109  1.00  0.050          H  
ATOM   7902  HA  THR A 523     -14.880  -3.168  -5.429  1.00  0.050          H  
ATOM   7903  HB  THR A 523     -16.559  -2.340  -7.050  1.00  0.070          H  
ATOM   7904  HG1 THR A 523     -16.116  -0.121  -6.999  1.00  0.070          H  
ATOM   7905 1HG2 THR A 523     -18.449  -2.222  -5.436  1.00  0.070          H  
ATOM   7906 2HG2 THR A 523     -17.282  -3.466  -4.951  1.00  0.070          H  
ATOM   7907 3HG2 THR A 523     -17.311  -1.907  -4.113  1.00  0.070          H  
ATOM   7908  N   THR A 524     -13.006  -0.802  -6.213  1.00  0.040          N  
ATOM   7909  CA  THR A 524     -11.990  -0.307  -7.141  1.00  0.050          C  
ATOM   7910  C   THR A 524     -10.593  -0.749  -6.726  1.00  0.050          C  
ATOM   7911  O   THR A 524      -9.750  -1.061  -7.573  1.00  0.050          O  
ATOM   7912  CB  THR A 524     -11.982   1.224  -7.151  1.00  0.070          C  
ATOM   7913  OG1 THR A 524     -11.686   1.667  -5.841  1.00  0.070          O  
ATOM   7914  CG2 THR A 524     -13.327   1.757  -7.556  1.00  0.070          C  
ATOM   7915  H   THR A 524     -12.929  -0.533  -5.234  1.00  0.050          H  
ATOM   7916  HA  THR A 524     -12.196  -0.685  -8.141  1.00  0.060          H  
ATOM   7917  HB  THR A 524     -11.218   1.573  -7.814  1.00  0.080          H  
ATOM   7918  HG1 THR A 524     -11.481   2.633  -5.828  1.00  0.080          H  
ATOM   7919 1HG2 THR A 524     -13.297   2.847  -7.542  1.00  0.080          H  
ATOM   7920 2HG2 THR A 524     -13.559   1.412  -8.563  1.00  0.080          H  
ATOM   7921 3HG2 THR A 524     -14.089   1.408  -6.864  1.00  0.080          H  
ATOM   7922  N   ILE A 525     -10.365  -0.857  -5.419  1.00  0.050          N  
ATOM   7923  CA  ILE A 525      -9.078  -1.257  -4.895  1.00  0.050          C  
ATOM   7924  C   ILE A 525      -9.175  -2.510  -4.010  1.00  0.050          C  
ATOM   7925  O   ILE A 525      -8.497  -3.502  -4.269  1.00  0.050          O  
ATOM   7926  CB  ILE A 525      -8.421  -0.105  -4.089  1.00  0.070          C  
ATOM   7927  CG1 ILE A 525      -8.207   1.148  -5.010  1.00  0.070          C  
ATOM   7928  CG2 ILE A 525      -7.086  -0.578  -3.528  1.00  0.070          C  
ATOM   7929  CD1 ILE A 525      -7.746   2.418  -4.300  1.00  0.070          C  
ATOM   7930  H   ILE A 525     -11.089  -0.578  -4.765  1.00  0.060          H  
ATOM   7931  HA  ILE A 525      -8.425  -1.495  -5.735  1.00  0.060          H  
ATOM   7932  HB  ILE A 525      -9.081   0.177  -3.269  1.00  0.080          H  
ATOM   7933 1HG1 ILE A 525      -7.482   0.894  -5.782  1.00  0.080          H  
ATOM   7934 2HG1 ILE A 525      -9.147   1.382  -5.495  1.00  0.080          H  
ATOM   7935 1HG2 ILE A 525      -6.623   0.198  -2.934  1.00  0.080          H  
ATOM   7936 2HG2 ILE A 525      -7.247  -1.434  -2.919  1.00  0.080          H  
ATOM   7937 3HG2 ILE A 525      -6.431  -0.843  -4.335  1.00  0.080          H  
ATOM   7938 1HD1 ILE A 525      -7.660   3.195  -5.042  1.00  0.080          H  
ATOM   7939 2HD1 ILE A 525      -8.472   2.713  -3.552  1.00  0.080          H  
ATOM   7940 3HD1 ILE A 525      -6.795   2.278  -3.825  1.00  0.080          H  
ATOM   7941  N   ALA A 526      -9.946  -2.445  -2.907  1.00  0.050          N  
ATOM   7942  CA  ALA A 526      -9.886  -3.533  -1.905  1.00  0.050          C  
ATOM   7943  C   ALA A 526     -10.339  -4.901  -2.441  1.00  0.050          C  
ATOM   7944  O   ALA A 526      -9.709  -5.927  -2.146  1.00  0.070          O  
ATOM   7945  CB  ALA A 526     -10.710  -3.186  -0.669  1.00  0.070          C  
ATOM   7946  H   ALA A 526     -10.563  -1.636  -2.793  1.00  0.060          H  
ATOM   7947  HA  ALA A 526      -8.847  -3.625  -1.599  1.00  0.060          H  
ATOM   7948 1HB  ALA A 526     -10.599  -3.975   0.073  1.00  0.080          H  
ATOM   7949 2HB  ALA A 526     -10.363  -2.236  -0.243  1.00  0.080          H  
ATOM   7950 3HB  ALA A 526     -11.747  -3.109  -0.943  1.00  0.080          H  
ATOM   7951  N   ILE A 527     -11.407  -4.928  -3.236  1.00  0.050          N  
ATOM   7952  CA  ILE A 527     -11.899  -6.183  -3.768  1.00  0.040          C  
ATOM   7953  C   ILE A 527     -11.009  -6.689  -4.910  1.00  0.040          C  
ATOM   7954  O   ILE A 527     -10.711  -7.883  -4.910  1.00  0.040          O  
ATOM   7955  CB  ILE A 527     -13.399  -6.117  -4.128  1.00  0.060          C  
ATOM   7956  CG1 ILE A 527     -14.224  -5.923  -2.852  1.00  0.060          C  
ATOM   7957  CG2 ILE A 527     -13.786  -7.424  -4.832  1.00  0.060          C  
ATOM   7958  CD1 ILE A 527     -15.652  -5.501  -3.113  1.00  0.060          C  
ATOM   7959  H   ILE A 527     -11.914  -4.064  -3.420  1.00  0.060          H  
ATOM   7960  HA  ILE A 527     -11.835  -6.921  -2.971  1.00  0.050          H  
ATOM   7961  HB  ILE A 527     -13.623  -5.279  -4.739  1.00  0.070          H  
ATOM   7962 1HG1 ILE A 527     -14.237  -6.864  -2.305  1.00  0.070          H  
ATOM   7963 2HG1 ILE A 527     -13.747  -5.165  -2.229  1.00  0.070          H  
ATOM   7964 1HG2 ILE A 527     -14.811  -7.398  -5.057  1.00  0.070          H  
ATOM   7965 2HG2 ILE A 527     -13.227  -7.549  -5.755  1.00  0.070          H  
ATOM   7966 3HG2 ILE A 527     -13.583  -8.271  -4.174  1.00  0.070          H  
ATOM   7967 1HD1 ILE A 527     -16.180  -5.385  -2.180  1.00  0.070          H  
ATOM   7968 2HD1 ILE A 527     -15.651  -4.558  -3.638  1.00  0.070          H  
ATOM   7969 3HD1 ILE A 527     -16.148  -6.227  -3.701  1.00  0.070          H  
ATOM   7970  N   PRO A 528     -10.675  -5.901  -5.969  1.00  0.040          N  
ATOM   7971  CA  PRO A 528      -9.696  -6.266  -6.988  1.00  0.040          C  
ATOM   7972  C   PRO A 528      -8.376  -6.767  -6.377  1.00  0.040          C  
ATOM   7973  O   PRO A 528      -7.796  -7.741  -6.865  1.00  0.040          O  
ATOM   7974  CB  PRO A 528      -9.561  -4.957  -7.767  1.00  0.060          C  
ATOM   7975  CG  PRO A 528     -10.917  -4.335  -7.665  1.00  0.060          C  
ATOM   7976  CD  PRO A 528     -11.373  -4.620  -6.266  1.00  0.060          C  
ATOM   7977  HA  PRO A 528     -10.135  -7.043  -7.634  1.00  0.050          H  
ATOM   7978 1HB  PRO A 528      -8.824  -4.308  -7.286  1.00  0.070          H  
ATOM   7979 2HB  PRO A 528      -9.226  -5.143  -8.796  1.00  0.070          H  
ATOM   7980 1HG  PRO A 528     -10.864  -3.272  -7.889  1.00  0.070          H  
ATOM   7981 2HG  PRO A 528     -11.589  -4.769  -8.416  1.00  0.070          H  
ATOM   7982 1HD  PRO A 528     -11.084  -3.811  -5.600  1.00  0.070          H  
ATOM   7983 2HD  PRO A 528     -12.436  -4.735  -6.341  1.00  0.070          H  
ATOM   7984  N   PHE A 529      -7.934  -6.141  -5.276  1.00  0.040          N  
ATOM   7985  CA  PHE A 529      -6.757  -6.592  -4.550  1.00  0.040          C  
ATOM   7986  C   PHE A 529      -6.983  -8.006  -4.047  1.00  0.040          C  
ATOM   7987  O   PHE A 529      -6.185  -8.911  -4.317  1.00  0.030          O  
ATOM   7988  CB  PHE A 529      -6.460  -5.661  -3.387  1.00  0.060          C  
ATOM   7989  CG  PHE A 529      -5.411  -6.139  -2.461  1.00  0.060          C  
ATOM   7990  CD1 PHE A 529      -4.091  -6.024  -2.765  1.00  0.060          C  
ATOM   7991  CD2 PHE A 529      -5.772  -6.702  -1.242  1.00  0.060          C  
ATOM   7992  CE1 PHE A 529      -3.138  -6.436  -1.883  1.00  0.060          C  
ATOM   7993  CE2 PHE A 529      -4.825  -7.123  -0.364  1.00  0.060          C  
ATOM   7994  CZ  PHE A 529      -3.511  -6.986  -0.676  1.00  0.060          C  
ATOM   7995  H   PHE A 529      -8.384  -5.291  -4.921  1.00  0.050          H  
ATOM   7996  HA  PHE A 529      -5.906  -6.593  -5.231  1.00  0.050          H  
ATOM   7997 1HB  PHE A 529      -6.156  -4.691  -3.775  1.00  0.070          H  
ATOM   7998 2HB  PHE A 529      -7.360  -5.497  -2.821  1.00  0.070          H  
ATOM   7999  HD1 PHE A 529      -3.807  -5.583  -3.712  1.00  0.070          H  
ATOM   8000  HD2 PHE A 529      -6.833  -6.799  -0.991  1.00  0.070          H  
ATOM   8001  HE1 PHE A 529      -2.085  -6.319  -2.137  1.00  0.070          H  
ATOM   8002  HE2 PHE A 529      -5.112  -7.559   0.589  1.00  0.070          H  
ATOM   8003  HZ  PHE A 529      -2.764  -7.318   0.040  1.00  0.070          H  
ATOM   8004  N   GLY A 530      -8.082  -8.191  -3.302  1.00  0.050          N  
ATOM   8005  CA  GLY A 530      -8.442  -9.484  -2.756  1.00  0.050          C  
ATOM   8006  C   GLY A 530      -8.603 -10.520  -3.861  1.00  0.040          C  
ATOM   8007  O   GLY A 530      -8.253 -11.682  -3.669  1.00  0.030          O  
ATOM   8008  H   GLY A 530      -8.685  -7.390  -3.096  1.00  0.060          H  
ATOM   8009 1HA  GLY A 530      -7.679  -9.804  -2.048  1.00  0.060          H  
ATOM   8010 2HA  GLY A 530      -9.378  -9.387  -2.204  1.00  0.060          H  
ATOM   8011  N   THR A 531      -9.106 -10.106  -5.023  1.00  0.030          N  
ATOM   8012  CA  THR A 531      -9.296 -11.011  -6.142  1.00  0.030          C  
ATOM   8013  C   THR A 531      -7.945 -11.555  -6.565  1.00  0.010          C  
ATOM   8014  O   THR A 531      -7.778 -12.771  -6.718  1.00  0.010          O  
ATOM   8015  CB  THR A 531      -9.965 -10.281  -7.327  1.00  0.040          C  
ATOM   8016  OG1 THR A 531     -11.255  -9.784  -6.919  1.00  0.040          O  
ATOM   8017  CG2 THR A 531     -10.143 -11.234  -8.494  1.00  0.040          C  
ATOM   8018  H   THR A 531      -9.427  -9.144  -5.093  1.00  0.040          H  
ATOM   8019  HA  THR A 531      -9.922 -11.845  -5.833  1.00  0.040          H  
ATOM   8020  HB  THR A 531      -9.352  -9.456  -7.642  1.00  0.050          H  
ATOM   8021  HG1 THR A 531     -11.129  -9.104  -6.217  1.00  0.050          H  
ATOM   8022 1HG2 THR A 531     -10.620 -10.707  -9.315  1.00  0.050          H  
ATOM   8023 2HG2 THR A 531      -9.177 -11.607  -8.820  1.00  0.050          H  
ATOM   8024 3HG2 THR A 531     -10.768 -12.067  -8.186  1.00  0.050          H  
ATOM   8025  N   ALA A 532      -6.973 -10.652  -6.737  1.00  0.030          N  
ATOM   8026  CA  ALA A 532      -5.630 -11.047  -7.123  1.00  0.060          C  
ATOM   8027  C   ALA A 532      -5.008 -11.975  -6.079  1.00  0.080          C  
ATOM   8028  O   ALA A 532      -4.328 -12.933  -6.435  1.00  0.080          O  
ATOM   8029  CB  ALA A 532      -4.771  -9.816  -7.320  1.00  0.070          C  
ATOM   8030  H   ALA A 532      -7.206  -9.656  -6.631  1.00  0.040          H  
ATOM   8031  HA  ALA A 532      -5.694 -11.590  -8.063  1.00  0.070          H  
ATOM   8032 1HB  ALA A 532      -3.776 -10.114  -7.637  1.00  0.090          H  
ATOM   8033 2HB  ALA A 532      -5.223  -9.181  -8.081  1.00  0.090          H  
ATOM   8034 3HB  ALA A 532      -4.707  -9.264  -6.387  1.00  0.090          H  
ATOM   8035  N   LEU A 533      -5.260 -11.701  -4.794  1.00  0.100          N  
ATOM   8036  CA  LEU A 533      -4.740 -12.514  -3.695  1.00  0.110          C  
ATOM   8037  C   LEU A 533      -5.300 -13.937  -3.795  1.00  0.080          C  
ATOM   8038  O   LEU A 533      -4.564 -14.925  -3.756  1.00  0.090          O  
ATOM   8039  CB  LEU A 533      -5.140 -11.870  -2.358  1.00  0.150          C  
ATOM   8040  CG  LEU A 533      -4.529 -12.403  -1.028  1.00  0.150          C  
ATOM   8041  CD1 LEU A 533      -4.633 -11.240  -0.017  1.00  0.150          C  
ATOM   8042  CD2 LEU A 533      -5.283 -13.682  -0.512  1.00  0.150          C  
ATOM   8043  H   LEU A 533      -5.793 -10.850  -4.585  1.00  0.120          H  
ATOM   8044  HA  LEU A 533      -3.655 -12.550  -3.770  1.00  0.130          H  
ATOM   8045 1HB  LEU A 533      -4.916 -10.803  -2.427  1.00  0.180          H  
ATOM   8046 2HB  LEU A 533      -6.214 -11.967  -2.257  1.00  0.180          H  
ATOM   8047  HG  LEU A 533      -3.471 -12.642  -1.169  1.00  0.180          H  
ATOM   8048 1HD1 LEU A 533      -4.213 -11.527   0.931  1.00  0.180          H  
ATOM   8049 2HD1 LEU A 533      -4.091 -10.373  -0.400  1.00  0.180          H  
ATOM   8050 3HD1 LEU A 533      -5.684 -10.976   0.124  1.00  0.180          H  
ATOM   8051 1HD2 LEU A 533      -4.876 -14.017   0.422  1.00  0.180          H  
ATOM   8052 2HD2 LEU A 533      -6.307 -13.453  -0.366  1.00  0.180          H  
ATOM   8053 3HD2 LEU A 533      -5.203 -14.494  -1.216  1.00  0.180          H  
ATOM   8054  N   VAL A 534      -6.623 -14.047  -3.935  1.00  0.070          N  
ATOM   8055  CA  VAL A 534      -7.310 -15.334  -3.998  1.00  0.090          C  
ATOM   8056  C   VAL A 534      -6.820 -16.159  -5.168  1.00  0.090          C  
ATOM   8057  O   VAL A 534      -6.659 -17.373  -5.051  1.00  0.120          O  
ATOM   8058  CB  VAL A 534      -8.841 -15.162  -4.083  1.00  0.120          C  
ATOM   8059  CG1 VAL A 534      -9.526 -16.509  -4.382  1.00  0.120          C  
ATOM   8060  CG2 VAL A 534      -9.362 -14.626  -2.759  1.00  0.120          C  
ATOM   8061  H   VAL A 534      -7.176 -13.186  -3.972  1.00  0.080          H  
ATOM   8062  HA  VAL A 534      -7.087 -15.877  -3.081  1.00  0.110          H  
ATOM   8063  HB  VAL A 534      -9.075 -14.457  -4.879  1.00  0.140          H  
ATOM   8064 1HG1 VAL A 534     -10.598 -16.365  -4.420  1.00  0.140          H  
ATOM   8065 2HG1 VAL A 534      -9.192 -16.909  -5.340  1.00  0.140          H  
ATOM   8066 3HG1 VAL A 534      -9.283 -17.217  -3.594  1.00  0.140          H  
ATOM   8067 1HG2 VAL A 534     -10.441 -14.482  -2.815  1.00  0.140          H  
ATOM   8068 2HG2 VAL A 534      -9.129 -15.324  -1.959  1.00  0.140          H  
ATOM   8069 3HG2 VAL A 534      -8.888 -13.692  -2.559  1.00  0.140          H  
ATOM   8070  N   ASN A 535      -6.594 -15.506  -6.297  1.00  0.070          N  
ATOM   8071  CA  ASN A 535      -6.150 -16.179  -7.499  1.00  0.060          C  
ATOM   8072  C   ASN A 535      -4.650 -16.527  -7.538  1.00  0.060          C  
ATOM   8073  O   ASN A 535      -4.183 -17.065  -8.544  1.00  0.070          O  
ATOM   8074  CB  ASN A 535      -6.523 -15.344  -8.703  1.00  0.090          C  
ATOM   8075  CG  ASN A 535      -8.005 -15.347  -8.986  1.00  0.090          C  
ATOM   8076  OD1 ASN A 535      -8.721 -16.321  -8.709  1.00  0.090          O  
ATOM   8077  ND2 ASN A 535      -8.476 -14.269  -9.544  1.00  0.090          N  
ATOM   8078  H   ASN A 535      -6.796 -14.501  -6.334  1.00  0.080          H  
ATOM   8079  HA  ASN A 535      -6.687 -17.125  -7.561  1.00  0.070          H  
ATOM   8080 1HB  ASN A 535      -6.205 -14.312  -8.526  1.00  0.110          H  
ATOM   8081 2HB  ASN A 535      -5.993 -15.706  -9.581  1.00  0.110          H  
ATOM   8082 1HD2 ASN A 535      -9.446 -14.199  -9.766  1.00  0.110          H  
ATOM   8083 2HD2 ASN A 535      -7.864 -13.509  -9.752  1.00  0.110          H  
ATOM   8084  N   LEU A 536      -3.881 -16.226  -6.485  1.00  0.050          N  
ATOM   8085  CA  LEU A 536      -2.464 -16.588  -6.486  1.00  0.040          C  
ATOM   8086  C   LEU A 536      -2.278 -18.089  -6.552  1.00  0.040          C  
ATOM   8087  O   LEU A 536      -3.037 -18.855  -5.953  1.00  0.050          O  
ATOM   8088  CB  LEU A 536      -1.733 -16.056  -5.241  1.00  0.060          C  
ATOM   8089  CG  LEU A 536      -1.480 -14.528  -5.147  1.00  0.060          C  
ATOM   8090  CD1 LEU A 536      -0.992 -14.208  -3.765  1.00  0.060          C  
ATOM   8091  CD2 LEU A 536      -0.414 -14.090  -6.177  1.00  0.060          C  
ATOM   8092  H   LEU A 536      -4.279 -15.772  -5.656  1.00  0.060          H  
ATOM   8093  HA  LEU A 536      -2.006 -16.167  -7.367  1.00  0.050          H  
ATOM   8094 1HB  LEU A 536      -2.336 -16.325  -4.373  1.00  0.070          H  
ATOM   8095 2HB  LEU A 536      -0.781 -16.572  -5.157  1.00  0.070          H  
ATOM   8096  HG  LEU A 536      -2.402 -13.992  -5.327  1.00  0.070          H  
ATOM   8097 1HD1 LEU A 536      -0.821 -13.138  -3.686  1.00  0.070          H  
ATOM   8098 2HD1 LEU A 536      -1.759 -14.511  -3.048  1.00  0.070          H  
ATOM   8099 3HD1 LEU A 536      -0.065 -14.745  -3.562  1.00  0.070          H  
ATOM   8100 1HD2 LEU A 536      -0.245 -13.024  -6.086  1.00  0.070          H  
ATOM   8101 2HD2 LEU A 536       0.520 -14.620  -5.994  1.00  0.070          H  
ATOM   8102 3HD2 LEU A 536      -0.748 -14.299  -7.185  1.00  0.070          H  
ATOM   8103  N   GLU A 537      -1.249 -18.512  -7.280  1.00  0.030          N  
ATOM   8104  CA  GLU A 537      -0.929 -19.922  -7.379  1.00  0.040          C  
ATOM   8105  C   GLU A 537      -0.615 -20.395  -5.963  1.00  0.030          C  
ATOM   8106  O   GLU A 537      -0.223 -19.597  -5.098  1.00  0.040          O  
ATOM   8107  CB  GLU A 537       0.229 -20.161  -8.371  1.00  0.050          C  
ATOM   8108  CG  GLU A 537       0.434 -21.631  -8.843  1.00  0.050          C  
ATOM   8109  CD  GLU A 537       1.242 -22.486  -7.907  1.00  0.050          C  
ATOM   8110  OE1 GLU A 537       2.095 -21.974  -7.243  1.00  0.050          O  
ATOM   8111  OE2 GLU A 537       0.971 -23.654  -7.829  1.00  0.050          O  
ATOM   8112  H   GLU A 537      -0.655 -17.838  -7.775  1.00  0.040          H  
ATOM   8113  HA  GLU A 537      -1.807 -20.462  -7.736  1.00  0.050          H  
ATOM   8114 1HB  GLU A 537       0.044 -19.566  -9.268  1.00  0.060          H  
ATOM   8115 2HB  GLU A 537       1.155 -19.804  -7.956  1.00  0.060          H  
ATOM   8116 1HG  GLU A 537      -0.544 -22.091  -8.975  1.00  0.060          H  
ATOM   8117 2HG  GLU A 537       0.924 -21.611  -9.816  1.00  0.060          H  
ATOM   8118  N   LYS A 538      -0.839 -21.670  -5.692  1.00  0.040          N  
ATOM   8119  CA  LYS A 538      -0.614 -22.179  -4.355  1.00  0.050          C  
ATOM   8120  C   LYS A 538       0.757 -21.909  -3.738  1.00  0.040          C  
ATOM   8121  O   LYS A 538       0.809 -21.650  -2.537  1.00  0.040          O  
ATOM   8122  CB  LYS A 538      -0.871 -23.683  -4.329  1.00  0.070          C  
ATOM   8123  CG  LYS A 538      -2.343 -24.073  -4.451  1.00  0.070          C  
ATOM   8124  CD  LYS A 538      -2.520 -25.592  -4.438  1.00  0.070          C  
ATOM   8125  CE  LYS A 538      -3.991 -25.990  -4.572  1.00  0.070          C  
ATOM   8126  NZ  LYS A 538      -4.167 -27.472  -4.601  1.00  0.070          N  
ATOM   8127  H   LYS A 538      -1.190 -22.287  -6.414  1.00  0.050          H  
ATOM   8128  HA  LYS A 538      -1.352 -21.705  -3.707  1.00  0.060          H  
ATOM   8129 1HB  LYS A 538      -0.327 -24.150  -5.155  1.00  0.080          H  
ATOM   8130 2HB  LYS A 538      -0.480 -24.101  -3.403  1.00  0.080          H  
ATOM   8131 1HG  LYS A 538      -2.896 -23.641  -3.615  1.00  0.080          H  
ATOM   8132 2HG  LYS A 538      -2.750 -23.670  -5.376  1.00  0.080          H  
ATOM   8133 1HD  LYS A 538      -1.957 -26.029  -5.265  1.00  0.080          H  
ATOM   8134 2HD  LYS A 538      -2.131 -25.994  -3.503  1.00  0.080          H  
ATOM   8135 1HE  LYS A 538      -4.548 -25.585  -3.728  1.00  0.080          H  
ATOM   8136 2HE  LYS A 538      -4.392 -25.570  -5.494  1.00  0.080          H  
ATOM   8137 1HZ  LYS A 538      -5.149 -27.694  -4.689  1.00  0.080          H  
ATOM   8138 2HZ  LYS A 538      -3.664 -27.858  -5.388  1.00  0.080          H  
ATOM   8139 3HZ  LYS A 538      -3.809 -27.873  -3.745  1.00  0.080          H  
ATOM   8140  N   ALA A 539       1.878 -22.004  -4.463  1.00  0.030          N  
ATOM   8141  CA  ALA A 539       3.114 -21.783  -3.725  1.00  0.030          C  
ATOM   8142  C   ALA A 539       3.226 -20.311  -3.256  1.00  0.030          C  
ATOM   8143  O   ALA A 539       3.588 -20.105  -2.095  1.00  0.030          O  
ATOM   8144  CB  ALA A 539       4.330 -22.274  -4.511  1.00  0.040          C  
ATOM   8145  H   ALA A 539       1.883 -22.204  -5.469  1.00  0.040          H  
ATOM   8146  HA  ALA A 539       3.072 -22.392  -2.823  1.00  0.040          H  
ATOM   8147 1HB  ALA A 539       5.222 -22.150  -3.900  1.00  0.050          H  
ATOM   8148 2HB  ALA A 539       4.186 -23.332  -4.729  1.00  0.050          H  
ATOM   8149 3HB  ALA A 539       4.474 -21.778  -5.429  1.00  0.050          H  
ATOM   8150  N   PRO A 540       3.036 -19.258  -4.102  1.00  0.040          N  
ATOM   8151  CA  PRO A 540       2.999 -17.869  -3.666  1.00  0.040          C  
ATOM   8152  C   PRO A 540       1.998 -17.620  -2.538  1.00  0.040          C  
ATOM   8153  O   PRO A 540       2.282 -16.854  -1.611  1.00  0.040          O  
ATOM   8154  CB  PRO A 540       2.574 -17.140  -4.943  1.00  0.060          C  
ATOM   8155  CG  PRO A 540       3.128 -17.981  -6.048  1.00  0.060          C  
ATOM   8156  CD  PRO A 540       2.968 -19.405  -5.573  1.00  0.060          C  
ATOM   8157  HA  PRO A 540       4.009 -17.574  -3.357  1.00  0.050          H  
ATOM   8158 1HB  PRO A 540       1.481 -17.062  -4.983  1.00  0.070          H  
ATOM   8159 2HB  PRO A 540       2.972 -16.124  -4.952  1.00  0.070          H  
ATOM   8160 1HG  PRO A 540       2.566 -17.788  -6.983  1.00  0.070          H  
ATOM   8161 2HG  PRO A 540       4.174 -17.714  -6.246  1.00  0.070          H  
ATOM   8162 1HD  PRO A 540       2.039 -19.805  -5.890  1.00  0.070          H  
ATOM   8163 2HD  PRO A 540       3.791 -19.936  -5.978  1.00  0.070          H  
ATOM   8164  N   LEU A 541       0.840 -18.296  -2.579  1.00  0.040          N  
ATOM   8165  CA  LEU A 541      -0.124 -18.086  -1.515  1.00  0.040          C  
ATOM   8166  C   LEU A 541       0.418 -18.648  -0.207  1.00  0.040          C  
ATOM   8167  O   LEU A 541       0.285 -18.009   0.838  1.00  0.040          O  
ATOM   8168  CB  LEU A 541      -1.501 -18.670  -1.845  1.00  0.060          C  
ATOM   8169  CG  LEU A 541      -2.648 -18.404  -0.770  1.00  0.060          C  
ATOM   8170  CD1 LEU A 541      -2.880 -16.856  -0.570  1.00  0.060          C  
ATOM   8171  CD2 LEU A 541      -3.931 -19.069  -1.249  1.00  0.060          C  
ATOM   8172  H   LEU A 541       0.588 -18.902  -3.372  1.00  0.050          H  
ATOM   8173  HA  LEU A 541      -0.241 -17.014  -1.401  1.00  0.050          H  
ATOM   8174 1HB  LEU A 541      -1.829 -18.269  -2.808  1.00  0.070          H  
ATOM   8175 2HB  LEU A 541      -1.389 -19.750  -1.953  1.00  0.070          H  
ATOM   8176  HG  LEU A 541      -2.355 -18.832   0.196  1.00  0.070          H  
ATOM   8177 1HD1 LEU A 541      -3.665 -16.707   0.159  1.00  0.070          H  
ATOM   8178 2HD1 LEU A 541      -1.980 -16.376  -0.206  1.00  0.070          H  
ATOM   8179 3HD1 LEU A 541      -3.180 -16.401  -1.522  1.00  0.070          H  
ATOM   8180 1HD2 LEU A 541      -4.722 -18.905  -0.515  1.00  0.070          H  
ATOM   8181 2HD2 LEU A 541      -4.231 -18.639  -2.212  1.00  0.070          H  
ATOM   8182 3HD2 LEU A 541      -3.760 -20.139  -1.367  1.00  0.070          H  
ATOM   8183  N   LYS A 542       1.030 -19.846  -0.253  1.00  0.040          N  
ATOM   8184  CA  LYS A 542       1.605 -20.437   0.953  1.00  0.040          C  
ATOM   8185  C   LYS A 542       2.643 -19.497   1.541  1.00  0.040          C  
ATOM   8186  O   LYS A 542       2.709 -19.352   2.761  1.00  0.040          O  
ATOM   8187  CB  LYS A 542       2.216 -21.811   0.679  1.00  0.060          C  
ATOM   8188  CG  LYS A 542       1.197 -22.925   0.440  1.00  0.060          C  
ATOM   8189  CD  LYS A 542       1.889 -24.246   0.118  1.00  0.060          C  
ATOM   8190  CE  LYS A 542       0.881 -25.360  -0.143  1.00  0.060          C  
ATOM   8191  NZ  LYS A 542       1.553 -26.653  -0.479  1.00  0.060          N  
ATOM   8192  H   LYS A 542       1.064 -20.357  -1.141  1.00  0.050          H  
ATOM   8193  HA  LYS A 542       0.809 -20.561   1.688  1.00  0.050          H  
ATOM   8194 1HB  LYS A 542       2.850 -21.749  -0.205  1.00  0.070          H  
ATOM   8195 2HB  LYS A 542       2.849 -22.100   1.516  1.00  0.070          H  
ATOM   8196 1HG  LYS A 542       0.604 -23.051   1.347  1.00  0.070          H  
ATOM   8197 2HG  LYS A 542       0.525 -22.655  -0.361  1.00  0.070          H  
ATOM   8198 1HD  LYS A 542       2.507 -24.115  -0.773  1.00  0.070          H  
ATOM   8199 2HD  LYS A 542       2.532 -24.534   0.948  1.00  0.070          H  
ATOM   8200 1HE  LYS A 542       0.267 -25.500   0.744  1.00  0.070          H  
ATOM   8201 2HE  LYS A 542       0.239 -25.069  -0.977  1.00  0.070          H  
ATOM   8202 1HZ  LYS A 542       0.854 -27.364  -0.646  1.00  0.070          H  
ATOM   8203 2HZ  LYS A 542       2.117 -26.536  -1.309  1.00  0.070          H  
ATOM   8204 3HZ  LYS A 542       2.143 -26.938   0.290  1.00  0.070          H  
ATOM   8205  N   VAL A 543       3.429 -18.834   0.685  1.00  0.040          N  
ATOM   8206  CA  VAL A 543       4.404 -17.879   1.188  1.00  0.040          C  
ATOM   8207  C   VAL A 543       3.692 -16.750   1.921  1.00  0.050          C  
ATOM   8208  O   VAL A 543       4.129 -16.357   3.004  1.00  0.050          O  
ATOM   8209  CB  VAL A 543       5.292 -17.333   0.072  1.00  0.060          C  
ATOM   8210  CG1 VAL A 543       6.154 -16.173   0.606  1.00  0.060          C  
ATOM   8211  CG2 VAL A 543       6.152 -18.463  -0.427  1.00  0.060          C  
ATOM   8212  H   VAL A 543       3.359 -19.055  -0.316  1.00  0.050          H  
ATOM   8213  HA  VAL A 543       5.050 -18.393   1.900  1.00  0.050          H  
ATOM   8214  HB  VAL A 543       4.680 -16.961  -0.736  1.00  0.070          H  
ATOM   8215 1HG1 VAL A 543       6.783 -15.801  -0.175  1.00  0.070          H  
ATOM   8216 2HG1 VAL A 543       5.522 -15.358   0.959  1.00  0.070          H  
ATOM   8217 3HG1 VAL A 543       6.764 -16.520   1.430  1.00  0.070          H  
ATOM   8218 1HG2 VAL A 543       6.788 -18.127  -1.221  1.00  0.070          H  
ATOM   8219 2HG2 VAL A 543       6.753 -18.832   0.393  1.00  0.070          H  
ATOM   8220 3HG2 VAL A 543       5.522 -19.263  -0.796  1.00  0.070          H  
ATOM   8221  N   LEU A 544       2.605 -16.214   1.353  1.00  0.050          N  
ATOM   8222  CA  LEU A 544       1.900 -15.186   2.101  1.00  0.060          C  
ATOM   8223  C   LEU A 544       1.361 -15.736   3.410  1.00  0.050          C  
ATOM   8224  O   LEU A 544       1.472 -15.061   4.431  1.00  0.040          O  
ATOM   8225  CB  LEU A 544       0.721 -14.588   1.337  1.00  0.080          C  
ATOM   8226  CG  LEU A 544       1.022 -13.722   0.144  1.00  0.080          C  
ATOM   8227  CD1 LEU A 544      -0.288 -13.364  -0.566  1.00  0.080          C  
ATOM   8228  CD2 LEU A 544       1.740 -12.444   0.592  1.00  0.080          C  
ATOM   8229  H   LEU A 544       2.316 -16.511   0.413  1.00  0.060          H  
ATOM   8230  HA  LEU A 544       2.609 -14.406   2.353  1.00  0.070          H  
ATOM   8231 1HB  LEU A 544       0.079 -15.405   1.008  1.00  0.100          H  
ATOM   8232 2HB  LEU A 544       0.173 -13.987   2.033  1.00  0.100          H  
ATOM   8233  HG  LEU A 544       1.641 -14.279  -0.544  1.00  0.100          H  
ATOM   8234 1HD1 LEU A 544      -0.067 -12.754  -1.432  1.00  0.100          H  
ATOM   8235 2HD1 LEU A 544      -0.790 -14.274  -0.876  1.00  0.100          H  
ATOM   8236 3HD1 LEU A 544      -0.928 -12.809   0.098  1.00  0.100          H  
ATOM   8237 1HD2 LEU A 544       1.946 -11.837  -0.262  1.00  0.100          H  
ATOM   8238 2HD2 LEU A 544       1.106 -11.885   1.287  1.00  0.100          H  
ATOM   8239 3HD2 LEU A 544       2.671 -12.681   1.071  1.00  0.100          H  
ATOM   8240  N   GLU A 545       0.850 -16.977   3.428  1.00  0.050          N  
ATOM   8241  CA  GLU A 545       0.344 -17.510   4.688  1.00  0.060          C  
ATOM   8242  C   GLU A 545       1.465 -17.587   5.713  1.00  0.060          C  
ATOM   8243  O   GLU A 545       1.248 -17.261   6.885  1.00  0.060          O  
ATOM   8244  CB  GLU A 545      -0.271 -18.908   4.546  1.00  0.080          C  
ATOM   8245  CG  GLU A 545      -1.590 -19.009   3.767  1.00  0.080          C  
ATOM   8246  CD  GLU A 545      -2.174 -20.429   3.845  1.00  0.080          C  
ATOM   8247  OE1 GLU A 545      -1.715 -21.184   4.692  1.00  0.080          O  
ATOM   8248  OE2 GLU A 545      -3.030 -20.768   3.067  1.00  0.080          O  
ATOM   8249  H   GLU A 545       0.759 -17.502   2.553  1.00  0.060          H  
ATOM   8250  HA  GLU A 545      -0.410 -16.844   5.076  1.00  0.070          H  
ATOM   8251 1HB  GLU A 545       0.443 -19.552   4.039  1.00  0.100          H  
ATOM   8252 2HB  GLU A 545      -0.426 -19.332   5.534  1.00  0.100          H  
ATOM   8253 1HG  GLU A 545      -2.308 -18.295   4.164  1.00  0.100          H  
ATOM   8254 2HG  GLU A 545      -1.402 -18.752   2.725  1.00  0.100          H  
ATOM   8255  N   ASN A 546       2.668 -17.975   5.273  1.00  0.050          N  
ATOM   8256  CA  ASN A 546       3.822 -18.076   6.154  1.00  0.060          C  
ATOM   8257  C   ASN A 546       4.204 -16.708   6.712  1.00  0.050          C  
ATOM   8258  O   ASN A 546       4.682 -16.603   7.843  1.00  0.050          O  
ATOM   8259  CB  ASN A 546       5.015 -18.640   5.418  1.00  0.080          C  
ATOM   8260  CG  ASN A 546       4.910 -20.091   5.063  1.00  0.080          C  
ATOM   8261  OD1 ASN A 546       4.118 -20.877   5.610  1.00  0.080          O  
ATOM   8262  ND2 ASN A 546       5.743 -20.469   4.131  1.00  0.080          N  
ATOM   8263  H   ASN A 546       2.750 -18.288   4.300  1.00  0.060          H  
ATOM   8264  HA  ASN A 546       3.566 -18.724   6.991  1.00  0.070          H  
ATOM   8265 1HB  ASN A 546       5.167 -18.078   4.502  1.00  0.100          H  
ATOM   8266 2HB  ASN A 546       5.903 -18.494   6.024  1.00  0.100          H  
ATOM   8267 1HD2 ASN A 546       5.758 -21.416   3.819  1.00  0.100          H  
ATOM   8268 2HD2 ASN A 546       6.394 -19.779   3.754  1.00  0.100          H  
ATOM   8269  N   TRP A 547       4.030 -15.655   5.908  1.00  0.040          N  
ATOM   8270  CA  TRP A 547       4.339 -14.312   6.372  1.00  0.020          C  
ATOM   8271  C   TRP A 547       3.249 -13.818   7.331  1.00  0.010          C  
ATOM   8272  O   TRP A 547       3.538 -13.244   8.379  1.00  0.020          O  
ATOM   8273  CB  TRP A 547       4.436 -13.330   5.208  1.00  0.040          C  
ATOM   8274  CG  TRP A 547       5.595 -13.528   4.241  1.00  0.040          C  
ATOM   8275  CD1 TRP A 547       6.680 -14.377   4.297  1.00  0.040          C  
ATOM   8276  CD2 TRP A 547       5.757 -12.762   3.048  1.00  0.040          C  
ATOM   8277  NE1 TRP A 547       7.489 -14.165   3.187  1.00  0.040          N  
ATOM   8278  CE2 TRP A 547       6.938 -13.186   2.429  1.00  0.040          C  
ATOM   8279  CE3 TRP A 547       5.015 -11.756   2.468  1.00  0.040          C  
ATOM   8280  CZ2 TRP A 547       7.381 -12.621   1.250  1.00  0.040          C  
ATOM   8281  CZ3 TRP A 547       5.454 -11.195   1.316  1.00  0.040          C  
ATOM   8282  CH2 TRP A 547       6.612 -11.608   0.715  1.00  0.040          C  
ATOM   8283  H   TRP A 547       3.706 -15.813   4.947  1.00  0.050          H  
ATOM   8284  HA  TRP A 547       5.288 -14.333   6.903  1.00  0.020          H  
ATOM   8285 1HB  TRP A 547       3.513 -13.385   4.629  1.00  0.040          H  
ATOM   8286 2HB  TRP A 547       4.504 -12.318   5.602  1.00  0.040          H  
ATOM   8287  HD1 TRP A 547       6.877 -15.101   5.087  1.00  0.040          H  
ATOM   8288  HE1 TRP A 547       8.385 -14.641   2.930  1.00  0.040          H  
ATOM   8289  HE3 TRP A 547       4.092 -11.413   2.932  1.00  0.040          H  
ATOM   8290  HZ2 TRP A 547       8.304 -12.940   0.761  1.00  0.040          H  
ATOM   8291  HZ3 TRP A 547       4.850 -10.410   0.895  1.00  0.040          H  
ATOM   8292  HH2 TRP A 547       6.934 -11.129  -0.210  1.00  0.040          H  
ATOM   8293  N   TRP A 548       1.982 -14.098   7.012  1.00  0.010          N  
ATOM   8294  CA  TRP A 548       0.861 -13.668   7.842  1.00  0.020          C  
ATOM   8295  C   TRP A 548       0.929 -14.362   9.189  1.00  0.050          C  
ATOM   8296  O   TRP A 548       0.673 -13.753  10.225  1.00  0.090          O  
ATOM   8297  CB  TRP A 548      -0.472 -13.978   7.151  1.00  0.020          C  
ATOM   8298  CG  TRP A 548      -0.785 -13.082   5.986  1.00  0.020          C  
ATOM   8299  CD1 TRP A 548      -0.442 -11.777   5.835  1.00  0.020          C  
ATOM   8300  CD2 TRP A 548      -1.468 -13.445   4.772  1.00  0.020          C  
ATOM   8301  NE1 TRP A 548      -0.873 -11.312   4.632  1.00  0.020          N  
ATOM   8302  CE2 TRP A 548      -1.486 -12.312   3.966  1.00  0.020          C  
ATOM   8303  CE3 TRP A 548      -2.046 -14.623   4.302  1.00  0.020          C  
ATOM   8304  CZ2 TRP A 548      -2.045 -12.321   2.731  1.00  0.020          C  
ATOM   8305  CZ3 TRP A 548      -2.596 -14.631   3.055  1.00  0.020          C  
ATOM   8306  CH2 TRP A 548      -2.594 -13.515   2.292  1.00  0.020          C  
ATOM   8307  H   TRP A 548       1.790 -14.575   6.132  1.00  0.010          H  
ATOM   8308  HA  TRP A 548       0.939 -12.601   8.009  1.00  0.020          H  
ATOM   8309 1HB  TRP A 548      -0.460 -15.008   6.801  1.00  0.030          H  
ATOM   8310 2HB  TRP A 548      -1.269 -13.885   7.860  1.00  0.030          H  
ATOM   8311  HD1 TRP A 548       0.092 -11.186   6.551  1.00  0.030          H  
ATOM   8312  HE1 TRP A 548      -0.748 -10.372   4.279  1.00  0.030          H  
ATOM   8313  HE3 TRP A 548      -2.054 -15.508   4.898  1.00  0.030          H  
ATOM   8314  HZ2 TRP A 548      -2.050 -11.432   2.094  1.00  0.030          H  
ATOM   8315  HZ3 TRP A 548      -3.021 -15.554   2.691  1.00  0.030          H  
ATOM   8316  HH2 TRP A 548      -3.016 -13.555   1.314  1.00  0.030          H  
ATOM   8317  N   SER A 549       1.417 -15.595   9.184  1.00  0.060          N  
ATOM   8318  CA  SER A 549       1.561 -16.426  10.364  1.00  0.070          C  
ATOM   8319  C   SER A 549       2.461 -15.827  11.438  1.00  0.070          C  
ATOM   8320  O   SER A 549       2.395 -16.237  12.596  1.00  0.100          O  
ATOM   8321  CB  SER A 549       2.137 -17.771   9.973  1.00  0.090          C  
ATOM   8322  OG  SER A 549       1.239 -18.523   9.208  1.00  0.090          O  
ATOM   8323  H   SER A 549       1.624 -16.030   8.284  1.00  0.070          H  
ATOM   8324  HA  SER A 549       0.572 -16.578  10.776  1.00  0.080          H  
ATOM   8325 1HB  SER A 549       3.044 -17.615   9.411  1.00  0.110          H  
ATOM   8326 2HB  SER A 549       2.412 -18.310  10.857  1.00  0.110          H  
ATOM   8327  HG  SER A 549       1.163 -18.064   8.354  1.00  0.110          H  
ATOM   8328  N   VAL A 550       3.340 -14.897  11.063  1.00  0.060          N  
ATOM   8329  CA  VAL A 550       4.255 -14.297  12.019  1.00  0.060          C  
ATOM   8330  C   VAL A 550       4.062 -12.789  12.102  1.00  0.070          C  
ATOM   8331  O   VAL A 550       4.939 -12.071  12.590  1.00  0.050          O  
ATOM   8332  CB  VAL A 550       5.715 -14.646  11.668  1.00  0.080          C  
ATOM   8333  CG1 VAL A 550       5.925 -16.158  11.793  1.00  0.080          C  
ATOM   8334  CG2 VAL A 550       6.038 -14.190  10.246  1.00  0.080          C  
ATOM   8335  H   VAL A 550       3.345 -14.555  10.096  1.00  0.070          H  
ATOM   8336  HA  VAL A 550       4.044 -14.712  13.003  1.00  0.070          H  
ATOM   8337  HB  VAL A 550       6.377 -14.150  12.374  1.00  0.100          H  
ATOM   8338 1HG1 VAL A 550       6.961 -16.401  11.561  1.00  0.100          H  
ATOM   8339 2HG1 VAL A 550       5.695 -16.472  12.810  1.00  0.100          H  
ATOM   8340 3HG1 VAL A 550       5.269 -16.677  11.096  1.00  0.100          H  
ATOM   8341 1HG2 VAL A 550       7.072 -14.435  10.014  1.00  0.100          H  
ATOM   8342 2HG2 VAL A 550       5.386 -14.699   9.541  1.00  0.100          H  
ATOM   8343 3HG2 VAL A 550       5.892 -13.113  10.157  1.00  0.100          H  
ATOM   8344  N   LEU A 551       2.928 -12.321  11.601  1.00  0.110          N  
ATOM   8345  CA  LEU A 551       2.571 -10.920  11.600  1.00  0.190          C  
ATOM   8346  C   LEU A 551       2.025 -10.560  12.976  1.00  0.200          C  
ATOM   8347  O   LEU A 551       1.248 -11.316  13.563  1.00  0.270          O  
ATOM   8348  CB  LEU A 551       1.547 -10.702  10.470  1.00  0.230          C  
ATOM   8349  CG  LEU A 551       1.022  -9.305  10.184  1.00  0.230          C  
ATOM   8350  CD1 LEU A 551       2.133  -8.403   9.674  1.00  0.230          C  
ATOM   8351  CD2 LEU A 551      -0.061  -9.410   9.130  1.00  0.230          C  
ATOM   8352  H   LEU A 551       2.250 -12.976  11.204  1.00  0.130          H  
ATOM   8353  HA  LEU A 551       3.467 -10.330  11.414  1.00  0.230          H  
ATOM   8354 1HB  LEU A 551       1.991 -11.079   9.553  1.00  0.280          H  
ATOM   8355 2HB  LEU A 551       0.679 -11.316  10.697  1.00  0.280          H  
ATOM   8356  HG  LEU A 551       0.606  -8.891  11.093  1.00  0.280          H  
ATOM   8357 1HD1 LEU A 551       1.724  -7.437   9.463  1.00  0.280          H  
ATOM   8358 2HD1 LEU A 551       2.917  -8.305  10.425  1.00  0.280          H  
ATOM   8359 3HD1 LEU A 551       2.557  -8.815   8.766  1.00  0.280          H  
ATOM   8360 1HD2 LEU A 551      -0.470  -8.419   8.921  1.00  0.280          H  
ATOM   8361 2HD2 LEU A 551       0.363  -9.821   8.230  1.00  0.280          H  
ATOM   8362 3HD2 LEU A 551      -0.841 -10.058   9.486  1.00  0.280          H  
ATOM   8363  N   GLU A 552       2.424  -9.416  13.509  1.00  0.170          N  
ATOM   8364  CA  GLU A 552       1.945  -9.021  14.815  1.00  0.150          C  
ATOM   8365  C   GLU A 552       0.404  -9.014  14.778  1.00  0.110          C  
ATOM   8366  O   GLU A 552      -0.172  -8.537  13.793  1.00  0.090          O  
ATOM   8367  CB  GLU A 552       2.511  -7.642  15.183  1.00  0.220          C  
ATOM   8368  CG  GLU A 552       4.042  -7.578  15.332  1.00  0.220          C  
ATOM   8369  CD  GLU A 552       4.789  -7.328  14.035  1.00  0.220          C  
ATOM   8370  OE1 GLU A 552       4.230  -7.574  12.993  1.00  0.220          O  
ATOM   8371  OE2 GLU A 552       5.910  -6.890  14.093  1.00  0.220          O  
ATOM   8372  H   GLU A 552       3.103  -8.823  13.020  1.00  0.200          H  
ATOM   8373  HA  GLU A 552       2.325  -9.738  15.530  1.00  0.180          H  
ATOM   8374 1HB  GLU A 552       2.193  -6.898  14.452  1.00  0.260          H  
ATOM   8375 2HB  GLU A 552       2.129  -7.345  16.147  1.00  0.260          H  
ATOM   8376 1HG  GLU A 552       4.290  -6.786  16.037  1.00  0.260          H  
ATOM   8377 2HG  GLU A 552       4.384  -8.522  15.757  1.00  0.260          H  
ATOM   8378  N   PRO A 553      -0.303  -9.497  15.829  1.00  0.100          N  
ATOM   8379  CA  PRO A 553      -1.757  -9.541  15.906  1.00  0.060          C  
ATOM   8380  C   PRO A 553      -2.493  -8.249  15.499  1.00  0.030          C  
ATOM   8381  O   PRO A 553      -3.558  -8.373  14.905  1.00  0.050          O  
ATOM   8382  CB  PRO A 553      -1.994  -9.917  17.382  1.00  0.090          C  
ATOM   8383  CG  PRO A 553      -0.793 -10.746  17.746  1.00  0.090          C  
ATOM   8384  CD  PRO A 553       0.377 -10.103  17.006  1.00  0.090          C  
ATOM   8385  HA  PRO A 553      -2.098 -10.368  15.266  1.00  0.070          H  
ATOM   8386 1HB  PRO A 553      -2.167  -9.054  18.020  1.00  0.110          H  
ATOM   8387 2HB  PRO A 553      -2.906 -10.530  17.459  1.00  0.110          H  
ATOM   8388 1HG  PRO A 553      -0.656 -10.746  18.839  1.00  0.110          H  
ATOM   8389 2HG  PRO A 553      -0.970 -11.792  17.459  1.00  0.110          H  
ATOM   8390 1HD  PRO A 553       0.891  -9.345  17.617  1.00  0.110          H  
ATOM   8391 2HD  PRO A 553       1.037 -10.930  16.701  1.00  0.110          H  
ATOM   8392  N   PRO A 554      -2.027  -7.006  15.814  1.00  0.040          N  
ATOM   8393  CA  PRO A 554      -2.644  -5.761  15.379  1.00  0.010          C  
ATOM   8394  C   PRO A 554      -2.788  -5.748  13.866  1.00  0.050          C  
ATOM   8395  O   PRO A 554      -3.890  -5.615  13.338  1.00  0.060          O  
ATOM   8396  CB  PRO A 554      -1.682  -4.691  15.905  1.00  0.010          C  
ATOM   8397  CG  PRO A 554      -1.094  -5.320  17.138  1.00  0.010          C  
ATOM   8398  CD  PRO A 554      -0.886  -6.760  16.748  1.00  0.010          C  
ATOM   8399  HA  PRO A 554      -3.632  -5.668  15.855  1.00  0.010          H  
ATOM   8400 1HB  PRO A 554      -0.930  -4.433  15.150  1.00  0.020          H  
ATOM   8401 2HB  PRO A 554      -2.239  -3.768  16.126  1.00  0.020          H  
ATOM   8402 1HG  PRO A 554      -0.154  -4.813  17.416  1.00  0.020          H  
ATOM   8403 2HG  PRO A 554      -1.781  -5.206  17.990  1.00  0.020          H  
ATOM   8404 1HD  PRO A 554       0.032  -6.795  16.226  1.00  0.020          H  
ATOM   8405 2HD  PRO A 554      -0.892  -7.376  17.633  1.00  0.020          H  
ATOM   8406  N   LEU A 555      -1.654  -5.847  13.179  1.00  0.080          N  
ATOM   8407  CA  LEU A 555      -1.614  -5.834  11.727  1.00  0.090          C  
ATOM   8408  C   LEU A 555      -2.448  -6.978  11.134  1.00  0.050          C  
ATOM   8409  O   LEU A 555      -3.187  -6.786  10.160  1.00  0.040          O  
ATOM   8410  CB  LEU A 555      -0.150  -5.971  11.314  1.00  0.120          C  
ATOM   8411  CG  LEU A 555       0.799  -4.777  11.642  1.00  0.120          C  
ATOM   8412  CD1 LEU A 555       2.219  -5.213  11.411  1.00  0.120          C  
ATOM   8413  CD2 LEU A 555       0.498  -3.592  10.756  1.00  0.120          C  
ATOM   8414  H   LEU A 555      -0.776  -5.923  13.676  1.00  0.100          H  
ATOM   8415  HA  LEU A 555      -2.026  -4.891  11.373  1.00  0.110          H  
ATOM   8416 1HB  LEU A 555       0.254  -6.830  11.830  1.00  0.150          H  
ATOM   8417 2HB  LEU A 555      -0.112  -6.152  10.243  1.00  0.150          H  
ATOM   8418  HG  LEU A 555       0.685  -4.496  12.687  1.00  0.150          H  
ATOM   8419 1HD1 LEU A 555       2.898  -4.396  11.649  1.00  0.150          H  
ATOM   8420 2HD1 LEU A 555       2.451  -6.067  12.047  1.00  0.150          H  
ATOM   8421 3HD1 LEU A 555       2.339  -5.491  10.383  1.00  0.150          H  
ATOM   8422 1HD2 LEU A 555       1.179  -2.775  10.987  1.00  0.150          H  
ATOM   8423 2HD2 LEU A 555       0.624  -3.880   9.713  1.00  0.150          H  
ATOM   8424 3HD2 LEU A 555      -0.524  -3.251  10.908  1.00  0.150          H  
ATOM   8425  N   PHE A 556      -2.358  -8.168  11.740  1.00  0.040          N  
ATOM   8426  CA  PHE A 556      -3.112  -9.316  11.245  1.00  0.030          C  
ATOM   8427  C   PHE A 556      -4.605  -8.995  11.324  1.00  0.030          C  
ATOM   8428  O   PHE A 556      -5.351  -9.178  10.350  1.00  0.040          O  
ATOM   8429  CB  PHE A 556      -2.783 -10.582  12.048  1.00  0.050          C  
ATOM   8430  CG  PHE A 556      -3.427 -11.858  11.516  1.00  0.050          C  
ATOM   8431  CD1 PHE A 556      -2.816 -12.599  10.500  1.00  0.050          C  
ATOM   8432  CD2 PHE A 556      -4.635 -12.311  12.004  1.00  0.050          C  
ATOM   8433  CE1 PHE A 556      -3.408 -13.746  10.019  1.00  0.050          C  
ATOM   8434  CE2 PHE A 556      -5.218 -13.457  11.514  1.00  0.050          C  
ATOM   8435  CZ  PHE A 556      -4.599 -14.169  10.526  1.00  0.050          C  
ATOM   8436  H   PHE A 556      -1.726  -8.275  12.542  1.00  0.050          H  
ATOM   8437  HA  PHE A 556      -2.866  -9.481  10.202  1.00  0.040          H  
ATOM   8438 1HB  PHE A 556      -1.696 -10.725  12.083  1.00  0.060          H  
ATOM   8439 2HB  PHE A 556      -3.117 -10.444  13.073  1.00  0.060          H  
ATOM   8440  HD1 PHE A 556      -1.855 -12.270  10.091  1.00  0.060          H  
ATOM   8441  HD2 PHE A 556      -5.123 -11.747  12.778  1.00  0.060          H  
ATOM   8442  HE1 PHE A 556      -2.933 -14.319   9.240  1.00  0.060          H  
ATOM   8443  HE2 PHE A 556      -6.170 -13.800  11.910  1.00  0.060          H  
ATOM   8444  HZ  PHE A 556      -5.049 -15.068  10.142  1.00  0.060          H  
ATOM   8445  N   LEU A 557      -5.031  -8.488  12.488  1.00  0.030          N  
ATOM   8446  CA  LEU A 557      -6.413  -8.137  12.727  1.00  0.040          C  
ATOM   8447  C   LEU A 557      -6.884  -7.062  11.770  1.00  0.040          C  
ATOM   8448  O   LEU A 557      -7.990  -7.154  11.255  1.00  0.040          O  
ATOM   8449  CB  LEU A 557      -6.606  -7.674  14.177  1.00  0.050          C  
ATOM   8450  CG  LEU A 557      -8.031  -7.252  14.597  1.00  0.050          C  
ATOM   8451  CD1 LEU A 557      -9.011  -8.393  14.400  1.00  0.050          C  
ATOM   8452  CD2 LEU A 557      -8.005  -6.853  16.061  1.00  0.050          C  
ATOM   8453  H   LEU A 557      -4.369  -8.362  13.255  1.00  0.040          H  
ATOM   8454  HA  LEU A 557      -7.003  -9.029  12.559  1.00  0.050          H  
ATOM   8455 1HB  LEU A 557      -6.281  -8.452  14.842  1.00  0.060          H  
ATOM   8456 2HB  LEU A 557      -5.955  -6.814  14.339  1.00  0.060          H  
ATOM   8457  HG  LEU A 557      -8.354  -6.405  13.994  1.00  0.060          H  
ATOM   8458 1HD1 LEU A 557     -10.001  -8.060  14.711  1.00  0.060          H  
ATOM   8459 2HD1 LEU A 557      -9.060  -8.691  13.358  1.00  0.060          H  
ATOM   8460 3HD1 LEU A 557      -8.696  -9.230  15.007  1.00  0.060          H  
ATOM   8461 1HD2 LEU A 557      -9.008  -6.540  16.362  1.00  0.060          H  
ATOM   8462 2HD2 LEU A 557      -7.686  -7.702  16.667  1.00  0.060          H  
ATOM   8463 3HD2 LEU A 557      -7.310  -6.025  16.195  1.00  0.060          H  
ATOM   8464  N   LYS A 558      -6.066  -6.044  11.499  1.00  0.040          N  
ATOM   8465  CA  LYS A 558      -6.498  -4.996  10.580  1.00  0.050          C  
ATOM   8466  C   LYS A 558      -6.854  -5.552   9.203  1.00  0.040          C  
ATOM   8467  O   LYS A 558      -7.780  -5.052   8.554  1.00  0.050          O  
ATOM   8468  CB  LYS A 558      -5.438  -3.915  10.418  1.00  0.070          C  
ATOM   8469  CG  LYS A 558      -5.281  -2.994  11.624  1.00  0.070          C  
ATOM   8470  CD  LYS A 558      -4.130  -2.008  11.427  1.00  0.070          C  
ATOM   8471  CE  LYS A 558      -4.515  -0.869  10.471  1.00  0.070          C  
ATOM   8472  NZ  LYS A 558      -3.424   0.096  10.306  1.00  0.070          N  
ATOM   8473  H   LYS A 558      -5.166  -5.976  11.985  1.00  0.050          H  
ATOM   8474  HA  LYS A 558      -7.393  -4.533  10.998  1.00  0.060          H  
ATOM   8475 1HB  LYS A 558      -4.469  -4.391  10.236  1.00  0.080          H  
ATOM   8476 2HB  LYS A 558      -5.676  -3.324   9.543  1.00  0.080          H  
ATOM   8477 1HG  LYS A 558      -6.209  -2.440  11.771  1.00  0.080          H  
ATOM   8478 2HG  LYS A 558      -5.098  -3.588  12.513  1.00  0.080          H  
ATOM   8479 1HD  LYS A 558      -3.841  -1.590  12.390  1.00  0.080          H  
ATOM   8480 2HD  LYS A 558      -3.267  -2.534  11.007  1.00  0.080          H  
ATOM   8481 1HE  LYS A 558      -4.762  -1.265   9.492  1.00  0.080          H  
ATOM   8482 2HE  LYS A 558      -5.382  -0.351  10.877  1.00  0.080          H  
ATOM   8483 1HZ  LYS A 558      -3.716   0.828   9.681  1.00  0.080          H  
ATOM   8484 2HZ  LYS A 558      -3.175   0.490  11.195  1.00  0.080          H  
ATOM   8485 3HZ  LYS A 558      -2.603  -0.386   9.891  1.00  0.080          H  
ATOM   8486  N   ILE A 559      -6.120  -6.572   8.740  1.00  0.040          N  
ATOM   8487  CA  ILE A 559      -6.413  -7.137   7.430  1.00  0.040          C  
ATOM   8488  C   ILE A 559      -7.810  -7.779   7.524  1.00  0.040          C  
ATOM   8489  O   ILE A 559      -8.667  -7.586   6.651  1.00  0.050          O  
ATOM   8490  CB  ILE A 559      -5.403  -8.227   7.016  1.00  0.060          C  
ATOM   8491  CG1 ILE A 559      -3.985  -7.659   6.830  1.00  0.060          C  
ATOM   8492  CG2 ILE A 559      -5.864  -8.729   5.664  1.00  0.060          C  
ATOM   8493  CD1 ILE A 559      -2.890  -8.742   6.731  1.00  0.060          C  
ATOM   8494  H   ILE A 559      -5.334  -6.918   9.307  1.00  0.050          H  
ATOM   8495  HA  ILE A 559      -6.430  -6.346   6.685  1.00  0.050          H  
ATOM   8496  HB  ILE A 559      -5.380  -9.034   7.750  1.00  0.070          H  
ATOM   8497 1HG1 ILE A 559      -3.958  -7.058   5.931  1.00  0.070          H  
ATOM   8498 2HG1 ILE A 559      -3.751  -7.017   7.679  1.00  0.070          H  
ATOM   8499 1HG2 ILE A 559      -5.208  -9.505   5.299  1.00  0.070          H  
ATOM   8500 2HG2 ILE A 559      -6.854  -9.116   5.749  1.00  0.070          H  
ATOM   8501 3HG2 ILE A 559      -5.874  -7.900   4.953  1.00  0.070          H  
ATOM   8502 1HD1 ILE A 559      -1.920  -8.256   6.615  1.00  0.070          H  
ATOM   8503 2HD1 ILE A 559      -2.890  -9.335   7.647  1.00  0.070          H  
ATOM   8504 3HD1 ILE A 559      -3.057  -9.394   5.884  1.00  0.070          H  
ATOM   8505  N   VAL A 560      -8.029  -8.534   8.604  1.00  0.040          N  
ATOM   8506  CA  VAL A 560      -9.301  -9.203   8.836  1.00  0.040          C  
ATOM   8507  C   VAL A 560     -10.451  -8.188   8.946  1.00  0.050          C  
ATOM   8508  O   VAL A 560     -11.498  -8.387   8.324  1.00  0.090          O  
ATOM   8509  CB  VAL A 560      -9.196 -10.072  10.123  1.00  0.060          C  
ATOM   8510  CG1 VAL A 560     -10.564 -10.631  10.548  1.00  0.060          C  
ATOM   8511  CG2 VAL A 560      -8.200 -11.217   9.868  1.00  0.060          C  
ATOM   8512  H   VAL A 560      -7.250  -8.655   9.264  1.00  0.050          H  
ATOM   8513  HA  VAL A 560      -9.498  -9.862   7.991  1.00  0.050          H  
ATOM   8514  HB  VAL A 560      -8.837  -9.458  10.934  1.00  0.070          H  
ATOM   8515 1HG1 VAL A 560     -10.449 -11.226  11.455  1.00  0.070          H  
ATOM   8516 2HG1 VAL A 560     -11.252  -9.818  10.747  1.00  0.070          H  
ATOM   8517 3HG1 VAL A 560     -10.965 -11.254   9.760  1.00  0.070          H  
ATOM   8518 1HG2 VAL A 560      -8.092 -11.814  10.755  1.00  0.070          H  
ATOM   8519 2HG2 VAL A 560      -8.569 -11.835   9.060  1.00  0.070          H  
ATOM   8520 3HG2 VAL A 560      -7.226 -10.808   9.599  1.00  0.070          H  
ATOM   8521  N   GLU A 561     -10.260  -7.106   9.707  1.00  0.040          N  
ATOM   8522  CA  GLU A 561     -11.293  -6.091   9.864  1.00  0.060          C  
ATOM   8523  C   GLU A 561     -11.638  -5.439   8.535  1.00  0.060          C  
ATOM   8524  O   GLU A 561     -12.819  -5.198   8.267  1.00  0.060          O  
ATOM   8525  CB  GLU A 561     -10.889  -5.036  10.896  1.00  0.080          C  
ATOM   8526  CG  GLU A 561     -10.889  -5.527  12.349  1.00  0.080          C  
ATOM   8527  CD  GLU A 561     -10.425  -4.469  13.310  1.00  0.080          C  
ATOM   8528  OE1 GLU A 561      -9.968  -3.449  12.849  1.00  0.080          O  
ATOM   8529  OE2 GLU A 561     -10.534  -4.670  14.499  1.00  0.080          O  
ATOM   8530  H   GLU A 561      -9.380  -7.007  10.202  1.00  0.050          H  
ATOM   8531  HA  GLU A 561     -12.188  -6.579  10.237  1.00  0.070          H  
ATOM   8532 1HB  GLU A 561      -9.882  -4.686  10.664  1.00  0.090          H  
ATOM   8533 2HB  GLU A 561     -11.558  -4.181  10.824  1.00  0.090          H  
ATOM   8534 1HG  GLU A 561     -11.897  -5.838  12.619  1.00  0.090          H  
ATOM   8535 2HG  GLU A 561     -10.243  -6.395  12.419  1.00  0.090          H  
ATOM   8536  N   LEU A 562     -10.644  -5.189   7.676  1.00  0.050          N  
ATOM   8537  CA  LEU A 562     -10.959  -4.633   6.376  1.00  0.050          C  
ATOM   8538  C   LEU A 562     -11.881  -5.515   5.595  1.00  0.050          C  
ATOM   8539  O   LEU A 562     -12.898  -5.056   5.073  1.00  0.040          O  
ATOM   8540  CB  LEU A 562      -9.717  -4.464   5.500  1.00  0.070          C  
ATOM   8541  CG  LEU A 562     -10.020  -4.093   4.003  1.00  0.070          C  
ATOM   8542  CD1 LEU A 562     -10.735  -2.789   3.911  1.00  0.070          C  
ATOM   8543  CD2 LEU A 562      -8.740  -4.059   3.236  1.00  0.070          C  
ATOM   8544  H   LEU A 562      -9.665  -5.332   7.957  1.00  0.060          H  
ATOM   8545  HA  LEU A 562     -11.439  -3.669   6.537  1.00  0.060          H  
ATOM   8546 1HB  LEU A 562      -9.091  -3.683   5.930  1.00  0.080          H  
ATOM   8547 2HB  LEU A 562      -9.153  -5.397   5.509  1.00  0.080          H  
ATOM   8548  HG  LEU A 562     -10.663  -4.848   3.560  1.00  0.080          H  
ATOM   8549 1HD1 LEU A 562     -10.934  -2.598   2.869  1.00  0.080          H  
ATOM   8550 2HD1 LEU A 562     -11.682  -2.811   4.440  1.00  0.080          H  
ATOM   8551 3HD1 LEU A 562     -10.106  -2.010   4.326  1.00  0.080          H  
ATOM   8552 1HD2 LEU A 562      -8.970  -3.817   2.202  1.00  0.080          H  
ATOM   8553 2HD2 LEU A 562      -8.087  -3.303   3.663  1.00  0.080          H  
ATOM   8554 3HD2 LEU A 562      -8.253  -5.033   3.290  1.00  0.080          H  
ATOM   8555  N   PHE A 563     -11.528  -6.780   5.497  1.00  0.070          N  
ATOM   8556  CA  PHE A 563     -12.307  -7.681   4.694  1.00  0.090          C  
ATOM   8557  C   PHE A 563     -13.714  -7.844   5.275  1.00  0.060          C  
ATOM   8558  O   PHE A 563     -14.680  -7.963   4.516  1.00  0.080          O  
ATOM   8559  CB  PHE A 563     -11.526  -8.967   4.538  1.00  0.120          C  
ATOM   8560  CG  PHE A 563     -10.229  -8.823   3.681  1.00  0.120          C  
ATOM   8561  CD1 PHE A 563     -10.064  -7.854   2.645  1.00  0.120          C  
ATOM   8562  CD2 PHE A 563      -9.165  -9.674   3.919  1.00  0.120          C  
ATOM   8563  CE1 PHE A 563      -8.889  -7.791   1.915  1.00  0.120          C  
ATOM   8564  CE2 PHE A 563      -7.997  -9.597   3.174  1.00  0.120          C  
ATOM   8565  CZ  PHE A 563      -7.863  -8.662   2.179  1.00  0.120          C  
ATOM   8566  H   PHE A 563     -10.668  -7.101   5.962  1.00  0.080          H  
ATOM   8567  HA  PHE A 563     -12.440  -7.243   3.715  1.00  0.110          H  
ATOM   8568 1HB  PHE A 563     -11.226  -9.312   5.518  1.00  0.140          H  
ATOM   8569 2HB  PHE A 563     -12.155  -9.722   4.082  1.00  0.140          H  
ATOM   8570  HD1 PHE A 563     -10.845  -7.153   2.397  1.00  0.140          H  
ATOM   8571  HD2 PHE A 563      -9.261 -10.421   4.700  1.00  0.140          H  
ATOM   8572  HE1 PHE A 563      -8.782  -7.047   1.123  1.00  0.140          H  
ATOM   8573  HE2 PHE A 563      -7.179 -10.288   3.376  1.00  0.140          H  
ATOM   8574  HZ  PHE A 563      -6.947  -8.617   1.603  1.00  0.140          H  
ATOM   8575  N   LYS A 564     -13.847  -7.843   6.607  1.00  0.050          N  
ATOM   8576  CA  LYS A 564     -15.169  -7.924   7.214  1.00  0.020          C  
ATOM   8577  C   LYS A 564     -16.012  -6.705   6.833  1.00  0.030          C  
ATOM   8578  O   LYS A 564     -17.199  -6.853   6.534  1.00  0.040          O  
ATOM   8579  CB  LYS A 564     -15.076  -7.966   8.720  1.00  0.040          C  
ATOM   8580  CG  LYS A 564     -14.527  -9.241   9.295  1.00  0.040          C  
ATOM   8581  CD  LYS A 564     -14.279  -9.066  10.757  1.00  0.040          C  
ATOM   8582  CE  LYS A 564     -15.527  -9.200  11.534  1.00  0.040          C  
ATOM   8583  NZ  LYS A 564     -15.317  -8.967  12.952  1.00  0.040          N  
ATOM   8584  H   LYS A 564     -13.010  -7.809   7.202  1.00  0.060          H  
ATOM   8585  HA  LYS A 564     -15.671  -8.816   6.849  1.00  0.020          H  
ATOM   8586 1HB  LYS A 564     -14.436  -7.152   9.054  1.00  0.050          H  
ATOM   8587 2HB  LYS A 564     -16.063  -7.788   9.122  1.00  0.050          H  
ATOM   8588 1HG  LYS A 564     -15.236 -10.055   9.146  1.00  0.050          H  
ATOM   8589 2HG  LYS A 564     -13.610  -9.501   8.812  1.00  0.050          H  
ATOM   8590 1HD  LYS A 564     -13.590  -9.834  11.098  1.00  0.050          H  
ATOM   8591 2HD  LYS A 564     -13.839  -8.096  10.956  1.00  0.050          H  
ATOM   8592 1HE  LYS A 564     -16.296  -8.527  11.191  1.00  0.050          H  
ATOM   8593 2HE  LYS A 564     -15.866 -10.220  11.399  1.00  0.050          H  
ATOM   8594 1HZ  LYS A 564     -16.207  -9.159  13.414  1.00  0.050          H  
ATOM   8595 2HZ  LYS A 564     -14.609  -9.607  13.292  1.00  0.050          H  
ATOM   8596 3HZ  LYS A 564     -15.020  -8.026  13.125  1.00  0.050          H  
ATOM   8597  N   GLU A 565     -15.399  -5.504   6.826  1.00  0.030          N  
ATOM   8598  CA  GLU A 565     -16.112  -4.278   6.463  1.00  0.030          C  
ATOM   8599  C   GLU A 565     -16.551  -4.362   5.005  1.00  0.030          C  
ATOM   8600  O   GLU A 565     -17.652  -3.920   4.658  1.00  0.030          O  
ATOM   8601  CB  GLU A 565     -15.248  -3.033   6.692  1.00  0.040          C  
ATOM   8602  CG  GLU A 565     -15.987  -1.688   6.499  1.00  0.040          C  
ATOM   8603  CD  GLU A 565     -17.072  -1.435   7.516  1.00  0.040          C  
ATOM   8604  OE1 GLU A 565     -17.027  -2.025   8.569  1.00  0.040          O  
ATOM   8605  OE2 GLU A 565     -17.947  -0.652   7.235  1.00  0.040          O  
ATOM   8606  H   GLU A 565     -14.426  -5.438   7.156  1.00  0.040          H  
ATOM   8607  HA  GLU A 565     -17.001  -4.196   7.090  1.00  0.040          H  
ATOM   8608 1HB  GLU A 565     -14.836  -3.059   7.701  1.00  0.050          H  
ATOM   8609 2HB  GLU A 565     -14.404  -3.052   5.999  1.00  0.050          H  
ATOM   8610 1HG  GLU A 565     -15.263  -0.878   6.547  1.00  0.050          H  
ATOM   8611 2HG  GLU A 565     -16.438  -1.676   5.519  1.00  0.050          H  
ATOM   8612  N   VAL A 566     -15.704  -4.956   4.155  1.00  0.030          N  
ATOM   8613  CA  VAL A 566     -16.053  -5.135   2.754  1.00  0.030          C  
ATOM   8614  C   VAL A 566     -17.292  -6.028   2.666  1.00  0.030          C  
ATOM   8615  O   VAL A 566     -18.229  -5.699   1.938  1.00  0.030          O  
ATOM   8616  CB  VAL A 566     -14.890  -5.760   1.937  1.00  0.040          C  
ATOM   8617  CG1 VAL A 566     -15.368  -6.109   0.560  1.00  0.040          C  
ATOM   8618  CG2 VAL A 566     -13.717  -4.776   1.821  1.00  0.040          C  
ATOM   8619  H   VAL A 566     -14.780  -5.229   4.508  1.00  0.040          H  
ATOM   8620  HA  VAL A 566     -16.292  -4.170   2.327  1.00  0.040          H  
ATOM   8621  HB  VAL A 566     -14.563  -6.666   2.423  1.00  0.050          H  
ATOM   8622 1HG1 VAL A 566     -14.548  -6.550   0.008  1.00  0.050          H  
ATOM   8623 2HG1 VAL A 566     -16.184  -6.819   0.603  1.00  0.050          H  
ATOM   8624 3HG1 VAL A 566     -15.703  -5.201   0.067  1.00  0.050          H  
ATOM   8625 1HG2 VAL A 566     -12.910  -5.229   1.250  1.00  0.050          H  
ATOM   8626 2HG2 VAL A 566     -14.052  -3.890   1.322  1.00  0.050          H  
ATOM   8627 3HG2 VAL A 566     -13.355  -4.511   2.798  1.00  0.050          H  
ATOM   8628  N   VAL A 567     -17.314  -7.133   3.428  1.00  0.040          N  
ATOM   8629  CA  VAL A 567     -18.467  -8.031   3.439  1.00  0.050          C  
ATOM   8630  C   VAL A 567     -19.726  -7.325   3.926  1.00  0.030          C  
ATOM   8631  O   VAL A 567     -20.782  -7.486   3.316  1.00  0.030          O  
ATOM   8632  CB  VAL A 567     -18.210  -9.274   4.324  1.00  0.070          C  
ATOM   8633  CG1 VAL A 567     -19.510 -10.092   4.517  1.00  0.070          C  
ATOM   8634  CG2 VAL A 567     -17.154 -10.142   3.672  1.00  0.070          C  
ATOM   8635  H   VAL A 567     -16.475  -7.361   3.973  1.00  0.050          H  
ATOM   8636  HA  VAL A 567     -18.637  -8.372   2.419  1.00  0.060          H  
ATOM   8637  HB  VAL A 567     -17.863  -8.953   5.300  1.00  0.080          H  
ATOM   8638 1HG1 VAL A 567     -19.304 -10.958   5.136  1.00  0.080          H  
ATOM   8639 2HG1 VAL A 567     -20.273  -9.489   5.005  1.00  0.080          H  
ATOM   8640 3HG1 VAL A 567     -19.876 -10.417   3.569  1.00  0.080          H  
ATOM   8641 1HG2 VAL A 567     -16.959 -11.003   4.295  1.00  0.080          H  
ATOM   8642 2HG2 VAL A 567     -17.501 -10.469   2.699  1.00  0.080          H  
ATOM   8643 3HG2 VAL A 567     -16.245  -9.578   3.557  1.00  0.080          H  
ATOM   8644  N   VAL A 568     -19.631  -6.553   5.012  1.00  0.020          N  
ATOM   8645  CA  VAL A 568     -20.798  -5.844   5.518  1.00  0.010          C  
ATOM   8646  C   VAL A 568     -21.316  -4.856   4.491  1.00  0.010          C  
ATOM   8647  O   VAL A 568     -22.526  -4.782   4.283  1.00  0.020          O  
ATOM   8648  CB  VAL A 568     -20.492  -5.134   6.847  1.00  0.020          C  
ATOM   8649  CG1 VAL A 568     -21.652  -4.208   7.254  1.00  0.020          C  
ATOM   8650  CG2 VAL A 568     -20.293  -6.186   7.912  1.00  0.020          C  
ATOM   8651  H   VAL A 568     -18.729  -6.487   5.493  1.00  0.020          H  
ATOM   8652  HA  VAL A 568     -21.579  -6.578   5.710  1.00  0.010          H  
ATOM   8653  HB  VAL A 568     -19.585  -4.529   6.739  1.00  0.020          H  
ATOM   8654 1HG1 VAL A 568     -21.407  -3.728   8.203  1.00  0.020          H  
ATOM   8655 2HG1 VAL A 568     -21.798  -3.442   6.496  1.00  0.020          H  
ATOM   8656 3HG1 VAL A 568     -22.561  -4.775   7.366  1.00  0.020          H  
ATOM   8657 1HG2 VAL A 568     -20.069  -5.710   8.869  1.00  0.020          H  
ATOM   8658 2HG2 VAL A 568     -21.205  -6.770   8.004  1.00  0.020          H  
ATOM   8659 3HG2 VAL A 568     -19.471  -6.842   7.635  1.00  0.020          H  
ATOM   8660  N   HIS A 569     -20.422  -4.097   3.855  1.00  0.020          N  
ATOM   8661  CA  HIS A 569     -20.812  -3.144   2.830  1.00  0.020          C  
ATOM   8662  C   HIS A 569     -21.568  -3.862   1.722  1.00  0.030          C  
ATOM   8663  O   HIS A 569     -22.659  -3.439   1.318  1.00  0.030          O  
ATOM   8664  CB  HIS A 569     -19.576  -2.457   2.253  1.00  0.030          C  
ATOM   8665  CG  HIS A 569     -19.849  -1.485   1.159  1.00  0.030          C  
ATOM   8666  ND1 HIS A 569     -20.345  -0.222   1.393  1.00  0.030          N  
ATOM   8667  CD2 HIS A 569     -19.693  -1.588  -0.183  1.00  0.030          C  
ATOM   8668  CE1 HIS A 569     -20.481   0.412   0.239  1.00  0.030          C  
ATOM   8669  NE2 HIS A 569     -20.091  -0.394  -0.728  1.00  0.030          N  
ATOM   8670  H   HIS A 569     -19.429  -4.169   4.099  1.00  0.020          H  
ATOM   8671  HA  HIS A 569     -21.469  -2.387   3.256  1.00  0.020          H  
ATOM   8672 1HB  HIS A 569     -19.062  -1.933   3.055  1.00  0.030          H  
ATOM   8673 2HB  HIS A 569     -18.890  -3.212   1.874  1.00  0.030          H  
ATOM   8674  HD2 HIS A 569     -19.319  -2.460  -0.725  1.00  0.030          H  
ATOM   8675  HE1 HIS A 569     -20.852   1.428   0.108  1.00  0.030          H  
ATOM   8676  HE2 HIS A 569     -20.085  -0.170  -1.713  1.00  0.030          H  
ATOM   8677  N   LEU A 570     -20.986  -4.956   1.224  1.00  0.030          N  
ATOM   8678  CA  LEU A 570     -21.605  -5.703   0.151  1.00  0.040          C  
ATOM   8679  C   LEU A 570     -22.960  -6.268   0.570  1.00  0.040          C  
ATOM   8680  O   LEU A 570     -23.922  -6.226  -0.206  1.00  0.050          O  
ATOM   8681  CB  LEU A 570     -20.653  -6.834  -0.265  1.00  0.050          C  
ATOM   8682  CG  LEU A 570     -19.338  -6.421  -0.995  1.00  0.050          C  
ATOM   8683  CD1 LEU A 570     -18.470  -7.647  -1.101  1.00  0.050          C  
ATOM   8684  CD2 LEU A 570     -19.635  -5.859  -2.391  1.00  0.050          C  
ATOM   8685  H   LEU A 570     -20.079  -5.261   1.589  1.00  0.040          H  
ATOM   8686  HA  LEU A 570     -21.769  -5.028  -0.678  1.00  0.050          H  
ATOM   8687 1HB  LEU A 570     -20.347  -7.339   0.650  1.00  0.060          H  
ATOM   8688 2HB  LEU A 570     -21.167  -7.554  -0.867  1.00  0.060          H  
ATOM   8689  HG  LEU A 570     -18.816  -5.670  -0.415  1.00  0.060          H  
ATOM   8690 1HD1 LEU A 570     -17.532  -7.407  -1.592  1.00  0.060          H  
ATOM   8691 2HD1 LEU A 570     -18.261  -8.039  -0.106  1.00  0.060          H  
ATOM   8692 3HD1 LEU A 570     -19.004  -8.376  -1.679  1.00  0.060          H  
ATOM   8693 1HD2 LEU A 570     -18.699  -5.594  -2.876  1.00  0.060          H  
ATOM   8694 2HD2 LEU A 570     -20.149  -6.616  -2.982  1.00  0.060          H  
ATOM   8695 3HD2 LEU A 570     -20.253  -4.975  -2.320  1.00  0.060          H  
ATOM   8696  N   LEU A 571     -23.071  -6.784   1.789  1.00  0.030          N  
ATOM   8697  CA  LEU A 571     -24.351  -7.295   2.225  1.00  0.030          C  
ATOM   8698  C   LEU A 571     -25.381  -6.172   2.397  1.00  0.040          C  
ATOM   8699  O   LEU A 571     -26.571  -6.401   2.163  1.00  0.040          O  
ATOM   8700  CB  LEU A 571     -24.201  -8.133   3.476  1.00  0.040          C  
ATOM   8701  CG  LEU A 571     -23.479  -9.525   3.353  1.00  0.040          C  
ATOM   8702  CD1 LEU A 571     -23.340 -10.135   4.762  1.00  0.040          C  
ATOM   8703  CD2 LEU A 571     -24.270 -10.461   2.440  1.00  0.040          C  
ATOM   8704  H   LEU A 571     -22.254  -6.854   2.402  1.00  0.040          H  
ATOM   8705  HA  LEU A 571     -24.726  -7.936   1.441  1.00  0.040          H  
ATOM   8706 1HB  LEU A 571     -23.586  -7.537   4.130  1.00  0.050          H  
ATOM   8707 2HB  LEU A 571     -25.167  -8.281   3.911  1.00  0.050          H  
ATOM   8708  HG  LEU A 571     -22.477  -9.387   2.945  1.00  0.050          H  
ATOM   8709 1HD1 LEU A 571     -22.829 -11.094   4.694  1.00  0.050          H  
ATOM   8710 2HD1 LEU A 571     -22.761  -9.463   5.394  1.00  0.050          H  
ATOM   8711 3HD1 LEU A 571     -24.329 -10.283   5.198  1.00  0.050          H  
ATOM   8712 1HD2 LEU A 571     -23.768 -11.410   2.390  1.00  0.050          H  
ATOM   8713 2HD2 LEU A 571     -25.255 -10.599   2.844  1.00  0.050          H  
ATOM   8714 3HD2 LEU A 571     -24.349 -10.058   1.439  1.00  0.050          H  
ATOM   8715  N   LYS A 572     -24.964  -4.969   2.821  1.00  0.030          N  
ATOM   8716  CA  LYS A 572     -25.928  -3.876   2.896  1.00  0.020          C  
ATOM   8717  C   LYS A 572     -26.473  -3.579   1.502  1.00  0.020          C  
ATOM   8718  O   LYS A 572     -27.681  -3.388   1.345  1.00  0.030          O  
ATOM   8719  CB  LYS A 572     -25.326  -2.603   3.502  1.00  0.030          C  
ATOM   8720  CG  LYS A 572     -25.076  -2.653   5.000  1.00  0.030          C  
ATOM   8721  CD  LYS A 572     -24.450  -1.364   5.511  1.00  0.030          C  
ATOM   8722  CE  LYS A 572     -24.299  -1.379   7.033  1.00  0.030          C  
ATOM   8723  NZ  LYS A 572     -23.617  -0.149   7.541  1.00  0.030          N  
ATOM   8724  H   LYS A 572     -23.990  -4.834   3.112  1.00  0.040          H  
ATOM   8725  HA  LYS A 572     -26.762  -4.191   3.522  1.00  0.020          H  
ATOM   8726 1HB  LYS A 572     -24.369  -2.398   3.018  1.00  0.040          H  
ATOM   8727 2HB  LYS A 572     -25.983  -1.759   3.294  1.00  0.040          H  
ATOM   8728 1HG  LYS A 572     -26.022  -2.819   5.514  1.00  0.040          H  
ATOM   8729 2HG  LYS A 572     -24.413  -3.479   5.223  1.00  0.040          H  
ATOM   8730 1HD  LYS A 572     -23.462  -1.244   5.059  1.00  0.040          H  
ATOM   8731 2HD  LYS A 572     -25.069  -0.515   5.223  1.00  0.040          H  
ATOM   8732 1HE  LYS A 572     -25.288  -1.443   7.483  1.00  0.040          H  
ATOM   8733 2HE  LYS A 572     -23.727  -2.247   7.328  1.00  0.040          H  
ATOM   8734 1HZ  LYS A 572     -23.543  -0.196   8.548  1.00  0.040          H  
ATOM   8735 2HZ  LYS A 572     -22.688  -0.081   7.141  1.00  0.040          H  
ATOM   8736 3HZ  LYS A 572     -24.154   0.668   7.284  1.00  0.040          H  
ATOM   8737  N   LEU A 573     -25.599  -3.585   0.480  1.00  0.020          N  
ATOM   8738  CA  LEU A 573     -26.042  -3.312  -0.888  1.00  0.030          C  
ATOM   8739  C   LEU A 573     -27.033  -4.375  -1.340  1.00  0.050          C  
ATOM   8740  O   LEU A 573     -28.033  -4.065  -1.993  1.00  0.050          O  
ATOM   8741  CB  LEU A 573     -24.847  -3.316  -1.856  1.00  0.040          C  
ATOM   8742  CG  LEU A 573     -23.794  -2.177  -1.705  1.00  0.040          C  
ATOM   8743  CD1 LEU A 573     -22.612  -2.489  -2.632  1.00  0.040          C  
ATOM   8744  CD2 LEU A 573     -24.410  -0.819  -2.034  1.00  0.040          C  
ATOM   8745  H   LEU A 573     -24.600  -3.710   0.690  1.00  0.020          H  
ATOM   8746  HA  LEU A 573     -26.544  -2.353  -0.911  1.00  0.040          H  
ATOM   8747 1HB  LEU A 573     -24.318  -4.258  -1.735  1.00  0.050          H  
ATOM   8748 2HB  LEU A 573     -25.233  -3.280  -2.874  1.00  0.050          H  
ATOM   8749  HG  LEU A 573     -23.423  -2.158  -0.682  1.00  0.050          H  
ATOM   8750 1HD1 LEU A 573     -21.856  -1.719  -2.527  1.00  0.050          H  
ATOM   8751 2HD1 LEU A 573     -22.186  -3.447  -2.365  1.00  0.050          H  
ATOM   8752 3HD1 LEU A 573     -22.954  -2.520  -3.664  1.00  0.050          H  
ATOM   8753 1HD2 LEU A 573     -23.648  -0.048  -1.920  1.00  0.050          H  
ATOM   8754 2HD2 LEU A 573     -24.778  -0.820  -3.060  1.00  0.050          H  
ATOM   8755 3HD2 LEU A 573     -25.231  -0.603  -1.357  1.00  0.050          H  
ATOM   8756  N   TYR A 574     -26.755  -5.622  -0.967  1.00  0.050          N  
ATOM   8757  CA  TYR A 574     -27.597  -6.764  -1.277  1.00  0.070          C  
ATOM   8758  C   TYR A 574     -28.999  -6.558  -0.711  1.00  0.080          C  
ATOM   8759  O   TYR A 574     -29.995  -6.743  -1.418  1.00  0.090          O  
ATOM   8760  CB  TYR A 574     -26.932  -8.024  -0.734  1.00  0.090          C  
ATOM   8761  CG  TYR A 574     -27.640  -9.282  -0.942  1.00  0.090          C  
ATOM   8762  CD1 TYR A 574     -27.576  -9.899  -2.174  1.00  0.090          C  
ATOM   8763  CD2 TYR A 574     -28.339  -9.856   0.105  1.00  0.090          C  
ATOM   8764  CE1 TYR A 574     -28.222 -11.093  -2.370  1.00  0.090          C  
ATOM   8765  CE2 TYR A 574     -28.987 -11.050  -0.085  1.00  0.090          C  
ATOM   8766  CZ  TYR A 574     -28.933 -11.672  -1.320  1.00  0.090          C  
ATOM   8767  OH  TYR A 574     -29.579 -12.870  -1.519  1.00  0.090          O  
ATOM   8768  H   TYR A 574     -25.871  -5.790  -0.477  1.00  0.060          H  
ATOM   8769  HA  TYR A 574     -27.689  -6.851  -2.352  1.00  0.080          H  
ATOM   8770 1HB  TYR A 574     -25.964  -8.110  -1.168  1.00  0.110          H  
ATOM   8771 2HB  TYR A 574     -26.791  -7.918   0.317  1.00  0.110          H  
ATOM   8772  HD1 TYR A 574     -27.015  -9.440  -2.988  1.00  0.110          H  
ATOM   8773  HD2 TYR A 574     -28.376  -9.360   1.078  1.00  0.110          H  
ATOM   8774  HE1 TYR A 574     -28.177 -11.586  -3.341  1.00  0.110          H  
ATOM   8775  HE2 TYR A 574     -29.541 -11.505   0.736  1.00  0.110          H  
ATOM   8776  HH  TYR A 574     -30.022 -13.134  -0.710  1.00  0.110          H  
ATOM   8777  N   LYS A 575     -29.077  -6.202   0.579  1.00  0.070          N  
ATOM   8778  CA  LYS A 575     -30.346  -5.949   1.255  1.00  0.080          C  
ATOM   8779  C   LYS A 575     -31.123  -4.793   0.598  1.00  0.090          C  
ATOM   8780  O   LYS A 575     -32.347  -4.866   0.465  1.00  0.100          O  
ATOM   8781  CB  LYS A 575     -30.115  -5.699   2.749  1.00  0.110          C  
ATOM   8782  CG  LYS A 575     -31.399  -5.530   3.570  1.00  0.110          C  
ATOM   8783  CD  LYS A 575     -31.096  -5.442   5.069  1.00  0.110          C  
ATOM   8784  CE  LYS A 575     -32.375  -5.307   5.890  1.00  0.110          C  
ATOM   8785  NZ  LYS A 575     -32.098  -5.240   7.358  1.00  0.110          N  
ATOM   8786  H   LYS A 575     -28.206  -6.127   1.115  1.00  0.080          H  
ATOM   8787  HA  LYS A 575     -30.956  -6.846   1.164  1.00  0.100          H  
ATOM   8788 1HB  LYS A 575     -29.548  -6.535   3.171  1.00  0.130          H  
ATOM   8789 2HB  LYS A 575     -29.506  -4.801   2.872  1.00  0.130          H  
ATOM   8790 1HG  LYS A 575     -31.914  -4.620   3.257  1.00  0.130          H  
ATOM   8791 2HG  LYS A 575     -32.057  -6.379   3.387  1.00  0.130          H  
ATOM   8792 1HD  LYS A 575     -30.582  -6.353   5.382  1.00  0.130          H  
ATOM   8793 2HD  LYS A 575     -30.445  -4.591   5.266  1.00  0.130          H  
ATOM   8794 1HE  LYS A 575     -32.900  -4.404   5.587  1.00  0.130          H  
ATOM   8795 2HE  LYS A 575     -33.011  -6.170   5.693  1.00  0.130          H  
ATOM   8796 1HZ  LYS A 575     -32.966  -5.158   7.862  1.00  0.130          H  
ATOM   8797 2HZ  LYS A 575     -31.602  -6.104   7.673  1.00  0.130          H  
ATOM   8798 3HZ  LYS A 575     -31.519  -4.443   7.558  1.00  0.130          H  
ATOM   8799  N   ILE A 576     -30.410  -3.730   0.188  1.00  0.080          N  
ATOM   8800  CA  ILE A 576     -31.016  -2.583  -0.496  1.00  0.080          C  
ATOM   8801  C   ILE A 576     -31.629  -3.031  -1.824  1.00  0.090          C  
ATOM   8802  O   ILE A 576     -32.754  -2.646  -2.161  1.00  0.100          O  
ATOM   8803  CB  ILE A 576     -29.976  -1.462  -0.731  1.00  0.110          C  
ATOM   8804  CG1 ILE A 576     -29.571  -0.846   0.638  1.00  0.110          C  
ATOM   8805  CG2 ILE A 576     -30.544  -0.395  -1.700  1.00  0.110          C  
ATOM   8806  CD1 ILE A 576     -28.322   0.033   0.603  1.00  0.110          C  
ATOM   8807  H   ILE A 576     -29.407  -3.718   0.399  1.00  0.100          H  
ATOM   8808  HA  ILE A 576     -31.812  -2.188   0.132  1.00  0.100          H  
ATOM   8809  HB  ILE A 576     -29.080  -1.893  -1.166  1.00  0.130          H  
ATOM   8810 1HG1 ILE A 576     -30.401  -0.242   1.000  1.00  0.130          H  
ATOM   8811 2HG1 ILE A 576     -29.406  -1.650   1.346  1.00  0.130          H  
ATOM   8812 1HG2 ILE A 576     -29.809   0.379  -1.872  1.00  0.130          H  
ATOM   8813 2HG2 ILE A 576     -30.794  -0.849  -2.662  1.00  0.130          H  
ATOM   8814 3HG2 ILE A 576     -31.443   0.045  -1.269  1.00  0.130          H  
ATOM   8815 1HD1 ILE A 576     -28.126   0.411   1.605  1.00  0.130          H  
ATOM   8816 2HD1 ILE A 576     -27.474  -0.559   0.274  1.00  0.130          H  
ATOM   8817 3HD1 ILE A 576     -28.463   0.868  -0.070  1.00  0.130          H  
ATOM   8818  N   GLY A 577     -30.876  -3.835  -2.571  1.00  0.090          N  
ATOM   8819  CA  GLY A 577     -31.301  -4.401  -3.839  1.00  0.100          C  
ATOM   8820  C   GLY A 577     -30.317  -4.128  -4.969  1.00  0.100          C  
ATOM   8821  O   GLY A 577     -29.925  -2.988  -5.228  1.00  0.110          O  
ATOM   8822  H   GLY A 577     -29.932  -4.055  -2.245  1.00  0.110          H  
ATOM   8823 1HA  GLY A 577     -31.418  -5.478  -3.714  1.00  0.120          H  
ATOM   8824 2HA  GLY A 577     -32.279  -4.005  -4.101  1.00  0.120          H  
ATOM   8825  N   ILE A 578     -29.944  -5.210  -5.656  1.00  0.110          N  
ATOM   8826  CA  ILE A 578     -29.007  -5.190  -6.772  1.00  0.110          C  
ATOM   8827  C   ILE A 578     -29.722  -5.658  -8.055  1.00  0.160          C  
ATOM   8828  O   ILE A 578     -30.344  -6.725  -8.022  1.00  0.210          O  
ATOM   8829  CB  ILE A 578     -27.804  -6.100  -6.456  1.00  0.150          C  
ATOM   8830  CG1 ILE A 578     -27.112  -5.545  -5.172  1.00  0.150          C  
ATOM   8831  CG2 ILE A 578     -26.831  -6.185  -7.672  1.00  0.150          C  
ATOM   8832  CD1 ILE A 578     -26.058  -6.408  -4.608  1.00  0.150          C  
ATOM   8833  H   ILE A 578     -30.329  -6.099  -5.362  1.00  0.130          H  
ATOM   8834  HA  ILE A 578     -28.613  -4.190  -6.860  1.00  0.130          H  
ATOM   8835  HB  ILE A 578     -28.164  -7.102  -6.222  1.00  0.180          H  
ATOM   8836 1HG1 ILE A 578     -26.683  -4.571  -5.398  1.00  0.180          H  
ATOM   8837 2HG1 ILE A 578     -27.860  -5.415  -4.396  1.00  0.180          H  
ATOM   8838 1HG2 ILE A 578     -25.990  -6.832  -7.453  1.00  0.180          H  
ATOM   8839 2HG2 ILE A 578     -27.352  -6.585  -8.540  1.00  0.180          H  
ATOM   8840 3HG2 ILE A 578     -26.458  -5.184  -7.910  1.00  0.180          H  
ATOM   8841 1HD1 ILE A 578     -25.642  -5.941  -3.715  1.00  0.180          H  
ATOM   8842 2HD1 ILE A 578     -26.465  -7.382  -4.347  1.00  0.180          H  
ATOM   8843 3HD1 ILE A 578     -25.283  -6.527  -5.333  1.00  0.180          H  
ATOM   8844  N   PRO A 579     -29.721  -4.867  -9.152  1.00  0.190          N  
ATOM   8845  CA  PRO A 579     -30.307  -5.181 -10.450  1.00  0.260          C  
ATOM   8846  C   PRO A 579     -29.671  -6.429 -11.071  1.00  0.200          C  
ATOM   8847  O   PRO A 579     -28.477  -6.633 -10.870  1.00  0.210          O  
ATOM   8848  CB  PRO A 579     -29.962  -3.940 -11.289  1.00  0.390          C  
ATOM   8849  CG  PRO A 579     -29.764  -2.836 -10.296  1.00  0.390          C  
ATOM   8850  CD  PRO A 579     -29.163  -3.493  -9.081  1.00  0.390          C  
ATOM   8851  HA  PRO A 579     -31.387  -5.266 -10.305  1.00  0.310          H  
ATOM   8852 1HB  PRO A 579     -29.052  -4.127 -11.887  1.00  0.470          H  
ATOM   8853 2HB  PRO A 579     -30.772  -3.723 -11.999  1.00  0.470          H  
ATOM   8854 1HG  PRO A 579     -29.093  -2.067 -10.723  1.00  0.470          H  
ATOM   8855 2HG  PRO A 579     -30.719  -2.339 -10.077  1.00  0.470          H  
ATOM   8856 1HD  PRO A 579     -28.056  -3.503  -9.136  1.00  0.470          H  
ATOM   8857 2HD  PRO A 579     -29.552  -2.931  -8.215  1.00  0.470          H  
ATOM   8858  N   PRO A 580     -30.422  -7.243 -11.838  1.00  0.170          N  
ATOM   8859  CA  PRO A 580     -29.989  -8.452 -12.537  1.00  0.180          C  
ATOM   8860  C   PRO A 580     -28.582  -8.382 -13.122  1.00  0.150          C  
ATOM   8861  O   PRO A 580     -27.737  -9.229 -12.827  1.00  0.320          O  
ATOM   8862  CB  PRO A 580     -31.062  -8.581 -13.623  1.00  0.270          C  
ATOM   8863  CG  PRO A 580     -32.303  -8.036 -12.961  1.00  0.270          C  
ATOM   8864  CD  PRO A 580     -31.831  -6.862 -12.147  1.00  0.270          C  
ATOM   8865  HA  PRO A 580     -30.066  -9.300 -11.853  1.00  0.220          H  
ATOM   8866 1HB  PRO A 580     -30.773  -8.028 -14.526  1.00  0.320          H  
ATOM   8867 2HB  PRO A 580     -31.167  -9.636 -13.917  1.00  0.320          H  
ATOM   8868 1HG  PRO A 580     -33.047  -7.753 -13.725  1.00  0.320          H  
ATOM   8869 2HG  PRO A 580     -32.771  -8.817 -12.342  1.00  0.320          H  
ATOM   8870 1HD  PRO A 580     -31.879  -5.929 -12.729  1.00  0.320          H  
ATOM   8871 2HD  PRO A 580     -32.452  -6.834 -11.244  1.00  0.320          H  
ATOM   8872  N   SER A 581     -28.329  -7.373 -13.960  1.00  0.130          N  
ATOM   8873  CA  SER A 581     -27.058  -7.216 -14.669  1.00  0.060          C  
ATOM   8874  C   SER A 581     -25.820  -7.010 -13.791  1.00  0.060          C  
ATOM   8875  O   SER A 581     -24.691  -7.085 -14.282  1.00  0.070          O  
ATOM   8876  CB  SER A 581     -27.174  -6.060 -15.643  1.00  0.110          C  
ATOM   8877  OG  SER A 581     -27.358  -4.846 -14.966  1.00  0.110          O  
ATOM   8878  H   SER A 581     -29.036  -6.678 -14.146  1.00  0.160          H  
ATOM   8879  HA  SER A 581     -26.898  -8.125 -15.249  1.00  0.070          H  
ATOM   8880 1HB  SER A 581     -26.269  -6.008 -16.247  1.00  0.130          H  
ATOM   8881 2HB  SER A 581     -28.010  -6.235 -16.318  1.00  0.130          H  
ATOM   8882  HG  SER A 581     -27.333  -4.160 -15.642  1.00  0.130          H  
ATOM   8883  N   GLU A 582     -26.023  -6.749 -12.502  1.00  0.070          N  
ATOM   8884  CA  GLU A 582     -24.943  -6.539 -11.558  1.00  0.060          C  
ATOM   8885  C   GLU A 582     -24.805  -7.687 -10.561  1.00  0.060          C  
ATOM   8886  O   GLU A 582     -23.874  -7.691  -9.745  1.00  0.100          O  
ATOM   8887  CB  GLU A 582     -25.151  -5.220 -10.805  1.00  0.090          C  
ATOM   8888  CG  GLU A 582     -25.077  -3.957 -11.670  1.00  0.090          C  
ATOM   8889  CD  GLU A 582     -25.311  -2.685 -10.868  1.00  0.090          C  
ATOM   8890  OE1 GLU A 582     -25.681  -2.802  -9.726  1.00  0.090          O  
ATOM   8891  OE2 GLU A 582     -25.114  -1.615 -11.395  1.00  0.090          O  
ATOM   8892  H   GLU A 582     -26.978  -6.708 -12.141  1.00  0.080          H  
ATOM   8893  HA  GLU A 582     -24.013  -6.468 -12.116  1.00  0.070          H  
ATOM   8894 1HB  GLU A 582     -26.143  -5.231 -10.358  1.00  0.110          H  
ATOM   8895 2HB  GLU A 582     -24.423  -5.135  -9.999  1.00  0.110          H  
ATOM   8896 1HG  GLU A 582     -24.096  -3.910 -12.142  1.00  0.110          H  
ATOM   8897 2HG  GLU A 582     -25.827  -4.029 -12.458  1.00  0.110          H  
ATOM   8898  N   ARG A 583     -25.740  -8.646 -10.579  1.00  0.090          N  
ATOM   8899  CA  ARG A 583     -25.724  -9.692  -9.564  1.00  0.080          C  
ATOM   8900  C   ARG A 583     -24.513 -10.603  -9.691  1.00  0.050          C  
ATOM   8901  O   ARG A 583     -23.958 -11.015  -8.677  1.00  0.040          O  
ATOM   8902  CB  ARG A 583     -27.015 -10.484  -9.595  1.00  0.120          C  
ATOM   8903  CG  ARG A 583     -28.190  -9.660  -9.112  1.00  0.120          C  
ATOM   8904  CD  ARG A 583     -29.471 -10.337  -9.193  1.00  0.120          C  
ATOM   8905  NE  ARG A 583     -30.529  -9.382  -8.916  1.00  0.120          N  
ATOM   8906  CZ  ARG A 583     -31.836  -9.544  -9.122  1.00  0.120          C  
ATOM   8907  NH1 ARG A 583     -32.335 -10.660  -9.615  1.00  0.120          N  
ATOM   8908  NH2 ARG A 583     -32.599  -8.525  -8.812  1.00  0.120          N  
ATOM   8909  H   ARG A 583     -26.460  -8.669 -11.312  1.00  0.110          H  
ATOM   8910  HA  ARG A 583     -25.679  -9.205  -8.591  1.00  0.100          H  
ATOM   8911 1HB  ARG A 583     -27.227 -10.804 -10.615  1.00  0.140          H  
ATOM   8912 2HB  ARG A 583     -26.929 -11.372  -8.971  1.00  0.140          H  
ATOM   8913 1HG  ARG A 583     -28.028  -9.367  -8.076  1.00  0.140          H  
ATOM   8914 2HG  ARG A 583     -28.259  -8.770  -9.715  1.00  0.140          H  
ATOM   8915 1HD  ARG A 583     -29.613 -10.755 -10.182  1.00  0.140          H  
ATOM   8916 2HD  ARG A 583     -29.514 -11.126  -8.447  1.00  0.140          H  
ATOM   8917  HE  ARG A 583     -30.260  -8.462  -8.532  1.00  0.140          H  
ATOM   8918 1HH1 ARG A 583     -31.726 -11.428  -9.848  1.00  0.140          H  
ATOM   8919 2HH1 ARG A 583     -33.330 -10.747  -9.760  1.00  0.140          H  
ATOM   8920 1HH2 ARG A 583     -32.120  -7.685  -8.445  1.00  0.140          H  
ATOM   8921 2HH2 ARG A 583     -33.600  -8.562  -8.932  1.00  0.140          H  
ATOM   8922  N   ARG A 584     -24.104 -10.930 -10.924  1.00  0.040          N  
ATOM   8923  CA  ARG A 584     -22.935 -11.790 -11.136  1.00  0.020          C  
ATOM   8924  C   ARG A 584     -21.692 -11.138 -10.546  1.00  0.020          C  
ATOM   8925  O   ARG A 584     -20.870 -11.792  -9.891  1.00  0.030          O  
ATOM   8926  CB  ARG A 584     -22.697 -12.060 -12.614  1.00  0.040          C  
ATOM   8927  CG  ARG A 584     -21.570 -13.050 -12.884  1.00  0.040          C  
ATOM   8928  CD  ARG A 584     -21.345 -13.341 -14.335  1.00  0.040          C  
ATOM   8929  NE  ARG A 584     -22.507 -13.968 -14.969  1.00  0.040          N  
ATOM   8930  CZ  ARG A 584     -23.349 -13.406 -15.876  1.00  0.040          C  
ATOM   8931  NH1 ARG A 584     -23.181 -12.164 -16.311  1.00  0.040          N  
ATOM   8932  NH2 ARG A 584     -24.357 -14.129 -16.330  1.00  0.040          N  
ATOM   8933  H   ARG A 584     -24.617 -10.570 -11.718  1.00  0.050          H  
ATOM   8934  HA  ARG A 584     -23.102 -12.745 -10.632  1.00  0.020          H  
ATOM   8935 1HB  ARG A 584     -23.607 -12.460 -13.052  1.00  0.040          H  
ATOM   8936 2HB  ARG A 584     -22.461 -11.130 -13.129  1.00  0.040          H  
ATOM   8937 1HG  ARG A 584     -20.641 -12.656 -12.481  1.00  0.040          H  
ATOM   8938 2HG  ARG A 584     -21.809 -13.997 -12.390  1.00  0.040          H  
ATOM   8939 1HD  ARG A 584     -21.096 -12.429 -14.859  1.00  0.040          H  
ATOM   8940 2HD  ARG A 584     -20.511 -14.040 -14.415  1.00  0.040          H  
ATOM   8941  HE  ARG A 584     -22.713 -14.944 -14.678  1.00  0.040          H  
ATOM   8942 1HH1 ARG A 584     -22.416 -11.605 -15.975  1.00  0.040          H  
ATOM   8943 2HH1 ARG A 584     -23.823 -11.775 -16.987  1.00  0.040          H  
ATOM   8944 1HH2 ARG A 584     -24.478 -15.083 -15.990  1.00  0.040          H  
ATOM   8945 2HH2 ARG A 584     -25.000 -13.745 -17.002  1.00  0.040          H  
ATOM   8946  N   ILE A 585     -21.572  -9.830 -10.781  1.00  0.030          N  
ATOM   8947  CA  ILE A 585     -20.453  -9.038 -10.307  1.00  0.040          C  
ATOM   8948  C   ILE A 585     -20.455  -9.057  -8.794  1.00  0.050          C  
ATOM   8949  O   ILE A 585     -19.413  -9.283  -8.174  1.00  0.050          O  
ATOM   8950  CB  ILE A 585     -20.552  -7.592 -10.825  1.00  0.050          C  
ATOM   8951  CG1 ILE A 585     -20.360  -7.585 -12.356  1.00  0.050          C  
ATOM   8952  CG2 ILE A 585     -19.512  -6.726 -10.121  1.00  0.050          C  
ATOM   8953  CD1 ILE A 585     -20.746  -6.282 -13.033  1.00  0.050          C  
ATOM   8954  H   ILE A 585     -22.295  -9.387 -11.331  1.00  0.040          H  
ATOM   8955  HA  ILE A 585     -19.524  -9.484 -10.661  1.00  0.050          H  
ATOM   8956  HB  ILE A 585     -21.544  -7.197 -10.618  1.00  0.060          H  
ATOM   8957 1HG1 ILE A 585     -19.313  -7.790 -12.576  1.00  0.060          H  
ATOM   8958 2HG1 ILE A 585     -20.964  -8.378 -12.789  1.00  0.060          H  
ATOM   8959 1HG2 ILE A 585     -19.574  -5.704 -10.464  1.00  0.060          H  
ATOM   8960 2HG2 ILE A 585     -19.687  -6.739  -9.052  1.00  0.060          H  
ATOM   8961 3HG2 ILE A 585     -18.514  -7.115 -10.324  1.00  0.060          H  
ATOM   8962 1HD1 ILE A 585     -20.582  -6.375 -14.107  1.00  0.060          H  
ATOM   8963 2HD1 ILE A 585     -21.799  -6.072 -12.850  1.00  0.060          H  
ATOM   8964 3HD1 ILE A 585     -20.148  -5.462 -12.657  1.00  0.060          H  
ATOM   8965  N   PHE A 586     -21.629  -8.823  -8.210  1.00  0.050          N  
ATOM   8966  CA  PHE A 586     -21.790  -8.850  -6.777  1.00  0.060          C  
ATOM   8967  C   PHE A 586     -21.376 -10.189  -6.188  1.00  0.080          C  
ATOM   8968  O   PHE A 586     -20.653 -10.226  -5.187  1.00  0.100          O  
ATOM   8969  CB  PHE A 586     -23.216  -8.576  -6.369  1.00  0.080          C  
ATOM   8970  CG  PHE A 586     -23.353  -8.629  -4.924  1.00  0.080          C  
ATOM   8971  CD1 PHE A 586     -22.947  -7.553  -4.191  1.00  0.080          C  
ATOM   8972  CD2 PHE A 586     -23.869  -9.744  -4.272  1.00  0.080          C  
ATOM   8973  CE1 PHE A 586     -23.046  -7.560  -2.864  1.00  0.080          C  
ATOM   8974  CE2 PHE A 586     -23.958  -9.749  -2.910  1.00  0.080          C  
ATOM   8975  CZ  PHE A 586     -23.542  -8.650  -2.207  1.00  0.080          C  
ATOM   8976  H   PHE A 586     -22.441  -8.596  -8.788  1.00  0.060          H  
ATOM   8977  HA  PHE A 586     -21.153  -8.077  -6.353  1.00  0.070          H  
ATOM   8978 1HB  PHE A 586     -23.526  -7.598  -6.730  1.00  0.100          H  
ATOM   8979 2HB  PHE A 586     -23.876  -9.317  -6.805  1.00  0.100          H  
ATOM   8980  HD1 PHE A 586     -22.545  -6.677  -4.698  1.00  0.100          H  
ATOM   8981  HD2 PHE A 586     -24.194 -10.615  -4.850  1.00  0.100          H  
ATOM   8982  HE1 PHE A 586     -22.730  -6.689  -2.318  1.00  0.100          H  
ATOM   8983  HE2 PHE A 586     -24.358 -10.616  -2.387  1.00  0.100          H  
ATOM   8984  HZ  PHE A 586     -23.613  -8.638  -1.122  1.00  0.100          H  
ATOM   8985  N   ASN A 587     -21.854 -11.305  -6.770  1.00  0.070          N  
ATOM   8986  CA  ASN A 587     -21.501 -12.608  -6.227  1.00  0.080          C  
ATOM   8987  C   ASN A 587     -19.995 -12.765  -6.217  1.00  0.090          C  
ATOM   8988  O   ASN A 587     -19.435 -13.249  -5.233  1.00  0.110          O  
ATOM   8989  CB  ASN A 587     -22.081 -13.746  -7.054  1.00  0.110          C  
ATOM   8990  CG  ASN A 587     -23.551 -13.973  -6.922  1.00  0.110          C  
ATOM   8991  OD1 ASN A 587     -24.222 -13.576  -5.951  1.00  0.110          O  
ATOM   8992  ND2 ASN A 587     -24.081 -14.630  -7.923  1.00  0.110          N  
ATOM   8993  H   ASN A 587     -22.485 -11.238  -7.574  1.00  0.080          H  
ATOM   8994  HA  ASN A 587     -21.857 -12.671  -5.200  1.00  0.100          H  
ATOM   8995 1HB  ASN A 587     -21.867 -13.555  -8.107  1.00  0.130          H  
ATOM   8996 2HB  ASN A 587     -21.573 -14.678  -6.797  1.00  0.130          H  
ATOM   8997 1HD2 ASN A 587     -25.057 -14.831  -7.939  1.00  0.130          H  
ATOM   8998 2HD2 ASN A 587     -23.473 -14.931  -8.695  1.00  0.130          H  
ATOM   8999  N   SER A 588     -19.325 -12.319  -7.284  1.00  0.080          N  
ATOM   9000  CA  SER A 588     -17.876 -12.401  -7.346  1.00  0.080          C  
ATOM   9001  C   SER A 588     -17.243 -11.571  -6.228  1.00  0.090          C  
ATOM   9002  O   SER A 588     -16.350 -12.058  -5.517  1.00  0.080          O  
ATOM   9003  CB  SER A 588     -17.377 -11.944  -8.701  1.00  0.110          C  
ATOM   9004  OG  SER A 588     -15.980 -12.009  -8.770  1.00  0.110          O  
ATOM   9005  H   SER A 588     -19.847 -11.969  -8.097  1.00  0.100          H  
ATOM   9006  HA  SER A 588     -17.585 -13.443  -7.211  1.00  0.100          H  
ATOM   9007 1HB  SER A 588     -17.817 -12.576  -9.476  1.00  0.130          H  
ATOM   9008 2HB  SER A 588     -17.704 -10.929  -8.889  1.00  0.130          H  
ATOM   9009  HG  SER A 588     -15.754 -11.771  -9.669  1.00  0.130          H  
ATOM   9010  N   PHE A 589     -17.727 -10.332  -6.035  1.00  0.100          N  
ATOM   9011  CA  PHE A 589     -17.190  -9.452  -5.003  1.00  0.110          C  
ATOM   9012  C   PHE A 589     -17.304 -10.052  -3.613  1.00  0.110          C  
ATOM   9013  O   PHE A 589     -16.361  -9.992  -2.811  1.00  0.100          O  
ATOM   9014  CB  PHE A 589     -17.978  -8.140  -4.935  1.00  0.150          C  
ATOM   9015  CG  PHE A 589     -17.797  -7.106  -6.012  1.00  0.150          C  
ATOM   9016  CD1 PHE A 589     -16.746  -7.109  -6.921  1.00  0.150          C  
ATOM   9017  CD2 PHE A 589     -18.705  -6.072  -6.074  1.00  0.150          C  
ATOM   9018  CE1 PHE A 589     -16.619  -6.109  -7.845  1.00  0.150          C  
ATOM   9019  CE2 PHE A 589     -18.578  -5.076  -6.999  1.00  0.150          C  
ATOM   9020  CZ  PHE A 589     -17.530  -5.092  -7.883  1.00  0.150          C  
ATOM   9021  H   PHE A 589     -18.453  -9.981  -6.672  1.00  0.120          H  
ATOM   9022  HA  PHE A 589     -16.139  -9.278  -5.207  1.00  0.130          H  
ATOM   9023 1HB  PHE A 589     -19.030  -8.387  -4.913  1.00  0.180          H  
ATOM   9024 2HB  PHE A 589     -17.776  -7.678  -3.996  1.00  0.180          H  
ATOM   9025  HD1 PHE A 589     -16.012  -7.907  -6.911  1.00  0.180          H  
ATOM   9026  HD2 PHE A 589     -19.533  -6.050  -5.369  1.00  0.180          H  
ATOM   9027  HE1 PHE A 589     -15.791  -6.124  -8.553  1.00  0.180          H  
ATOM   9028  HE2 PHE A 589     -19.306  -4.265  -7.034  1.00  0.180          H  
ATOM   9029  HZ  PHE A 589     -17.429  -4.298  -8.621  1.00  0.180          H  
ATOM   9030  N   LEU A 590     -18.467 -10.621  -3.321  1.00  0.110          N  
ATOM   9031  CA  LEU A 590     -18.715 -11.193  -2.019  1.00  0.110          C  
ATOM   9032  C   LEU A 590     -17.965 -12.519  -1.839  1.00  0.070          C  
ATOM   9033  O   LEU A 590     -17.408 -12.751  -0.763  1.00  0.100          O  
ATOM   9034  CB  LEU A 590     -20.224 -11.257  -1.779  1.00  0.150          C  
ATOM   9035  CG  LEU A 590     -20.697 -11.757  -0.404  1.00  0.150          C  
ATOM   9036  CD1 LEU A 590     -20.178 -10.880   0.737  1.00  0.150          C  
ATOM   9037  CD2 LEU A 590     -22.200 -11.770  -0.376  1.00  0.150          C  
ATOM   9038  H   LEU A 590     -19.220 -10.610  -4.020  1.00  0.130          H  
ATOM   9039  HA  LEU A 590     -18.306 -10.510  -1.288  1.00  0.130          H  
ATOM   9040 1HB  LEU A 590     -20.620 -10.250  -1.909  1.00  0.180          H  
ATOM   9041 2HB  LEU A 590     -20.662 -11.860  -2.556  1.00  0.180          H  
ATOM   9042  HG  LEU A 590     -20.318 -12.730  -0.260  1.00  0.180          H  
ATOM   9043 1HD1 LEU A 590     -20.547 -11.297   1.665  1.00  0.180          H  
ATOM   9044 2HD1 LEU A 590     -19.092 -10.872   0.758  1.00  0.180          H  
ATOM   9045 3HD1 LEU A 590     -20.546  -9.859   0.625  1.00  0.180          H  
ATOM   9046 1HD2 LEU A 590     -22.536 -12.159   0.578  1.00  0.180          H  
ATOM   9047 2HD2 LEU A 590     -22.568 -10.763  -0.507  1.00  0.180          H  
ATOM   9048 3HD2 LEU A 590     -22.574 -12.396  -1.171  1.00  0.180          H  
ATOM   9049  N   HIS A 591     -17.895 -13.384  -2.872  1.00  0.050          N  
ATOM   9050  CA  HIS A 591     -17.133 -14.623  -2.717  1.00  0.070          C  
ATOM   9051  C   HIS A 591     -15.679 -14.262  -2.455  1.00  0.060          C  
ATOM   9052  O   HIS A 591     -15.012 -14.903  -1.645  1.00  0.090          O  
ATOM   9053  CB  HIS A 591     -17.166 -15.542  -3.969  1.00  0.090          C  
ATOM   9054  CG  HIS A 591     -18.424 -16.387  -4.210  1.00  0.090          C  
ATOM   9055  ND1 HIS A 591     -18.812 -17.420  -3.354  1.00  0.090          N  
ATOM   9056  CD2 HIS A 591     -19.341 -16.371  -5.221  1.00  0.090          C  
ATOM   9057  CE1 HIS A 591     -19.922 -17.989  -3.834  1.00  0.090          C  
ATOM   9058  NE2 HIS A 591     -20.267 -17.364  -4.954  1.00  0.090          N  
ATOM   9059  H   HIS A 591     -18.385 -13.205  -3.749  1.00  0.060          H  
ATOM   9060  HA  HIS A 591     -17.507 -15.188  -1.865  1.00  0.080          H  
ATOM   9061 1HB  HIS A 591     -17.026 -14.916  -4.857  1.00  0.110          H  
ATOM   9062 2HB  HIS A 591     -16.316 -16.221  -3.929  1.00  0.110          H  
ATOM   9063  HD2 HIS A 591     -19.355 -15.701  -6.078  1.00  0.110          H  
ATOM   9064  HE1 HIS A 591     -20.467 -18.817  -3.383  1.00  0.110          H  
ATOM   9065  HE2 HIS A 591     -21.110 -17.577  -5.541  1.00  0.110          H  
ATOM   9066  N   THR A 592     -15.174 -13.235  -3.140  1.00  0.030          N  
ATOM   9067  CA  THR A 592     -13.796 -12.831  -2.973  1.00  0.040          C  
ATOM   9068  C   THR A 592     -13.527 -12.340  -1.556  1.00  0.030          C  
ATOM   9069  O   THR A 592     -12.548 -12.764  -0.940  1.00  0.030          O  
ATOM   9070  CB  THR A 592     -13.439 -11.722  -3.968  1.00  0.050          C  
ATOM   9071  OG1 THR A 592     -13.613 -12.210  -5.305  1.00  0.050          O  
ATOM   9072  CG2 THR A 592     -11.993 -11.312  -3.769  1.00  0.050          C  
ATOM   9073  H   THR A 592     -15.750 -12.741  -3.824  1.00  0.040          H  
ATOM   9074  HA  THR A 592     -13.157 -13.691  -3.166  1.00  0.050          H  
ATOM   9075  HB  THR A 592     -14.089 -10.863  -3.814  1.00  0.060          H  
ATOM   9076  HG1 THR A 592     -14.577 -12.306  -5.491  1.00  0.060          H  
ATOM   9077 1HG2 THR A 592     -11.765 -10.535  -4.482  1.00  0.060          H  
ATOM   9078 2HG2 THR A 592     -11.830 -10.929  -2.765  1.00  0.060          H  
ATOM   9079 3HG2 THR A 592     -11.345 -12.172  -3.934  1.00  0.060          H  
ATOM   9080  N   ALA A 593     -14.383 -11.437  -1.036  1.00  0.020          N  
ATOM   9081  CA  ALA A 593     -14.197 -10.888   0.309  1.00  0.030          C  
ATOM   9082  C   ALA A 593     -14.253 -11.988   1.382  1.00  0.040          C  
ATOM   9083  O   ALA A 593     -13.460 -12.000   2.332  1.00  0.080          O  
ATOM   9084  CB  ALA A 593     -15.259  -9.832   0.575  1.00  0.040          C  
ATOM   9085  H   ALA A 593     -15.166 -11.104  -1.610  1.00  0.020          H  
ATOM   9086  HA  ALA A 593     -13.219 -10.417   0.350  1.00  0.040          H  
ATOM   9087 1HB  ALA A 593     -15.102  -9.394   1.554  1.00  0.050          H  
ATOM   9088 2HB  ALA A 593     -15.190  -9.057  -0.186  1.00  0.050          H  
ATOM   9089 3HB  ALA A 593     -16.246 -10.293   0.530  1.00  0.050          H  
ATOM   9090  N   LEU A 594     -15.174 -12.931   1.210  1.00  0.020          N  
ATOM   9091  CA  LEU A 594     -15.315 -14.028   2.144  1.00  0.030          C  
ATOM   9092  C   LEU A 594     -14.167 -15.024   2.025  1.00  0.030          C  
ATOM   9093  O   LEU A 594     -13.715 -15.558   3.044  1.00  0.030          O  
ATOM   9094  CB  LEU A 594     -16.672 -14.670   1.929  1.00  0.040          C  
ATOM   9095  CG  LEU A 594     -17.881 -13.803   2.348  1.00  0.040          C  
ATOM   9096  CD1 LEU A 594     -19.121 -14.373   1.776  1.00  0.040          C  
ATOM   9097  CD2 LEU A 594     -18.023 -13.793   3.901  1.00  0.040          C  
ATOM   9098  H   LEU A 594     -15.828 -12.871   0.421  1.00  0.020          H  
ATOM   9099  HA  LEU A 594     -15.280 -13.617   3.146  1.00  0.040          H  
ATOM   9100 1HB  LEU A 594     -16.775 -14.930   0.873  1.00  0.050          H  
ATOM   9101 2HB  LEU A 594     -16.699 -15.554   2.508  1.00  0.050          H  
ATOM   9102  HG  LEU A 594     -17.748 -12.797   1.961  1.00  0.050          H  
ATOM   9103 1HD1 LEU A 594     -19.949 -13.744   2.051  1.00  0.050          H  
ATOM   9104 2HD1 LEU A 594     -19.026 -14.400   0.692  1.00  0.050          H  
ATOM   9105 3HD1 LEU A 594     -19.291 -15.355   2.143  1.00  0.050          H  
ATOM   9106 1HD2 LEU A 594     -18.883 -13.189   4.177  1.00  0.050          H  
ATOM   9107 2HD2 LEU A 594     -18.168 -14.814   4.262  1.00  0.050          H  
ATOM   9108 3HD2 LEU A 594     -17.142 -13.380   4.363  1.00  0.050          H  
ATOM   9109  N   LYS A 595     -13.660 -15.249   0.806  1.00  0.040          N  
ATOM   9110  CA  LYS A 595     -12.560 -16.175   0.605  1.00  0.040          C  
ATOM   9111  C   LYS A 595     -11.293 -15.609   1.231  1.00  0.040          C  
ATOM   9112  O   LYS A 595     -10.539 -16.349   1.864  1.00  0.040          O  
ATOM   9113  CB  LYS A 595     -12.351 -16.463  -0.883  1.00  0.060          C  
ATOM   9114  CG  LYS A 595     -11.279 -17.537  -1.233  1.00  0.060          C  
ATOM   9115  CD  LYS A 595     -11.592 -18.934  -0.634  1.00  0.060          C  
ATOM   9116  CE  LYS A 595     -12.902 -19.534  -1.195  1.00  0.060          C  
ATOM   9117  NZ  LYS A 595     -13.146 -20.918  -0.700  1.00  0.060          N  
ATOM   9118  H   LYS A 595     -14.103 -14.831  -0.016  1.00  0.050          H  
ATOM   9119  HA  LYS A 595     -12.808 -17.100   1.117  1.00  0.050          H  
ATOM   9120 1HB  LYS A 595     -13.294 -16.750  -1.331  1.00  0.070          H  
ATOM   9121 2HB  LYS A 595     -12.053 -15.537  -1.370  1.00  0.070          H  
ATOM   9122 1HG  LYS A 595     -11.234 -17.634  -2.309  1.00  0.070          H  
ATOM   9123 2HG  LYS A 595     -10.304 -17.212  -0.871  1.00  0.070          H  
ATOM   9124 1HD  LYS A 595     -10.776 -19.609  -0.890  1.00  0.070          H  
ATOM   9125 2HD  LYS A 595     -11.649 -18.891   0.452  1.00  0.070          H  
ATOM   9126 1HE  LYS A 595     -13.737 -18.920  -0.880  1.00  0.070          H  
ATOM   9127 2HE  LYS A 595     -12.861 -19.547  -2.284  1.00  0.070          H  
ATOM   9128 1HZ  LYS A 595     -14.026 -21.243  -1.080  1.00  0.070          H  
ATOM   9129 2HZ  LYS A 595     -12.401 -21.535  -0.979  1.00  0.070          H  
ATOM   9130 3HZ  LYS A 595     -13.200 -20.898   0.335  1.00  0.070          H  
ATOM   9131  N   VAL A 596     -11.052 -14.297   1.114  1.00  0.040          N  
ATOM   9132  CA  VAL A 596      -9.848 -13.791   1.758  1.00  0.060          C  
ATOM   9133  C   VAL A 596      -9.978 -13.943   3.286  1.00  0.070          C  
ATOM   9134  O   VAL A 596      -8.988 -14.266   3.952  1.00  0.120          O  
ATOM   9135  CB  VAL A 596      -9.507 -12.346   1.327  1.00  0.080          C  
ATOM   9136  CG1 VAL A 596      -9.187 -12.298  -0.127  1.00  0.080          C  
ATOM   9137  CG2 VAL A 596     -10.647 -11.448   1.544  1.00  0.080          C  
ATOM   9138  H   VAL A 596     -11.672 -13.707   0.551  1.00  0.050          H  
ATOM   9139  HA  VAL A 596      -9.012 -14.408   1.436  1.00  0.070          H  
ATOM   9140  HB  VAL A 596      -8.643 -12.015   1.880  1.00  0.090          H  
ATOM   9141 1HG1 VAL A 596      -8.933 -11.285  -0.410  1.00  0.090          H  
ATOM   9142 2HG1 VAL A 596      -8.370 -12.942  -0.326  1.00  0.090          H  
ATOM   9143 3HG1 VAL A 596     -10.047 -12.626  -0.698  1.00  0.090          H  
ATOM   9144 1HG2 VAL A 596     -10.388 -10.449   1.223  1.00  0.090          H  
ATOM   9145 2HG2 VAL A 596     -11.452 -11.795   0.969  1.00  0.090          H  
ATOM   9146 3HG2 VAL A 596     -10.929 -11.429   2.581  1.00  0.090          H  
ATOM   9147  N   LEU A 597     -11.192 -13.771   3.851  1.00  0.020          N  
ATOM   9148  CA  LEU A 597     -11.330 -14.018   5.279  1.00  0.030          C  
ATOM   9149  C   LEU A 597     -11.066 -15.482   5.599  1.00  0.030          C  
ATOM   9150  O   LEU A 597     -10.423 -15.764   6.606  1.00  0.040          O  
ATOM   9151  CB  LEU A 597     -12.714 -13.638   5.806  1.00  0.040          C  
ATOM   9152  CG  LEU A 597     -13.065 -12.167   5.878  1.00  0.040          C  
ATOM   9153  CD1 LEU A 597     -14.566 -12.016   6.189  1.00  0.040          C  
ATOM   9154  CD2 LEU A 597     -12.228 -11.498   6.999  1.00  0.040          C  
ATOM   9155  H   LEU A 597     -11.987 -13.431   3.295  1.00  0.020          H  
ATOM   9156  HA  LEU A 597     -10.576 -13.435   5.794  1.00  0.040          H  
ATOM   9157 1HB  LEU A 597     -13.468 -14.140   5.201  1.00  0.050          H  
ATOM   9158 2HB  LEU A 597     -12.769 -14.008   6.816  1.00  0.050          H  
ATOM   9159  HG  LEU A 597     -12.866 -11.698   4.923  1.00  0.050          H  
ATOM   9160 1HD1 LEU A 597     -14.818 -10.959   6.235  1.00  0.050          H  
ATOM   9161 2HD1 LEU A 597     -15.145 -12.489   5.403  1.00  0.050          H  
ATOM   9162 3HD1 LEU A 597     -14.798 -12.486   7.144  1.00  0.050          H  
ATOM   9163 1HD2 LEU A 597     -12.487 -10.452   7.059  1.00  0.050          H  
ATOM   9164 2HD2 LEU A 597     -12.449 -11.976   7.951  1.00  0.050          H  
ATOM   9165 3HD2 LEU A 597     -11.167 -11.579   6.798  1.00  0.050          H  
ATOM   9166  N   GLU A 598     -11.537 -16.412   4.747  1.00  0.030          N  
ATOM   9167  CA  GLU A 598     -11.297 -17.843   4.957  1.00  0.030          C  
ATOM   9168  C   GLU A 598      -9.814 -18.146   4.998  1.00  0.030          C  
ATOM   9169  O   GLU A 598      -9.362 -18.928   5.839  1.00  0.030          O  
ATOM   9170  CB  GLU A 598     -11.924 -18.705   3.862  1.00  0.040          C  
ATOM   9171  CG  GLU A 598     -11.727 -20.218   4.074  1.00  0.040          C  
ATOM   9172  CD  GLU A 598     -12.321 -21.060   2.978  1.00  0.040          C  
ATOM   9173  OE1 GLU A 598     -13.030 -20.529   2.154  1.00  0.040          O  
ATOM   9174  OE2 GLU A 598     -12.027 -22.235   2.933  1.00  0.040          O  
ATOM   9175  H   GLU A 598     -12.128 -16.110   3.965  1.00  0.040          H  
ATOM   9176  HA  GLU A 598     -11.721 -18.129   5.916  1.00  0.040          H  
ATOM   9177 1HB  GLU A 598     -12.981 -18.489   3.783  1.00  0.050          H  
ATOM   9178 2HB  GLU A 598     -11.474 -18.454   2.909  1.00  0.050          H  
ATOM   9179 1HG  GLU A 598     -10.663 -20.433   4.121  1.00  0.050          H  
ATOM   9180 2HG  GLU A 598     -12.167 -20.500   5.030  1.00  0.050          H  
ATOM   9181  N   ILE A 599      -9.051 -17.535   4.090  1.00  0.020          N  
ATOM   9182  CA  ILE A 599      -7.616 -17.758   4.041  1.00  0.020          C  
ATOM   9183  C   ILE A 599      -6.984 -17.293   5.348  1.00  0.020          C  
ATOM   9184  O   ILE A 599      -6.186 -18.023   5.942  1.00  0.020          O  
ATOM   9185  CB  ILE A 599      -6.974 -17.022   2.828  1.00  0.030          C  
ATOM   9186  CG1 ILE A 599      -7.460 -17.693   1.479  1.00  0.030          C  
ATOM   9187  CG2 ILE A 599      -5.419 -17.039   2.940  1.00  0.030          C  
ATOM   9188  CD1 ILE A 599      -7.174 -16.887   0.182  1.00  0.030          C  
ATOM   9189  H   ILE A 599      -9.516 -16.948   3.388  1.00  0.020          H  
ATOM   9190  HA  ILE A 599      -7.433 -18.826   3.932  1.00  0.020          H  
ATOM   9191  HB  ILE A 599      -7.321 -15.987   2.818  1.00  0.030          H  
ATOM   9192 1HG1 ILE A 599      -6.974 -18.664   1.389  1.00  0.030          H  
ATOM   9193 2HG1 ILE A 599      -8.536 -17.855   1.544  1.00  0.030          H  
ATOM   9194 1HG2 ILE A 599      -5.000 -16.515   2.099  1.00  0.030          H  
ATOM   9195 2HG2 ILE A 599      -5.095 -16.548   3.856  1.00  0.030          H  
ATOM   9196 3HG2 ILE A 599      -5.056 -18.074   2.942  1.00  0.030          H  
ATOM   9197 1HD1 ILE A 599      -7.553 -17.442  -0.677  1.00  0.030          H  
ATOM   9198 2HD1 ILE A 599      -7.674 -15.925   0.232  1.00  0.030          H  
ATOM   9199 3HD1 ILE A 599      -6.112 -16.731   0.058  1.00  0.030          H  
ATOM   9200  N   LEU A 600      -7.333 -16.090   5.803  1.00  0.030          N  
ATOM   9201  CA  LEU A 600      -6.785 -15.575   7.050  1.00  0.030          C  
ATOM   9202  C   LEU A 600      -7.246 -16.407   8.240  1.00  0.020          C  
ATOM   9203  O   LEU A 600      -6.477 -16.619   9.179  1.00  0.020          O  
ATOM   9204  CB  LEU A 600      -7.191 -14.122   7.210  1.00  0.040          C  
ATOM   9205  CG  LEU A 600      -6.561 -13.175   6.187  1.00  0.040          C  
ATOM   9206  CD1 LEU A 600      -7.241 -11.873   6.281  1.00  0.040          C  
ATOM   9207  CD2 LEU A 600      -5.018 -12.992   6.437  1.00  0.040          C  
ATOM   9208  H   LEU A 600      -7.986 -15.519   5.253  1.00  0.040          H  
ATOM   9209  HA  LEU A 600      -5.705 -15.649   7.001  1.00  0.040          H  
ATOM   9210 1HB  LEU A 600      -8.273 -14.058   7.104  1.00  0.050          H  
ATOM   9211 2HB  LEU A 600      -6.914 -13.783   8.208  1.00  0.050          H  
ATOM   9212  HG  LEU A 600      -6.726 -13.574   5.184  1.00  0.050          H  
ATOM   9213 1HD1 LEU A 600      -6.818 -11.261   5.531  1.00  0.050          H  
ATOM   9214 2HD1 LEU A 600      -8.305 -12.002   6.095  1.00  0.050          H  
ATOM   9215 3HD1 LEU A 600      -7.087 -11.434   7.254  1.00  0.050          H  
ATOM   9216 1HD2 LEU A 600      -4.609 -12.305   5.694  1.00  0.050          H  
ATOM   9217 2HD2 LEU A 600      -4.854 -12.579   7.436  1.00  0.050          H  
ATOM   9218 3HD2 LEU A 600      -4.493 -13.938   6.354  1.00  0.050          H  
ATOM   9219  N   HIS A 601      -8.489 -16.887   8.208  1.00  0.020          N  
ATOM   9220  CA  HIS A 601      -9.014 -17.713   9.278  1.00  0.020          C  
ATOM   9221  C   HIS A 601      -8.172 -18.972   9.369  1.00  0.020          C  
ATOM   9222  O   HIS A 601      -7.793 -19.367  10.472  1.00  0.020          O  
ATOM   9223  CB  HIS A 601     -10.492 -18.040   9.079  1.00  0.030          C  
ATOM   9224  CG  HIS A 601     -11.059 -18.810  10.209  1.00  0.030          C  
ATOM   9225  ND1 HIS A 601     -11.036 -20.182  10.251  1.00  0.030          N  
ATOM   9226  CD2 HIS A 601     -11.651 -18.406  11.351  1.00  0.030          C  
ATOM   9227  CE1 HIS A 601     -11.593 -20.596  11.370  1.00  0.030          C  
ATOM   9228  NE2 HIS A 601     -11.990 -19.537  12.053  1.00  0.030          N  
ATOM   9229  H   HIS A 601      -9.101 -16.639   7.434  1.00  0.020          H  
ATOM   9230  HA  HIS A 601      -8.922 -17.203  10.229  1.00  0.020          H  
ATOM   9231 1HB  HIS A 601     -11.063 -17.118   8.961  1.00  0.030          H  
ATOM   9232 2HB  HIS A 601     -10.620 -18.620   8.169  1.00  0.030          H  
ATOM   9233  HD1 HIS A 601     -10.847 -20.765   9.463  1.00  0.030          H  
ATOM   9234  HD2 HIS A 601     -11.885 -17.424  11.753  1.00  0.030          H  
ATOM   9235  HE1 HIS A 601     -11.667 -21.664  11.589  1.00  0.030          H  
ATOM   9236  N   ARG A 602      -7.894 -19.613   8.222  1.00  0.030          N  
ATOM   9237  CA  ARG A 602      -7.063 -20.808   8.193  1.00  0.040          C  
ATOM   9238  C   ARG A 602      -5.664 -20.528   8.741  1.00  0.050          C  
ATOM   9239  O   ARG A 602      -5.127 -21.352   9.483  1.00  0.080          O  
ATOM   9240  CB  ARG A 602      -6.996 -21.384   6.787  1.00  0.050          C  
ATOM   9241  CG  ARG A 602      -8.294 -22.065   6.339  1.00  0.050          C  
ATOM   9242  CD  ARG A 602      -8.220 -22.599   4.954  1.00  0.050          C  
ATOM   9243  NE  ARG A 602      -9.496 -23.206   4.540  1.00  0.050          N  
ATOM   9244  CZ  ARG A 602      -9.904 -24.458   4.808  1.00  0.050          C  
ATOM   9245  NH1 ARG A 602      -9.159 -25.310   5.497  1.00  0.050          N  
ATOM   9246  NH2 ARG A 602     -11.085 -24.806   4.353  1.00  0.050          N  
ATOM   9247  H   ARG A 602      -8.294 -19.259   7.347  1.00  0.040          H  
ATOM   9248  HA  ARG A 602      -7.532 -21.558   8.830  1.00  0.050          H  
ATOM   9249 1HB  ARG A 602      -6.785 -20.582   6.080  1.00  0.060          H  
ATOM   9250 2HB  ARG A 602      -6.185 -22.106   6.720  1.00  0.060          H  
ATOM   9251 1HG  ARG A 602      -8.510 -22.888   7.017  1.00  0.060          H  
ATOM   9252 2HG  ARG A 602      -9.113 -21.352   6.381  1.00  0.060          H  
ATOM   9253 1HD  ARG A 602      -8.007 -21.772   4.273  1.00  0.060          H  
ATOM   9254 2HD  ARG A 602      -7.433 -23.343   4.874  1.00  0.060          H  
ATOM   9255  HE  ARG A 602     -10.166 -22.638   3.994  1.00  0.060          H  
ATOM   9256 1HH1 ARG A 602      -8.254 -25.032   5.840  1.00  0.060          H  
ATOM   9257 2HH1 ARG A 602      -9.498 -26.244   5.680  1.00  0.060          H  
ATOM   9258 1HH2 ARG A 602     -11.623 -24.099   3.823  1.00  0.060          H  
ATOM   9259 2HH2 ARG A 602     -11.455 -25.729   4.516  1.00  0.060          H  
ATOM   9260  N   VAL A 603      -5.088 -19.357   8.435  1.00  0.040          N  
ATOM   9261  CA  VAL A 603      -3.774 -19.036   8.991  1.00  0.050          C  
ATOM   9262  C   VAL A 603      -3.882 -18.972  10.509  1.00  0.070          C  
ATOM   9263  O   VAL A 603      -3.048 -19.531  11.230  1.00  0.120          O  
ATOM   9264  CB  VAL A 603      -3.248 -17.659   8.486  1.00  0.070          C  
ATOM   9265  CG1 VAL A 603      -1.966 -17.246   9.250  1.00  0.070          C  
ATOM   9266  CG2 VAL A 603      -2.940 -17.727   7.017  1.00  0.070          C  
ATOM   9267  H   VAL A 603      -5.551 -18.739   7.758  1.00  0.050          H  
ATOM   9268  HA  VAL A 603      -3.069 -19.819   8.712  1.00  0.060          H  
ATOM   9269  HB  VAL A 603      -4.005 -16.902   8.664  1.00  0.080          H  
ATOM   9270 1HG1 VAL A 603      -1.619 -16.288   8.887  1.00  0.080          H  
ATOM   9271 2HG1 VAL A 603      -2.160 -17.166  10.315  1.00  0.080          H  
ATOM   9272 3HG1 VAL A 603      -1.200 -17.994   9.082  1.00  0.080          H  
ATOM   9273 1HG2 VAL A 603      -2.584 -16.764   6.683  1.00  0.080          H  
ATOM   9274 2HG2 VAL A 603      -2.173 -18.478   6.853  1.00  0.080          H  
ATOM   9275 3HG2 VAL A 603      -3.824 -17.996   6.460  1.00  0.080          H  
ATOM   9276  N   ASN A 604      -4.909 -18.273  10.984  1.00  0.070          N  
ATOM   9277  CA  ASN A 604      -5.139 -18.081  12.394  1.00  0.180          C  
ATOM   9278  C   ASN A 604      -5.340 -19.427  13.113  1.00  0.200          C  
ATOM   9279  O   ASN A 604      -4.822 -19.629  14.216  1.00  0.300          O  
ATOM   9280  CB  ASN A 604      -6.343 -17.164  12.552  1.00  0.210          C  
ATOM   9281  CG  ASN A 604      -6.469 -16.565  13.871  1.00  0.210          C  
ATOM   9282  OD1 ASN A 604      -5.523 -15.898  14.295  1.00  0.210          O  
ATOM   9283  ND2 ASN A 604      -7.559 -16.747  14.528  1.00  0.210          N  
ATOM   9284  H   ASN A 604      -5.544 -17.822  10.320  1.00  0.080          H  
ATOM   9285  HA  ASN A 604      -4.261 -17.598  12.822  1.00  0.220          H  
ATOM   9286 1HB  ASN A 604      -6.294 -16.374  11.811  1.00  0.250          H  
ATOM   9287 2HB  ASN A 604      -7.252 -17.729  12.348  1.00  0.250          H  
ATOM   9288 1HD2 ASN A 604      -7.661 -16.307  15.441  1.00  0.250          H  
ATOM   9289 2HD2 ASN A 604      -8.284 -17.305  14.132  1.00  0.250          H  
ATOM   9290  N   GLU A 605      -6.069 -20.360  12.489  1.00  0.150          N  
ATOM   9291  CA  GLU A 605      -6.277 -21.671  13.094  1.00  0.170          C  
ATOM   9292  C   GLU A 605      -4.964 -22.451  13.169  1.00  0.160          C  
ATOM   9293  O   GLU A 605      -4.616 -22.992  14.224  1.00  0.170          O  
ATOM   9294  CB  GLU A 605      -7.328 -22.488  12.327  1.00  0.230          C  
ATOM   9295  CG  GLU A 605      -7.655 -23.859  12.978  1.00  0.230          C  
ATOM   9296  CD  GLU A 605      -8.752 -24.631  12.285  1.00  0.230          C  
ATOM   9297  OE1 GLU A 605      -9.179 -24.217  11.235  1.00  0.230          O  
ATOM   9298  OE2 GLU A 605      -9.181 -25.628  12.828  1.00  0.230          O  
ATOM   9299  H   GLU A 605      -6.532 -20.119  11.607  1.00  0.180          H  
ATOM   9300  HA  GLU A 605      -6.642 -21.526  14.109  1.00  0.200          H  
ATOM   9301 1HB  GLU A 605      -8.253 -21.911  12.256  1.00  0.280          H  
ATOM   9302 2HB  GLU A 605      -6.976 -22.665  11.310  1.00  0.280          H  
ATOM   9303 1HG  GLU A 605      -6.753 -24.470  12.973  1.00  0.280          H  
ATOM   9304 2HG  GLU A 605      -7.935 -23.696  14.011  1.00  0.280          H  
ATOM   9305  N   LYS A 606      -4.209 -22.482  12.058  1.00  0.130          N  
ATOM   9306  CA  LYS A 606      -2.952 -23.232  11.985  1.00  0.120          C  
ATOM   9307  C   LYS A 606      -1.962 -22.774  13.042  1.00  0.120          C  
ATOM   9308  O   LYS A 606      -1.249 -23.583  13.639  1.00  0.130          O  
ATOM   9309  CB  LYS A 606      -2.296 -23.071  10.604  1.00  0.170          C  
ATOM   9310  CG  LYS A 606      -2.990 -23.794   9.437  1.00  0.170          C  
ATOM   9311  CD  LYS A 606      -2.270 -23.503   8.095  1.00  0.170          C  
ATOM   9312  CE  LYS A 606      -2.990 -24.151   6.903  1.00  0.170          C  
ATOM   9313  NZ  LYS A 606      -2.275 -23.908   5.583  1.00  0.170          N  
ATOM   9314  H   LYS A 606      -4.542 -21.997  11.219  1.00  0.160          H  
ATOM   9315  HA  LYS A 606      -3.170 -24.284  12.158  1.00  0.140          H  
ATOM   9316 1HB  LYS A 606      -2.268 -22.006  10.353  1.00  0.210          H  
ATOM   9317 2HB  LYS A 606      -1.265 -23.417  10.653  1.00  0.210          H  
ATOM   9318 1HG  LYS A 606      -2.958 -24.867   9.624  1.00  0.210          H  
ATOM   9319 2HG  LYS A 606      -4.027 -23.498   9.373  1.00  0.210          H  
ATOM   9320 1HD  LYS A 606      -2.236 -22.421   7.931  1.00  0.210          H  
ATOM   9321 2HD  LYS A 606      -1.249 -23.877   8.138  1.00  0.210          H  
ATOM   9322 1HE  LYS A 606      -3.060 -25.222   7.073  1.00  0.210          H  
ATOM   9323 2HE  LYS A 606      -3.996 -23.736   6.836  1.00  0.210          H  
ATOM   9324 1HZ  LYS A 606      -2.788 -24.352   4.839  1.00  0.210          H  
ATOM   9325 2HZ  LYS A 606      -2.188 -22.893   5.355  1.00  0.210          H  
ATOM   9326 3HZ  LYS A 606      -1.350 -24.299   5.626  1.00  0.210          H  
ATOM   9327  N   MET A 607      -1.940 -21.471  13.292  1.00  0.120          N  
ATOM   9328  CA  MET A 607      -1.031 -20.882  14.255  1.00  0.120          C  
ATOM   9329  C   MET A 607      -1.507 -20.850  15.703  1.00  0.110          C  
ATOM   9330  O   MET A 607      -0.818 -20.277  16.551  1.00  0.120          O  
ATOM   9331  CB  MET A 607      -0.644 -19.492  13.796  1.00  0.170          C  
ATOM   9332  CG  MET A 607       0.183 -19.489  12.534  1.00  0.170          C  
ATOM   9333  SD  MET A 607       1.709 -20.470  12.675  1.00  0.170          S  
ATOM   9334  CE  MET A 607       2.688 -19.496  13.820  1.00  0.170          C  
ATOM   9335  H   MET A 607      -2.537 -20.859  12.727  1.00  0.140          H  
ATOM   9336  HA  MET A 607      -0.131 -21.491  14.255  1.00  0.140          H  
ATOM   9337 1HB  MET A 607      -1.558 -18.941  13.566  1.00  0.200          H  
ATOM   9338 2HB  MET A 607      -0.127 -18.955  14.584  1.00  0.200          H  
ATOM   9339 1HG  MET A 607      -0.409 -19.874  11.702  1.00  0.200          H  
ATOM   9340 2HG  MET A 607       0.460 -18.476  12.310  1.00  0.200          H  
ATOM   9341 1HE  MET A 607       3.647 -19.987  13.983  1.00  0.200          H  
ATOM   9342 2HE  MET A 607       2.858 -18.508  13.407  1.00  0.200          H  
ATOM   9343 3HE  MET A 607       2.166 -19.407  14.771  1.00  0.200          H  
ATOM   9344  N   GLY A 608      -2.664 -21.437  16.012  1.00  0.080          N  
ATOM   9345  CA  GLY A 608      -3.124 -21.423  17.394  1.00  0.060          C  
ATOM   9346  C   GLY A 608      -3.770 -20.115  17.865  1.00  0.070          C  
ATOM   9347  O   GLY A 608      -3.645 -19.763  19.039  1.00  0.080          O  
ATOM   9348  H   GLY A 608      -3.217 -21.922  15.296  1.00  0.100          H  
ATOM   9349 1HA  GLY A 608      -3.843 -22.233  17.518  1.00  0.070          H  
ATOM   9350 2HA  GLY A 608      -2.284 -21.661  18.043  1.00  0.070          H  
ATOM   9351  N   GLN A 609      -4.491 -19.425  16.972  1.00  0.110          N  
ATOM   9352  CA  GLN A 609      -5.174 -18.152  17.245  1.00  0.180          C  
ATOM   9353  C   GLN A 609      -4.309 -16.923  17.457  1.00  0.620          C  
ATOM   9354  O   GLN A 609      -4.270 -16.369  18.555  1.00  1.810          O  
ATOM   9355  CB  GLN A 609      -6.142 -18.210  18.446  1.00  0.220          C  
ATOM   9356  CG  GLN A 609      -7.285 -19.165  18.311  1.00  0.220          C  
ATOM   9357  CD  GLN A 609      -8.293 -19.048  19.478  1.00  0.220          C  
ATOM   9358  OE1 GLN A 609      -9.202 -18.178  19.506  1.00  0.220          O  
ATOM   9359  NE2 GLN A 609      -8.138 -19.934  20.459  1.00  0.220          N  
ATOM   9360  H   GLN A 609      -4.548 -19.772  16.015  1.00  0.130          H  
ATOM   9361  HA  GLN A 609      -5.788 -17.944  16.372  1.00  0.220          H  
ATOM   9362 1HB  GLN A 609      -5.612 -18.430  19.365  1.00  0.270          H  
ATOM   9363 2HB  GLN A 609      -6.587 -17.221  18.571  1.00  0.270          H  
ATOM   9364 1HG  GLN A 609      -7.797 -18.922  17.394  1.00  0.270          H  
ATOM   9365 2HG  GLN A 609      -6.902 -20.183  18.273  1.00  0.270          H  
ATOM   9366 1HE2 GLN A 609      -8.753 -19.923  21.251  1.00  0.270          H  
ATOM   9367 2HE2 GLN A 609      -7.403 -20.614  20.410  1.00  0.270          H  
ATOM   9368  N   ILE A 610      -3.677 -16.446  16.388  1.00  0.400          N  
ATOM   9369  CA  ILE A 610      -2.905 -15.201  16.429  1.00  0.140          C  
ATOM   9370  C   ILE A 610      -3.865 -14.138  16.986  1.00  0.040          C  
ATOM   9371  O   ILE A 610      -3.490 -13.324  17.834  1.00  0.130          O  
ATOM   9372  CB  ILE A 610      -2.475 -14.783  14.997  1.00  0.300          C  
ATOM   9373  CG1 ILE A 610      -1.476 -15.797  14.447  1.00  0.300          C  
ATOM   9374  CG2 ILE A 610      -1.854 -13.353  15.010  1.00  0.300          C  
ATOM   9375  CD1 ILE A 610      -1.247 -15.693  12.958  1.00  0.300          C  
ATOM   9376  H   ILE A 610      -3.702 -17.004  15.542  1.00  0.480          H  
ATOM   9377  HA  ILE A 610      -2.046 -15.312  17.090  1.00  0.170          H  
ATOM   9378  HB  ILE A 610      -3.339 -14.774  14.342  1.00  0.360          H  
ATOM   9379 1HG1 ILE A 610      -0.518 -15.664  14.951  1.00  0.360          H  
ATOM   9380 2HG1 ILE A 610      -1.838 -16.795  14.663  1.00  0.360          H  
ATOM   9381 1HG2 ILE A 610      -1.564 -13.047  14.008  1.00  0.360          H  
ATOM   9382 2HG2 ILE A 610      -2.566 -12.647  15.388  1.00  0.360          H  
ATOM   9383 3HG2 ILE A 610      -0.976 -13.348  15.650  1.00  0.360          H  
ATOM   9384 1HD1 ILE A 610      -0.546 -16.450  12.682  1.00  0.360          H  
ATOM   9385 2HD1 ILE A 610      -2.188 -15.853  12.430  1.00  0.360          H  
ATOM   9386 3HD1 ILE A 610      -0.845 -14.720  12.685  1.00  0.360          H  
ATOM   9387  N   ILE A 611      -5.104 -14.145  16.479  1.00  0.060          N  
ATOM   9388  CA  ILE A 611      -6.147 -13.278  16.999  1.00  0.080          C  
ATOM   9389  C   ILE A 611      -7.299 -14.168  17.490  1.00  0.100          C  
ATOM   9390  O   ILE A 611      -7.623 -15.206  16.899  1.00  0.110          O  
ATOM   9391  CB  ILE A 611      -6.634 -12.230  15.957  1.00  0.100          C  
ATOM   9392  CG1 ILE A 611      -7.273 -12.908  14.710  1.00  0.100          C  
ATOM   9393  CG2 ILE A 611      -5.433 -11.356  15.542  1.00  0.100          C  
ATOM   9394  CD1 ILE A 611      -7.958 -11.938  13.737  1.00  0.100          C  
ATOM   9395  H   ILE A 611      -5.313 -14.829  15.757  1.00  0.070          H  
ATOM   9396  HA  ILE A 611      -5.762 -12.734  17.862  1.00  0.100          H  
ATOM   9397  HB  ILE A 611      -7.389 -11.600  16.409  1.00  0.120          H  
ATOM   9398 1HG1 ILE A 611      -6.505 -13.452  14.188  1.00  0.120          H  
ATOM   9399 2HG1 ILE A 611      -8.033 -13.614  15.039  1.00  0.120          H  
ATOM   9400 1HG2 ILE A 611      -5.725 -10.603  14.843  1.00  0.120          H  
ATOM   9401 2HG2 ILE A 611      -5.019 -10.877  16.422  1.00  0.120          H  
ATOM   9402 3HG2 ILE A 611      -4.683 -11.983  15.089  1.00  0.120          H  
ATOM   9403 1HD1 ILE A 611      -8.377 -12.488  12.924  1.00  0.120          H  
ATOM   9404 2HD1 ILE A 611      -8.744 -11.418  14.245  1.00  0.120          H  
ATOM   9405 3HD1 ILE A 611      -7.260 -11.225  13.345  1.00  0.120          H  
ATOM   9406  N   GLN A 612      -7.956 -13.756  18.559  1.00  0.100          N  
ATOM   9407  CA  GLN A 612      -9.049 -14.554  19.099  1.00  0.090          C  
ATOM   9408  C   GLN A 612     -10.049 -14.872  17.998  1.00  0.090          C  
ATOM   9409  O   GLN A 612     -10.486 -13.966  17.291  1.00  0.100          O  
ATOM   9410  CB  GLN A 612      -9.760 -13.798  20.230  1.00  0.130          C  
ATOM   9411  CG  GLN A 612      -8.898 -13.500  21.452  1.00  0.130          C  
ATOM   9412  CD  GLN A 612      -8.150 -12.173  21.337  1.00  0.130          C  
ATOM   9413  OE1 GLN A 612      -7.877 -11.691  20.225  1.00  0.130          O  
ATOM   9414  NE2 GLN A 612      -7.819 -11.579  22.473  1.00  0.130          N  
ATOM   9415  H   GLN A 612      -7.679 -12.886  19.014  1.00  0.120          H  
ATOM   9416  HA  GLN A 612      -8.648 -15.493  19.482  1.00  0.110          H  
ATOM   9417 1HB  GLN A 612     -10.136 -12.850  19.853  1.00  0.160          H  
ATOM   9418 2HB  GLN A 612     -10.623 -14.376  20.562  1.00  0.160          H  
ATOM   9419 1HG  GLN A 612      -9.536 -13.457  22.335  1.00  0.160          H  
ATOM   9420 2HG  GLN A 612      -8.163 -14.297  21.561  1.00  0.160          H  
ATOM   9421 1HE2 GLN A 612      -7.325 -10.709  22.461  1.00  0.160          H  
ATOM   9422 2HE2 GLN A 612      -8.058 -12.001  23.349  1.00  0.160          H  
ATOM   9423  N   TYR A 613     -10.507 -16.126  17.909  1.00  0.100          N  
ATOM   9424  CA  TYR A 613     -11.451 -16.521  16.850  1.00  0.090          C  
ATOM   9425  C   TYR A 613     -12.642 -15.576  16.709  1.00  0.090          C  
ATOM   9426  O   TYR A 613     -13.058 -15.273  15.588  1.00  0.140          O  
ATOM   9427  CB  TYR A 613     -11.999 -17.941  17.065  1.00  0.130          C  
ATOM   9428  CG  TYR A 613     -11.049 -19.108  16.761  1.00  0.130          C  
ATOM   9429  CD1 TYR A 613     -11.022 -20.174  17.641  1.00  0.130          C  
ATOM   9430  CD2 TYR A 613     -10.223 -19.130  15.618  1.00  0.130          C  
ATOM   9431  CE1 TYR A 613     -10.195 -21.243  17.413  1.00  0.130          C  
ATOM   9432  CE2 TYR A 613      -9.388 -20.213  15.395  1.00  0.130          C  
ATOM   9433  CZ  TYR A 613      -9.377 -21.264  16.296  1.00  0.130          C  
ATOM   9434  OH  TYR A 613      -8.554 -22.338  16.100  1.00  0.130          O  
ATOM   9435  H   TYR A 613     -10.109 -16.843  18.526  1.00  0.120          H  
ATOM   9436  HA  TYR A 613     -10.916 -16.487  15.904  1.00  0.110          H  
ATOM   9437 1HB  TYR A 613     -12.317 -18.037  18.104  1.00  0.160          H  
ATOM   9438 2HB  TYR A 613     -12.891 -18.072  16.452  1.00  0.160          H  
ATOM   9439  HD1 TYR A 613     -11.662 -20.168  18.524  1.00  0.160          H  
ATOM   9440  HD2 TYR A 613     -10.231 -18.311  14.904  1.00  0.160          H  
ATOM   9441  HE1 TYR A 613     -10.184 -22.074  18.117  1.00  0.160          H  
ATOM   9442  HE2 TYR A 613      -8.745 -20.236  14.512  1.00  0.160          H  
ATOM   9443  HH  TYR A 613      -8.730 -23.004  16.773  1.00  0.160          H  
ATOM   9444  N   ASP A 614     -13.158 -15.063  17.827  1.00  0.120          N  
ATOM   9445  CA  ASP A 614     -14.331 -14.189  17.849  1.00  0.120          C  
ATOM   9446  C   ASP A 614     -14.169 -12.952  16.947  1.00  0.090          C  
ATOM   9447  O   ASP A 614     -15.149 -12.331  16.527  1.00  0.090          O  
ATOM   9448  CB  ASP A 614     -14.562 -13.651  19.261  1.00  0.170          C  
ATOM   9449  CG  ASP A 614     -14.941 -14.689  20.326  1.00  0.170          C  
ATOM   9450  OD1 ASP A 614     -15.150 -15.841  20.031  1.00  0.170          O  
ATOM   9451  OD2 ASP A 614     -15.003 -14.290  21.460  1.00  0.170          O  
ATOM   9452  H   ASP A 614     -12.774 -15.365  18.713  1.00  0.140          H  
ATOM   9453  HA  ASP A 614     -15.191 -14.761  17.515  1.00  0.140          H  
ATOM   9454 1HB  ASP A 614     -13.657 -13.137  19.592  1.00  0.200          H  
ATOM   9455 2HB  ASP A 614     -15.354 -12.903  19.225  1.00  0.200          H  
ATOM   9456  N   LYS A 615     -12.924 -12.566  16.667  1.00  0.070          N  
ATOM   9457  CA  LYS A 615     -12.604 -11.397  15.861  1.00  0.080          C  
ATOM   9458  C   LYS A 615     -13.088 -11.534  14.423  1.00  0.070          C  
ATOM   9459  O   LYS A 615     -13.259 -10.531  13.730  1.00  0.080          O  
ATOM   9460  CB  LYS A 615     -11.102 -11.133  15.856  1.00  0.110          C  
ATOM   9461  CG  LYS A 615     -10.469 -10.719  17.207  1.00  0.110          C  
ATOM   9462  CD  LYS A 615     -10.979  -9.378  17.735  1.00  0.110          C  
ATOM   9463  CE  LYS A 615     -10.196  -8.951  18.972  1.00  0.110          C  
ATOM   9464  NZ  LYS A 615     -10.738  -7.692  19.579  1.00  0.110          N  
ATOM   9465  H   LYS A 615     -12.148 -13.140  17.003  1.00  0.080          H  
ATOM   9466  HA  LYS A 615     -13.115 -10.540  16.291  1.00  0.100          H  
ATOM   9467 1HB  LYS A 615     -10.597 -12.046  15.539  1.00  0.130          H  
ATOM   9468 2HB  LYS A 615     -10.885 -10.375  15.123  1.00  0.130          H  
ATOM   9469 1HG  LYS A 615     -10.691 -11.486  17.943  1.00  0.130          H  
ATOM   9470 2HG  LYS A 615      -9.395 -10.664  17.096  1.00  0.130          H  
ATOM   9471 1HD  LYS A 615     -10.886  -8.612  16.966  1.00  0.130          H  
ATOM   9472 2HD  LYS A 615     -12.025  -9.467  18.016  1.00  0.130          H  
ATOM   9473 1HE  LYS A 615     -10.234  -9.752  19.713  1.00  0.130          H  
ATOM   9474 2HE  LYS A 615      -9.155  -8.787  18.688  1.00  0.130          H  
ATOM   9475 1HZ  LYS A 615     -10.185  -7.451  20.390  1.00  0.130          H  
ATOM   9476 2HZ  LYS A 615     -10.705  -6.930  18.912  1.00  0.130          H  
ATOM   9477 3HZ  LYS A 615     -11.697  -7.842  19.860  1.00  0.130          H  
ATOM   9478  N   PHE A 616     -13.314 -12.761  13.963  1.00  0.060          N  
ATOM   9479  CA  PHE A 616     -13.776 -13.000  12.602  1.00  0.070          C  
ATOM   9480  C   PHE A 616     -15.289 -12.941  12.462  1.00  0.060          C  
ATOM   9481  O   PHE A 616     -15.800 -13.086  11.353  1.00  0.100          O  
ATOM   9482  CB  PHE A 616     -13.286 -14.359  12.074  1.00  0.090          C  
ATOM   9483  CG  PHE A 616     -11.840 -14.410  11.620  1.00  0.090          C  
ATOM   9484  CD1 PHE A 616     -10.797 -14.727  12.484  1.00  0.090          C  
ATOM   9485  CD2 PHE A 616     -11.542 -14.176  10.276  1.00  0.090          C  
ATOM   9486  CE1 PHE A 616      -9.499 -14.785  12.010  1.00  0.090          C  
ATOM   9487  CE2 PHE A 616     -10.250 -14.237   9.814  1.00  0.090          C  
ATOM   9488  CZ  PHE A 616      -9.225 -14.535  10.688  1.00  0.090          C  
ATOM   9489  H   PHE A 616     -13.169 -13.560  14.588  1.00  0.070          H  
ATOM   9490  HA  PHE A 616     -13.349 -12.227  11.965  1.00  0.080          H  
ATOM   9491 1HB  PHE A 616     -13.419 -15.106  12.863  1.00  0.110          H  
ATOM   9492 2HB  PHE A 616     -13.918 -14.670  11.245  1.00  0.110          H  
ATOM   9493  HD1 PHE A 616     -11.010 -14.927  13.543  1.00  0.110          H  
ATOM   9494  HD2 PHE A 616     -12.354 -13.943   9.585  1.00  0.110          H  
ATOM   9495  HE1 PHE A 616      -8.691 -15.024  12.691  1.00  0.110          H  
ATOM   9496  HE2 PHE A 616     -10.039 -14.052   8.755  1.00  0.110          H  
ATOM   9497  HZ  PHE A 616      -8.198 -14.584  10.327  1.00  0.110          H  
ATOM   9498  N   TYR A 617     -16.017 -12.686  13.550  1.00  0.040          N  
ATOM   9499  CA  TYR A 617     -17.464 -12.671  13.446  1.00  0.040          C  
ATOM   9500  C   TYR A 617     -18.016 -11.355  12.942  1.00  0.080          C  
ATOM   9501  O   TYR A 617     -17.600 -10.259  13.349  1.00  0.160          O  
ATOM   9502  CB  TYR A 617     -18.092 -12.967  14.802  1.00  0.060          C  
ATOM   9503  CG  TYR A 617     -17.796 -14.344  15.335  1.00  0.060          C  
ATOM   9504  CD1 TYR A 617     -17.281 -15.350  14.515  1.00  0.060          C  
ATOM   9505  CD2 TYR A 617     -18.037 -14.607  16.663  1.00  0.060          C  
ATOM   9506  CE1 TYR A 617     -17.013 -16.569  15.014  1.00  0.060          C  
ATOM   9507  CE2 TYR A 617     -17.776 -15.855  17.163  1.00  0.060          C  
ATOM   9508  CZ  TYR A 617     -17.258 -16.832  16.337  1.00  0.060          C  
ATOM   9509  OH  TYR A 617     -17.007 -18.078  16.837  1.00  0.060          O  
ATOM   9510  H   TYR A 617     -15.578 -12.545  14.466  1.00  0.050          H  
ATOM   9511  HA  TYR A 617     -17.778 -13.411  12.723  1.00  0.050          H  
ATOM   9512 1HB  TYR A 617     -17.740 -12.235  15.533  1.00  0.070          H  
ATOM   9513 2HB  TYR A 617     -19.173 -12.857  14.724  1.00  0.070          H  
ATOM   9514  HD1 TYR A 617     -17.078 -15.192  13.477  1.00  0.070          H  
ATOM   9515  HD2 TYR A 617     -18.437 -13.829  17.312  1.00  0.070          H  
ATOM   9516  HE1 TYR A 617     -16.611 -17.342  14.359  1.00  0.070          H  
ATOM   9517  HE2 TYR A 617     -17.967 -16.080  18.215  1.00  0.070          H  
ATOM   9518  HH  TYR A 617     -17.580 -18.217  17.620  1.00  0.070          H  
ATOM   9519  N   ILE A 618     -18.996 -11.477  12.064  1.00  0.010          N  
ATOM   9520  CA  ILE A 618     -19.719 -10.343  11.535  1.00  0.010          C  
ATOM   9521  C   ILE A 618     -21.074 -10.380  12.187  1.00  0.020          C  
ATOM   9522  O   ILE A 618     -21.931 -11.159  11.801  1.00  0.020          O  
ATOM   9523  CB  ILE A 618     -19.826 -10.423   9.991  1.00  0.010          C  
ATOM   9524  CG1 ILE A 618     -18.371 -10.425   9.388  1.00  0.010          C  
ATOM   9525  CG2 ILE A 618     -20.708  -9.289   9.446  1.00  0.010          C  
ATOM   9526  CD1 ILE A 618     -18.270 -10.672   7.896  1.00  0.010          C  
ATOM   9527  H   ILE A 618     -19.268 -12.426  11.782  1.00  0.010          H  
ATOM   9528  HA  ILE A 618     -19.217  -9.418  11.815  1.00  0.010          H  
ATOM   9529  HB  ILE A 618     -20.279 -11.380   9.722  1.00  0.020          H  
ATOM   9530 1HG1 ILE A 618     -17.915  -9.468   9.601  1.00  0.020          H  
ATOM   9531 2HG1 ILE A 618     -17.794 -11.206   9.888  1.00  0.020          H  
ATOM   9532 1HG2 ILE A 618     -20.794  -9.358   8.369  1.00  0.020          H  
ATOM   9533 2HG2 ILE A 618     -21.696  -9.346   9.876  1.00  0.020          H  
ATOM   9534 3HG2 ILE A 618     -20.256  -8.337   9.720  1.00  0.020          H  
ATOM   9535 1HD1 ILE A 618     -17.224 -10.661   7.599  1.00  0.020          H  
ATOM   9536 2HD1 ILE A 618     -18.700 -11.639   7.652  1.00  0.020          H  
ATOM   9537 3HD1 ILE A 618     -18.798  -9.894   7.364  1.00  0.020          H  
ATOM   9538  N   HIS A 619     -21.304  -9.500  13.148  1.00  0.040          N  
ATOM   9539  CA  HIS A 619     -22.525  -9.589  13.937  1.00  0.050          C  
ATOM   9540  C   HIS A 619     -23.702  -9.100  13.115  1.00  0.060          C  
ATOM   9541  O   HIS A 619     -24.830  -9.597  13.239  1.00  0.060          O  
ATOM   9542  CB  HIS A 619     -22.367  -8.773  15.218  1.00  0.070          C  
ATOM   9543  CG  HIS A 619     -21.294  -9.331  16.129  1.00  0.070          C  
ATOM   9544  ND1 HIS A 619     -21.403 -10.552  16.776  1.00  0.070          N  
ATOM   9545  CD2 HIS A 619     -20.084  -8.828  16.477  1.00  0.070          C  
ATOM   9546  CE1 HIS A 619     -20.306 -10.767  17.479  1.00  0.070          C  
ATOM   9547  NE2 HIS A 619     -19.493  -9.736  17.316  1.00  0.070          N  
ATOM   9548  H   HIS A 619     -20.589  -8.820  13.380  1.00  0.050          H  
ATOM   9549  HA  HIS A 619     -22.711 -10.627  14.216  1.00  0.060          H  
ATOM   9550 1HB  HIS A 619     -22.114  -7.740  14.967  1.00  0.080          H  
ATOM   9551 2HB  HIS A 619     -23.311  -8.762  15.763  1.00  0.080          H  
ATOM   9552  HD1 HIS A 619     -22.164 -11.250  16.713  1.00  0.080          H  
ATOM   9553  HD2 HIS A 619     -19.562  -7.906  16.216  1.00  0.080          H  
ATOM   9554  HE1 HIS A 619     -20.199 -11.680  18.062  1.00  0.080          H  
ATOM   9555  N   GLU A 620     -23.402  -8.191  12.193  1.00  0.070          N  
ATOM   9556  CA  GLU A 620     -24.366  -7.582  11.304  1.00  0.090          C  
ATOM   9557  C   GLU A 620     -25.051  -8.618  10.419  1.00  0.080          C  
ATOM   9558  O   GLU A 620     -26.129  -8.369   9.889  1.00  0.080          O  
ATOM   9559  CB  GLU A 620     -23.680  -6.508  10.454  1.00  0.120          C  
ATOM   9560  CG  GLU A 620     -23.134  -5.314  11.251  1.00  0.120          C  
ATOM   9561  CD  GLU A 620     -21.781  -5.565  11.873  1.00  0.120          C  
ATOM   9562  OE1 GLU A 620     -21.240  -6.628  11.656  1.00  0.120          O  
ATOM   9563  OE2 GLU A 620     -21.297  -4.711  12.569  1.00  0.120          O  
ATOM   9564  H   GLU A 620     -22.442  -7.831  12.153  1.00  0.080          H  
ATOM   9565  HA  GLU A 620     -25.133  -7.097  11.911  1.00  0.110          H  
ATOM   9566 1HB  GLU A 620     -22.866  -6.950   9.884  1.00  0.140          H  
ATOM   9567 2HB  GLU A 620     -24.398  -6.105   9.749  1.00  0.140          H  
ATOM   9568 1HG  GLU A 620     -23.056  -4.459  10.579  1.00  0.140          H  
ATOM   9569 2HG  GLU A 620     -23.849  -5.061  12.035  1.00  0.140          H  
ATOM   9570  N   VAL A 621     -24.465  -9.801  10.252  1.00  0.100          N  
ATOM   9571  CA  VAL A 621     -25.043 -10.809   9.385  1.00  0.140          C  
ATOM   9572  C   VAL A 621     -26.465 -11.179   9.835  1.00  0.090          C  
ATOM   9573  O   VAL A 621     -27.291 -11.583   9.018  1.00  0.140          O  
ATOM   9574  CB  VAL A 621     -24.118 -12.040   9.353  1.00  0.180          C  
ATOM   9575  CG1 VAL A 621     -24.212 -12.837  10.649  1.00  0.180          C  
ATOM   9576  CG2 VAL A 621     -24.434 -12.897   8.156  1.00  0.180          C  
ATOM   9577  H   VAL A 621     -23.594 -10.022  10.749  1.00  0.120          H  
ATOM   9578  HA  VAL A 621     -25.084 -10.409   8.378  1.00  0.170          H  
ATOM   9579  HB  VAL A 621     -23.088 -11.678   9.287  1.00  0.220          H  
ATOM   9580 1HG1 VAL A 621     -23.495 -13.635  10.594  1.00  0.220          H  
ATOM   9581 2HG1 VAL A 621     -23.982 -12.214  11.497  1.00  0.220          H  
ATOM   9582 3HG1 VAL A 621     -25.200 -13.242  10.777  1.00  0.220          H  
ATOM   9583 1HG2 VAL A 621     -23.753 -13.733   8.133  1.00  0.220          H  
ATOM   9584 2HG2 VAL A 621     -25.450 -13.258   8.241  1.00  0.220          H  
ATOM   9585 3HG2 VAL A 621     -24.327 -12.312   7.240  1.00  0.220          H  
ATOM   9586  N   GLN A 622     -26.784 -10.991  11.127  1.00  0.050          N  
ATOM   9587  CA  GLN A 622     -28.115 -11.333  11.617  1.00  0.060          C  
ATOM   9588  C   GLN A 622     -29.161 -10.273  11.292  1.00  0.080          C  
ATOM   9589  O   GLN A 622     -30.354 -10.498  11.495  1.00  0.120          O  
ATOM   9590  CB  GLN A 622     -28.085 -11.539  13.123  1.00  0.080          C  
ATOM   9591  CG  GLN A 622     -27.278 -12.711  13.574  1.00  0.080          C  
ATOM   9592  CD  GLN A 622     -27.258 -12.805  15.043  1.00  0.080          C  
ATOM   9593  OE1 GLN A 622     -28.297 -13.050  15.673  1.00  0.080          O  
ATOM   9594  NE2 GLN A 622     -26.092 -12.589  15.615  1.00  0.080          N  
ATOM   9595  H   GLN A 622     -26.087 -10.615  11.784  1.00  0.060          H  
ATOM   9596  HA  GLN A 622     -28.434 -12.250  11.137  1.00  0.070          H  
ATOM   9597 1HB  GLN A 622     -27.667 -10.647  13.597  1.00  0.100          H  
ATOM   9598 2HB  GLN A 622     -29.101 -11.661  13.494  1.00  0.100          H  
ATOM   9599 1HG  GLN A 622     -27.720 -13.617  13.193  1.00  0.100          H  
ATOM   9600 2HG  GLN A 622     -26.254 -12.606  13.218  1.00  0.100          H  
ATOM   9601 1HE2 GLN A 622     -25.993 -12.624  16.622  1.00  0.100          H  
ATOM   9602 2HE2 GLN A 622     -25.276 -12.393  15.061  1.00  0.100          H  
ATOM   9603  N   GLU A 623     -28.714  -9.113  10.818  1.00  0.050          N  
ATOM   9604  CA  GLU A 623     -29.593  -8.019  10.440  1.00  0.070          C  
ATOM   9605  C   GLU A 623     -29.628  -7.901   8.911  1.00  0.070          C  
ATOM   9606  O   GLU A 623     -30.633  -7.470   8.324  1.00  0.120          O  
ATOM   9607  CB  GLU A 623     -29.103  -6.702  11.055  1.00  0.090          C  
ATOM   9608  CG  GLU A 623     -29.104  -6.668  12.585  1.00  0.090          C  
ATOM   9609  CD  GLU A 623     -28.616  -5.349  13.144  1.00  0.090          C  
ATOM   9610  OE1 GLU A 623     -28.262  -4.493  12.367  1.00  0.090          O  
ATOM   9611  OE2 GLU A 623     -28.596  -5.202  14.343  1.00  0.090          O  
ATOM   9612  H   GLU A 623     -27.714  -8.992  10.681  1.00  0.060          H  
ATOM   9613  HA  GLU A 623     -30.599  -8.231  10.799  1.00  0.080          H  
ATOM   9614 1HB  GLU A 623     -28.079  -6.512  10.720  1.00  0.110          H  
ATOM   9615 2HB  GLU A 623     -29.722  -5.881  10.697  1.00  0.110          H  
ATOM   9616 1HG  GLU A 623     -30.116  -6.855  12.941  1.00  0.110          H  
ATOM   9617 2HG  GLU A 623     -28.464  -7.471  12.952  1.00  0.110          H  
ATOM   9618  N   LEU A 624     -28.506  -8.274   8.286  1.00  0.050          N  
ATOM   9619  CA  LEU A 624     -28.280  -8.187   6.851  1.00  0.100          C  
ATOM   9620  C   LEU A 624     -28.931  -9.299   6.034  1.00  0.050          C  
ATOM   9621  O   LEU A 624     -29.485  -9.027   4.967  1.00  0.040          O  
ATOM   9622  CB  LEU A 624     -26.772  -8.235   6.608  1.00  0.120          C  
ATOM   9623  CG  LEU A 624     -25.940  -7.026   7.132  1.00  0.120          C  
ATOM   9624  CD1 LEU A 624     -24.458  -7.384   7.101  1.00  0.120          C  
ATOM   9625  CD2 LEU A 624     -26.168  -5.822   6.263  1.00  0.120          C  
ATOM   9626  H   LEU A 624     -27.725  -8.571   8.866  1.00  0.060          H  
ATOM   9627  HA  LEU A 624     -28.682  -7.243   6.506  1.00  0.120          H  
ATOM   9628 1HB  LEU A 624     -26.388  -9.130   7.062  1.00  0.140          H  
ATOM   9629 2HB  LEU A 624     -26.625  -8.308   5.548  1.00  0.140          H  
ATOM   9630  HG  LEU A 624     -26.234  -6.785   8.142  1.00  0.140          H  
ATOM   9631 1HD1 LEU A 624     -23.883  -6.555   7.459  1.00  0.140          H  
ATOM   9632 2HD1 LEU A 624     -24.268  -8.241   7.726  1.00  0.140          H  
ATOM   9633 3HD1 LEU A 624     -24.170  -7.604   6.138  1.00  0.140          H  
ATOM   9634 1HD2 LEU A 624     -25.571  -5.005   6.650  1.00  0.140          H  
ATOM   9635 2HD2 LEU A 624     -25.867  -6.047   5.252  1.00  0.140          H  
ATOM   9636 3HD2 LEU A 624     -27.213  -5.536   6.272  1.00  0.140          H  
ATOM   9637  N   ILE A 625     -28.857 -10.558   6.490  1.00  0.040          N  
ATOM   9638  CA  ILE A 625     -29.442 -11.618   5.676  1.00  0.010          C  
ATOM   9639  C   ILE A 625     -30.397 -12.540   6.412  1.00  0.010          C  
ATOM   9640  O   ILE A 625     -30.340 -12.744   7.628  1.00  0.010          O  
ATOM   9641  CB  ILE A 625     -28.364 -12.513   5.034  1.00  0.030          C  
ATOM   9642  CG1 ILE A 625     -27.559 -13.236   6.145  1.00  0.030          C  
ATOM   9643  CG2 ILE A 625     -27.453 -11.658   4.135  1.00  0.030          C  
ATOM   9644  CD1 ILE A 625     -26.658 -14.315   5.659  1.00  0.030          C  
ATOM   9645  H   ILE A 625     -28.388 -10.779   7.373  1.00  0.050          H  
ATOM   9646  HA  ILE A 625     -30.008 -11.154   4.872  1.00  0.010          H  
ATOM   9647  HB  ILE A 625     -28.847 -13.279   4.429  1.00  0.030          H  
ATOM   9648 1HG1 ILE A 625     -26.968 -12.492   6.664  1.00  0.030          H  
ATOM   9649 2HG1 ILE A 625     -28.232 -13.688   6.848  1.00  0.030          H  
ATOM   9650 1HG2 ILE A 625     -26.708 -12.279   3.657  1.00  0.030          H  
ATOM   9651 2HG2 ILE A 625     -28.056 -11.173   3.367  1.00  0.030          H  
ATOM   9652 3HG2 ILE A 625     -26.956 -10.898   4.732  1.00  0.030          H  
ATOM   9653 1HD1 ILE A 625     -26.133 -14.767   6.496  1.00  0.030          H  
ATOM   9654 2HD1 ILE A 625     -27.243 -15.078   5.154  1.00  0.030          H  
ATOM   9655 3HD1 ILE A 625     -25.961 -13.903   4.982  1.00  0.030          H  
ATOM   9656  N   ASP A 626     -31.216 -13.220   5.636  1.00  0.030          N  
ATOM   9657  CA  ASP A 626     -32.092 -14.201   6.218  1.00  0.030          C  
ATOM   9658  C   ASP A 626     -31.305 -15.487   6.386  1.00  0.010          C  
ATOM   9659  O   ASP A 626     -31.159 -16.273   5.447  1.00  0.010          O  
ATOM   9660  CB  ASP A 626     -33.353 -14.364   5.353  1.00  0.010          C  
ATOM   9661  CG  ASP A 626     -34.374 -15.340   5.920  1.00  0.010          C  
ATOM   9662  OD1 ASP A 626     -33.962 -16.219   6.650  1.00  0.010          O  
ATOM   9663  OD2 ASP A 626     -35.542 -15.199   5.632  1.00  0.010          O  
ATOM   9664  H   ASP A 626     -31.242 -13.036   4.644  1.00  0.010          H  
ATOM   9665  HA  ASP A 626     -32.404 -13.858   7.205  1.00  0.010          H  
ATOM   9666 1HB  ASP A 626     -33.837 -13.393   5.242  1.00  0.010          H  
ATOM   9667 2HB  ASP A 626     -33.067 -14.695   4.358  1.00  0.010          H  
ATOM   9668  N   ILE A 627     -30.780 -15.664   7.597  1.00  0.020          N  
ATOM   9669  CA  ILE A 627     -29.912 -16.783   7.950  1.00  0.020          C  
ATOM   9670  C   ILE A 627     -30.628 -18.111   7.742  1.00  0.030          C  
ATOM   9671  O   ILE A 627     -30.008 -19.087   7.306  1.00  0.030          O  
ATOM   9672  CB  ILE A 627     -29.353 -16.639   9.380  1.00  0.030          C  
ATOM   9673  CG1 ILE A 627     -28.381 -15.447   9.375  1.00  0.030          C  
ATOM   9674  CG2 ILE A 627     -28.637 -17.934   9.831  1.00  0.030          C  
ATOM   9675  CD1 ILE A 627     -27.920 -14.994  10.715  1.00  0.030          C  
ATOM   9676  H   ILE A 627     -30.944 -14.897   8.252  1.00  0.020          H  
ATOM   9677  HA  ILE A 627     -29.055 -16.760   7.282  1.00  0.020          H  
ATOM   9678  HB  ILE A 627     -30.163 -16.410  10.068  1.00  0.030          H  
ATOM   9679 1HG1 ILE A 627     -27.530 -15.713   8.773  1.00  0.030          H  
ATOM   9680 2HG1 ILE A 627     -28.874 -14.596   8.908  1.00  0.030          H  
ATOM   9681 1HG2 ILE A 627     -28.233 -17.833  10.834  1.00  0.030          H  
ATOM   9682 2HG2 ILE A 627     -29.338 -18.764   9.832  1.00  0.030          H  
ATOM   9683 3HG2 ILE A 627     -27.826 -18.142   9.138  1.00  0.030          H  
ATOM   9684 1HD1 ILE A 627     -27.258 -14.155  10.579  1.00  0.030          H  
ATOM   9685 2HD1 ILE A 627     -28.783 -14.694  11.307  1.00  0.030          H  
ATOM   9686 3HD1 ILE A 627     -27.397 -15.781  11.217  1.00  0.030          H  
ATOM   9687  N   ARG A 628     -31.905 -18.174   8.109  1.00  0.030          N  
ATOM   9688  CA  ARG A 628     -32.690 -19.387   7.907  1.00  0.030          C  
ATOM   9689  C   ARG A 628     -32.687 -19.750   6.413  1.00  0.030          C  
ATOM   9690  O   ARG A 628     -32.362 -20.886   6.037  1.00  0.030          O  
ATOM   9691  CB  ARG A 628     -34.118 -19.174   8.393  1.00  0.040          C  
ATOM   9692  CG  ARG A 628     -35.041 -20.378   8.306  1.00  0.040          C  
ATOM   9693  CD  ARG A 628     -36.442 -20.029   8.675  1.00  0.040          C  
ATOM   9694  NE  ARG A 628     -37.053 -19.110   7.722  1.00  0.040          N  
ATOM   9695  CZ  ARG A 628     -37.584 -19.458   6.528  1.00  0.040          C  
ATOM   9696  NH1 ARG A 628     -37.601 -20.718   6.143  1.00  0.040          N  
ATOM   9697  NH2 ARG A 628     -38.092 -18.525   5.748  1.00  0.040          N  
ATOM   9698  H   ARG A 628     -32.344 -17.339   8.480  1.00  0.040          H  
ATOM   9699  HA  ARG A 628     -32.237 -20.199   8.476  1.00  0.040          H  
ATOM   9700 1HB  ARG A 628     -34.095 -18.860   9.433  1.00  0.050          H  
ATOM   9701 2HB  ARG A 628     -34.572 -18.367   7.819  1.00  0.050          H  
ATOM   9702 1HG  ARG A 628     -35.014 -20.805   7.306  1.00  0.050          H  
ATOM   9703 2HG  ARG A 628     -34.704 -21.103   9.023  1.00  0.050          H  
ATOM   9704 1HD  ARG A 628     -37.047 -20.932   8.733  1.00  0.050          H  
ATOM   9705 2HD  ARG A 628     -36.436 -19.544   9.652  1.00  0.050          H  
ATOM   9706  HE  ARG A 628     -37.065 -18.124   7.966  1.00  0.050          H  
ATOM   9707 1HH1 ARG A 628     -37.222 -21.433   6.742  1.00  0.050          H  
ATOM   9708 2HH1 ARG A 628     -37.996 -20.966   5.247  1.00  0.050          H  
ATOM   9709 1HH2 ARG A 628     -38.074 -17.556   6.043  1.00  0.050          H  
ATOM   9710 2HH2 ARG A 628     -38.482 -18.770   4.852  1.00  0.050          H  
ATOM   9711  N   ASN A 629     -33.027 -18.776   5.552  1.00  0.020          N  
ATOM   9712  CA  ASN A 629     -33.039 -19.045   4.114  1.00  0.020          C  
ATOM   9713  C   ASN A 629     -31.643 -19.294   3.553  1.00  0.020          C  
ATOM   9714  O   ASN A 629     -31.493 -20.071   2.609  1.00  0.020          O  
ATOM   9715  CB  ASN A 629     -33.723 -17.948   3.335  1.00  0.030          C  
ATOM   9716  CG  ASN A 629     -35.219 -17.982   3.468  1.00  0.030          C  
ATOM   9717  OD1 ASN A 629     -35.816 -19.000   3.846  1.00  0.030          O  
ATOM   9718  ND2 ASN A 629     -35.847 -16.887   3.132  1.00  0.030          N  
ATOM   9719  H   ASN A 629     -33.300 -17.847   5.921  1.00  0.020          H  
ATOM   9720  HA  ASN A 629     -33.606 -19.958   3.952  1.00  0.020          H  
ATOM   9721 1HB  ASN A 629     -33.358 -16.989   3.685  1.00  0.030          H  
ATOM   9722 2HB  ASN A 629     -33.459 -18.032   2.282  1.00  0.030          H  
ATOM   9723 1HD2 ASN A 629     -36.841 -16.834   3.185  1.00  0.030          H  
ATOM   9724 2HD2 ASN A 629     -35.335 -16.088   2.822  1.00  0.030          H  
ATOM   9725  N   ASP A 630     -30.618 -18.656   4.136  1.00  0.020          N  
ATOM   9726  CA  ASP A 630     -29.236 -18.838   3.704  1.00  0.020          C  
ATOM   9727  C   ASP A 630     -28.890 -20.304   3.870  1.00  0.020          C  
ATOM   9728  O   ASP A 630     -28.360 -20.935   2.949  1.00  0.020          O  
ATOM   9729  CB  ASP A 630     -28.286 -17.985   4.561  1.00  0.030          C  
ATOM   9730  CG  ASP A 630     -26.799 -18.000   4.150  1.00  0.030          C  
ATOM   9731  OD1 ASP A 630     -26.407 -17.339   3.219  1.00  0.030          O  
ATOM   9732  OD2 ASP A 630     -26.057 -18.709   4.806  1.00  0.030          O  
ATOM   9733  H   ASP A 630     -30.822 -17.987   4.882  1.00  0.020          H  
ATOM   9734  HA  ASP A 630     -29.146 -18.562   2.654  1.00  0.020          H  
ATOM   9735 1HB  ASP A 630     -28.649 -16.958   4.566  1.00  0.030          H  
ATOM   9736 2HB  ASP A 630     -28.335 -18.340   5.584  1.00  0.030          H  
ATOM   9737  N   TYR A 631     -29.228 -20.848   5.045  1.00  0.020          N  
ATOM   9738  CA  TYR A 631     -28.991 -22.239   5.366  1.00  0.030          C  
ATOM   9739  C   TYR A 631     -29.688 -23.151   4.380  1.00  0.030          C  
ATOM   9740  O   TYR A 631     -29.082 -24.097   3.877  1.00  0.030          O  
ATOM   9741  CB  TYR A 631     -29.446 -22.563   6.777  1.00  0.040          C  
ATOM   9742  CG  TYR A 631     -29.123 -23.955   7.132  1.00  0.040          C  
ATOM   9743  CD1 TYR A 631     -27.824 -24.252   7.418  1.00  0.040          C  
ATOM   9744  CD2 TYR A 631     -30.082 -24.940   7.165  1.00  0.040          C  
ATOM   9745  CE1 TYR A 631     -27.463 -25.490   7.718  1.00  0.040          C  
ATOM   9746  CE2 TYR A 631     -29.701 -26.221   7.474  1.00  0.040          C  
ATOM   9747  CZ  TYR A 631     -28.389 -26.493   7.739  1.00  0.040          C  
ATOM   9748  OH  TYR A 631     -27.987 -27.773   8.026  1.00  0.040          O  
ATOM   9749  H   TYR A 631     -29.627 -20.241   5.769  1.00  0.020          H  
ATOM   9750  HA  TYR A 631     -27.927 -22.434   5.288  1.00  0.040          H  
ATOM   9751 1HB  TYR A 631     -28.983 -21.896   7.473  1.00  0.050          H  
ATOM   9752 2HB  TYR A 631     -30.518 -22.427   6.858  1.00  0.050          H  
ATOM   9753  HD1 TYR A 631     -27.071 -23.488   7.387  1.00  0.050          H  
ATOM   9754  HD2 TYR A 631     -31.120 -24.711   6.936  1.00  0.050          H  
ATOM   9755  HE1 TYR A 631     -26.426 -25.694   7.930  1.00  0.050          H  
ATOM   9756  HE2 TYR A 631     -30.422 -27.029   7.499  1.00  0.050          H  
ATOM   9757  HH  TYR A 631     -28.772 -28.368   8.090  1.00  0.050          H  
ATOM   9758  N   ILE A 632     -30.962 -22.881   4.106  1.00  0.030          N  
ATOM   9759  CA  ILE A 632     -31.714 -23.720   3.192  1.00  0.030          C  
ATOM   9760  C   ILE A 632     -31.072 -23.697   1.810  1.00  0.030          C  
ATOM   9761  O   ILE A 632     -30.916 -24.757   1.193  1.00  0.030          O  
ATOM   9762  CB  ILE A 632     -33.183 -23.261   3.121  1.00  0.040          C  
ATOM   9763  CG1 ILE A 632     -33.853 -23.554   4.492  1.00  0.040          C  
ATOM   9764  CG2 ILE A 632     -33.909 -24.000   1.963  1.00  0.040          C  
ATOM   9765  CD1 ILE A 632     -35.191 -22.879   4.727  1.00  0.040          C  
ATOM   9766  H   ILE A 632     -31.415 -22.093   4.583  1.00  0.040          H  
ATOM   9767  HA  ILE A 632     -31.691 -24.742   3.563  1.00  0.040          H  
ATOM   9768  HB  ILE A 632     -33.222 -22.187   2.949  1.00  0.050          H  
ATOM   9769 1HG1 ILE A 632     -34.004 -24.619   4.564  1.00  0.050          H  
ATOM   9770 2HG1 ILE A 632     -33.175 -23.242   5.287  1.00  0.050          H  
ATOM   9771 1HG2 ILE A 632     -34.942 -23.681   1.910  1.00  0.050          H  
ATOM   9772 2HG2 ILE A 632     -33.430 -23.774   1.009  1.00  0.050          H  
ATOM   9773 3HG2 ILE A 632     -33.870 -25.077   2.136  1.00  0.050          H  
ATOM   9774 1HD1 ILE A 632     -35.560 -23.159   5.712  1.00  0.050          H  
ATOM   9775 2HD1 ILE A 632     -35.063 -21.794   4.683  1.00  0.050          H  
ATOM   9776 3HD1 ILE A 632     -35.907 -23.189   3.976  1.00  0.050          H  
ATOM   9777  N   ASN A 633     -30.708 -22.508   1.316  1.00  0.030          N  
ATOM   9778  CA  ASN A 633     -30.084 -22.408   0.008  1.00  0.030          C  
ATOM   9779  C   ASN A 633     -28.764 -23.168  -0.013  1.00  0.030          C  
ATOM   9780  O   ASN A 633     -28.469 -23.854  -0.989  1.00  0.030          O  
ATOM   9781  CB  ASN A 633     -29.837 -20.957  -0.343  1.00  0.040          C  
ATOM   9782  CG  ASN A 633     -31.090 -20.204  -0.662  1.00  0.040          C  
ATOM   9783  OD1 ASN A 633     -32.135 -20.768  -1.005  1.00  0.040          O  
ATOM   9784  ND2 ASN A 633     -31.008 -18.906  -0.548  1.00  0.040          N  
ATOM   9785  H   ASN A 633     -30.892 -21.657   1.855  1.00  0.040          H  
ATOM   9786  HA  ASN A 633     -30.745 -22.859  -0.733  1.00  0.040          H  
ATOM   9787 1HB  ASN A 633     -29.344 -20.467   0.498  1.00  0.050          H  
ATOM   9788 2HB  ASN A 633     -29.162 -20.901  -1.195  1.00  0.050          H  
ATOM   9789 1HD2 ASN A 633     -31.806 -18.337  -0.739  1.00  0.050          H  
ATOM   9790 2HD2 ASN A 633     -30.150 -18.482  -0.263  1.00  0.050          H  
ATOM   9791  N   TRP A 634     -27.993 -23.084   1.079  1.00  0.030          N  
ATOM   9792  CA  TRP A 634     -26.718 -23.777   1.223  1.00  0.030          C  
ATOM   9793  C   TRP A 634     -26.911 -25.282   1.145  1.00  0.030          C  
ATOM   9794  O   TRP A 634     -26.165 -25.961   0.431  1.00  0.040          O  
ATOM   9795  CB  TRP A 634     -26.032 -23.329   2.518  1.00  0.040          C  
ATOM   9796  CG  TRP A 634     -24.761 -24.028   2.888  1.00  0.040          C  
ATOM   9797  CD1 TRP A 634     -23.505 -23.811   2.397  1.00  0.040          C  
ATOM   9798  CD2 TRP A 634     -24.615 -25.027   3.915  1.00  0.040          C  
ATOM   9799  NE1 TRP A 634     -22.609 -24.624   3.029  1.00  0.040          N  
ATOM   9800  CE2 TRP A 634     -23.263 -25.366   3.965  1.00  0.040          C  
ATOM   9801  CE3 TRP A 634     -25.505 -25.647   4.786  1.00  0.040          C  
ATOM   9802  CZ2 TRP A 634     -22.774 -26.307   4.857  1.00  0.040          C  
ATOM   9803  CZ3 TRP A 634     -25.012 -26.599   5.677  1.00  0.040          C  
ATOM   9804  CH2 TRP A 634     -23.686 -26.917   5.714  1.00  0.040          C  
ATOM   9805  H   TRP A 634     -28.286 -22.452   1.832  1.00  0.040          H  
ATOM   9806  HA  TRP A 634     -26.077 -23.483   0.393  1.00  0.040          H  
ATOM   9807 1HB  TRP A 634     -25.831 -22.275   2.455  1.00  0.050          H  
ATOM   9808 2HB  TRP A 634     -26.721 -23.452   3.338  1.00  0.050          H  
ATOM   9809  HD1 TRP A 634     -23.245 -23.108   1.620  1.00  0.050          H  
ATOM   9810  HE1 TRP A 634     -21.616 -24.674   2.850  1.00  0.050          H  
ATOM   9811  HE3 TRP A 634     -26.564 -25.394   4.765  1.00  0.050          H  
ATOM   9812  HZ2 TRP A 634     -21.717 -26.572   4.896  1.00  0.050          H  
ATOM   9813  HZ3 TRP A 634     -25.709 -27.094   6.345  1.00  0.050          H  
ATOM   9814  HH2 TRP A 634     -23.339 -27.664   6.425  1.00  0.050          H  
ATOM   9815  N   VAL A 635     -27.910 -25.805   1.862  1.00  0.030          N  
ATOM   9816  CA  VAL A 635     -28.190 -27.230   1.829  1.00  0.040          C  
ATOM   9817  C   VAL A 635     -28.544 -27.662   0.417  1.00  0.040          C  
ATOM   9818  O   VAL A 635     -28.061 -28.701  -0.042  1.00  0.050          O  
ATOM   9819  CB  VAL A 635     -29.339 -27.609   2.792  1.00  0.050          C  
ATOM   9820  CG1 VAL A 635     -29.764 -29.078   2.573  1.00  0.050          C  
ATOM   9821  CG2 VAL A 635     -28.876 -27.415   4.234  1.00  0.050          C  
ATOM   9822  H   VAL A 635     -28.458 -25.184   2.467  1.00  0.040          H  
ATOM   9823  HA  VAL A 635     -27.301 -27.765   2.142  1.00  0.050          H  
ATOM   9824  HB  VAL A 635     -30.203 -26.967   2.593  1.00  0.060          H  
ATOM   9825 1HG1 VAL A 635     -30.573 -29.323   3.260  1.00  0.060          H  
ATOM   9826 2HG1 VAL A 635     -30.114 -29.231   1.552  1.00  0.060          H  
ATOM   9827 3HG1 VAL A 635     -28.915 -29.735   2.763  1.00  0.060          H  
ATOM   9828 1HG2 VAL A 635     -29.688 -27.673   4.910  1.00  0.060          H  
ATOM   9829 2HG2 VAL A 635     -28.020 -28.056   4.437  1.00  0.060          H  
ATOM   9830 3HG2 VAL A 635     -28.594 -26.392   4.394  1.00  0.060          H  
ATOM   9831  N   GLN A 636     -29.388 -26.886  -0.268  1.00  0.040          N  
ATOM   9832  CA  GLN A 636     -29.765 -27.221  -1.631  1.00  0.050          C  
ATOM   9833  C   GLN A 636     -28.546 -27.198  -2.557  1.00  0.050          C  
ATOM   9834  O   GLN A 636     -28.328 -28.134  -3.328  1.00  0.070          O  
ATOM   9835  CB  GLN A 636     -30.814 -26.225  -2.117  1.00  0.070          C  
ATOM   9836  CG  GLN A 636     -32.165 -26.358  -1.433  1.00  0.070          C  
ATOM   9837  CD  GLN A 636     -33.083 -25.213  -1.786  1.00  0.070          C  
ATOM   9838  OE1 GLN A 636     -32.630 -24.223  -2.369  1.00  0.070          O  
ATOM   9839  NE2 GLN A 636     -34.359 -25.331  -1.444  1.00  0.070          N  
ATOM   9840  H   GLN A 636     -29.790 -26.054   0.183  1.00  0.050          H  
ATOM   9841  HA  GLN A 636     -30.191 -28.221  -1.638  1.00  0.060          H  
ATOM   9842 1HB  GLN A 636     -30.451 -25.215  -1.943  1.00  0.080          H  
ATOM   9843 2HB  GLN A 636     -30.959 -26.339  -3.182  1.00  0.080          H  
ATOM   9844 1HG  GLN A 636     -32.631 -27.284  -1.763  1.00  0.080          H  
ATOM   9845 2HG  GLN A 636     -32.027 -26.375  -0.356  1.00  0.080          H  
ATOM   9846 1HE2 GLN A 636     -35.003 -24.594  -1.655  1.00  0.080          H  
ATOM   9847 2HE2 GLN A 636     -34.680 -26.154  -0.971  1.00  0.080          H  
ATOM   9848  N   GLN A 637     -27.668 -26.209  -2.408  1.00  0.050          N  
ATOM   9849  CA  GLN A 637     -26.506 -26.183  -3.271  1.00  0.050          C  
ATOM   9850  C   GLN A 637     -25.662 -27.442  -3.044  1.00  0.050          C  
ATOM   9851  O   GLN A 637     -25.298 -28.138  -4.002  1.00  0.040          O  
ATOM   9852  CB  GLN A 637     -25.676 -24.915  -3.009  1.00  0.070          C  
ATOM   9853  CG  GLN A 637     -26.331 -23.608  -3.472  1.00  0.070          C  
ATOM   9854  CD  GLN A 637     -25.476 -22.400  -3.186  1.00  0.070          C  
ATOM   9855  OE1 GLN A 637     -24.505 -22.487  -2.424  1.00  0.070          O  
ATOM   9856  NE2 GLN A 637     -25.831 -21.278  -3.803  1.00  0.070          N  
ATOM   9857  H   GLN A 637     -27.855 -25.443  -1.755  1.00  0.060          H  
ATOM   9858  HA  GLN A 637     -26.839 -26.175  -4.307  1.00  0.060          H  
ATOM   9859 1HB  GLN A 637     -25.508 -24.825  -1.936  1.00  0.080          H  
ATOM   9860 2HB  GLN A 637     -24.712 -24.991  -3.474  1.00  0.080          H  
ATOM   9861 1HG  GLN A 637     -26.500 -23.650  -4.530  1.00  0.080          H  
ATOM   9862 2HG  GLN A 637     -27.270 -23.479  -2.977  1.00  0.080          H  
ATOM   9863 1HE2 GLN A 637     -25.281 -20.409  -3.680  1.00  0.080          H  
ATOM   9864 2HE2 GLN A 637     -26.633 -21.286  -4.395  1.00  0.080          H  
ATOM   9865  N   GLN A 638     -25.491 -27.857  -1.777  1.00  0.050          N  
ATOM   9866  CA  GLN A 638     -24.715 -29.071  -1.516  1.00  0.050          C  
ATOM   9867  C   GLN A 638     -25.394 -30.285  -2.146  1.00  0.070          C  
ATOM   9868  O   GLN A 638     -24.735 -31.131  -2.755  1.00  0.090          O  
ATOM   9869  CB  GLN A 638     -24.563 -29.348  -0.024  1.00  0.070          C  
ATOM   9870  CG  GLN A 638     -23.684 -28.402   0.743  1.00  0.070          C  
ATOM   9871  CD  GLN A 638     -23.696 -28.776   2.187  1.00  0.070          C  
ATOM   9872  OE1 GLN A 638     -22.847 -29.548   2.682  1.00  0.070          O  
ATOM   9873  NE2 GLN A 638     -24.685 -28.283   2.875  1.00  0.070          N  
ATOM   9874  H   GLN A 638     -25.838 -27.279  -1.003  1.00  0.060          H  
ATOM   9875  HA  GLN A 638     -23.728 -28.956  -1.960  1.00  0.060          H  
ATOM   9876 1HB  GLN A 638     -25.551 -29.321   0.439  1.00  0.080          H  
ATOM   9877 2HB  GLN A 638     -24.172 -30.353   0.115  1.00  0.080          H  
ATOM   9878 1HG  GLN A 638     -22.666 -28.464   0.368  1.00  0.080          H  
ATOM   9879 2HG  GLN A 638     -24.064 -27.385   0.645  1.00  0.080          H  
ATOM   9880 1HE2 GLN A 638     -24.780 -28.497   3.850  1.00  0.080          H  
ATOM   9881 2HE2 GLN A 638     -25.342 -27.673   2.423  1.00  0.080          H  
ATOM   9882  N   ALA A 639     -26.729 -30.318  -2.079  1.00  0.090          N  
ATOM   9883  CA  ALA A 639     -27.543 -31.396  -2.628  1.00  0.120          C  
ATOM   9884  C   ALA A 639     -27.324 -31.574  -4.124  1.00  0.130          C  
ATOM   9885  O   ALA A 639     -27.493 -32.681  -4.645  1.00  0.110          O  
ATOM   9886  CB  ALA A 639     -29.021 -31.145  -2.371  1.00  0.160          C  
ATOM   9887  H   ALA A 639     -27.202 -29.592  -1.531  1.00  0.110          H  
ATOM   9888  HA  ALA A 639     -27.249 -32.317  -2.127  1.00  0.140          H  
ATOM   9889 1HB  ALA A 639     -29.600 -31.981  -2.755  1.00  0.190          H  
ATOM   9890 2HB  ALA A 639     -29.188 -31.041  -1.299  1.00  0.190          H  
ATOM   9891 3HB  ALA A 639     -29.332 -30.244  -2.872  1.00  0.190          H  
ATOM   9892  N   TYR A 640     -26.962 -30.498  -4.831  1.00  0.200          N  
ATOM   9893  CA  TYR A 640     -26.768 -30.584  -6.263  1.00  0.220          C  
ATOM   9894  C   TYR A 640     -25.290 -30.685  -6.634  1.00  0.220          C  
ATOM   9895  O   TYR A 640     -24.945 -30.609  -7.816  1.00  0.260          O  
ATOM   9896  CB  TYR A 640     -27.382 -29.365  -6.955  1.00  0.300          C  
ATOM   9897  CG  TYR A 640     -28.872 -29.239  -6.758  1.00  0.300          C  
ATOM   9898  CD1 TYR A 640     -29.385 -28.152  -6.068  1.00  0.300          C  
ATOM   9899  CD2 TYR A 640     -29.724 -30.220  -7.232  1.00  0.300          C  
ATOM   9900  CE1 TYR A 640     -30.735 -28.042  -5.857  1.00  0.300          C  
ATOM   9901  CE2 TYR A 640     -31.080 -30.110  -7.018  1.00  0.300          C  
ATOM   9902  CZ  TYR A 640     -31.585 -29.025  -6.332  1.00  0.300          C  
ATOM   9903  OH  TYR A 640     -32.939 -28.915  -6.116  1.00  0.300          O  
ATOM   9904  H   TYR A 640     -26.831 -29.584  -4.376  1.00  0.240          H  
ATOM   9905  HA  TYR A 640     -27.258 -31.485  -6.624  1.00  0.260          H  
ATOM   9906 1HB  TYR A 640     -26.914 -28.469  -6.549  1.00  0.360          H  
ATOM   9907 2HB  TYR A 640     -27.172 -29.395  -8.021  1.00  0.360          H  
ATOM   9908  HD1 TYR A 640     -28.715 -27.383  -5.689  1.00  0.360          H  
ATOM   9909  HD2 TYR A 640     -29.327 -31.080  -7.769  1.00  0.360          H  
ATOM   9910  HE1 TYR A 640     -31.134 -27.190  -5.316  1.00  0.360          H  
ATOM   9911  HE2 TYR A 640     -31.754 -30.883  -7.389  1.00  0.360          H  
ATOM   9912  HH  TYR A 640     -33.388 -29.668  -6.510  1.00  0.360          H  
ATOM   9913  N   GLY A 641     -24.416 -30.850  -5.636  1.00  0.180          N  
ATOM   9914  CA  GLY A 641     -22.988 -30.963  -5.878  1.00  0.210          C  
ATOM   9915  C   GLY A 641     -22.309 -29.639  -6.224  1.00  0.220          C  
ATOM   9916  O   GLY A 641     -21.267 -29.636  -6.892  1.00  0.250          O  
ATOM   9917  H   GLY A 641     -24.746 -30.919  -4.671  1.00  0.220          H  
ATOM   9918 1HA  GLY A 641     -22.521 -31.383  -4.987  1.00  0.250          H  
ATOM   9919 2HA  GLY A 641     -22.822 -31.676  -6.683  1.00  0.250          H  
ATOM   9920  N   MET A 642     -22.867 -28.498  -5.793  1.00  0.200          N  
ATOM   9921  CA  MET A 642     -22.250 -27.221  -6.146  1.00  0.230          C  
ATOM   9922  C   MET A 642     -21.039 -26.937  -5.274  1.00  0.240          C  
ATOM   9923  O   MET A 642     -21.097 -26.177  -4.310  1.00  0.270          O  
ATOM   9924  CB  MET A 642     -23.237 -26.075  -6.044  1.00  0.310          C  
ATOM   9925  CG  MET A 642     -24.392 -26.175  -7.008  1.00  0.310          C  
ATOM   9926  SD  MET A 642     -25.483 -24.761  -6.927  1.00  0.310          S  
ATOM   9927  CE  MET A 642     -26.873 -25.341  -7.881  1.00  0.310          C  
ATOM   9928  H   MET A 642     -23.714 -28.499  -5.212  1.00  0.240          H  
ATOM   9929  HA  MET A 642     -21.901 -27.280  -7.177  1.00  0.280          H  
ATOM   9930 1HB  MET A 642     -23.637 -26.064  -5.053  1.00  0.370          H  
ATOM   9931 2HB  MET A 642     -22.724 -25.128  -6.207  1.00  0.370          H  
ATOM   9932 1HG  MET A 642     -24.016 -26.272  -8.024  1.00  0.370          H  
ATOM   9933 2HG  MET A 642     -24.968 -27.069  -6.769  1.00  0.370          H  
ATOM   9934 1HE  MET A 642     -27.638 -24.565  -7.920  1.00  0.370          H  
ATOM   9935 2HE  MET A 642     -26.547 -25.582  -8.893  1.00  0.370          H  
ATOM   9936 3HE  MET A 642     -27.289 -26.229  -7.414  1.00  0.370          H  
ATOM   9937  N   ASP A 643     -19.948 -27.577  -5.636  1.00  0.210          N  
ATOM   9938  CA  ASP A 643     -18.673 -27.525  -4.940  1.00  0.240          C  
ATOM   9939  C   ASP A 643     -18.200 -26.078  -4.745  1.00  0.340          C  
ATOM   9940  O   ASP A 643     -18.209 -25.270  -5.669  1.00  0.600          O  
ATOM   9941  CB  ASP A 643     -17.623 -28.361  -5.686  1.00  0.320          C  
ATOM   9942  CG  ASP A 643     -16.377 -28.522  -4.890  1.00  0.320          C  
ATOM   9943  OD1 ASP A 643     -16.318 -27.863  -3.871  1.00  0.320          O  
ATOM   9944  OD2 ASP A 643     -15.500 -29.268  -5.247  1.00  0.320          O  
ATOM   9945  H   ASP A 643     -20.058 -28.196  -6.442  1.00  0.250          H  
ATOM   9946  HA  ASP A 643     -18.809 -27.968  -3.952  1.00  0.290          H  
ATOM   9947 1HB  ASP A 643     -18.037 -29.342  -5.919  1.00  0.390          H  
ATOM   9948 2HB  ASP A 643     -17.375 -27.881  -6.624  1.00  0.390          H  
ATOM   9949  N   VAL A 644     -17.824 -25.728  -3.525  1.00  0.170          N  
ATOM   9950  CA  VAL A 644     -17.394 -24.363  -3.222  1.00  0.240          C  
ATOM   9951  C   VAL A 644     -15.892 -24.181  -3.445  1.00  0.140          C  
ATOM   9952  O   VAL A 644     -15.334 -23.113  -3.188  1.00  0.030          O  
ATOM   9953  CB  VAL A 644     -17.777 -23.990  -1.779  1.00  0.310          C  
ATOM   9954  CG1 VAL A 644     -19.301 -24.128  -1.621  1.00  0.310          C  
ATOM   9955  CG2 VAL A 644     -17.021 -24.885  -0.778  1.00  0.310          C  
ATOM   9956  H   VAL A 644     -17.829 -26.444  -2.809  1.00  0.200          H  
ATOM   9957  HA  VAL A 644     -17.927 -23.686  -3.889  1.00  0.290          H  
ATOM   9958  HB  VAL A 644     -17.519 -22.948  -1.598  1.00  0.370          H  
ATOM   9959 1HG1 VAL A 644     -19.605 -23.848  -0.618  1.00  0.370          H  
ATOM   9960 2HG1 VAL A 644     -19.795 -23.474  -2.341  1.00  0.370          H  
ATOM   9961 3HG1 VAL A 644     -19.601 -25.157  -1.813  1.00  0.370          H  
ATOM   9962 1HG2 VAL A 644     -17.297 -24.605   0.236  1.00  0.370          H  
ATOM   9963 2HG2 VAL A 644     -17.276 -25.926  -0.942  1.00  0.370          H  
ATOM   9964 3HG2 VAL A 644     -15.944 -24.756  -0.902  1.00  0.370          H  
ATOM   9965  N   ASN A 645     -15.245 -25.233  -3.951  1.00  0.210          N  
ATOM   9966  CA  ASN A 645     -13.816 -25.221  -4.239  1.00  0.130          C  
ATOM   9967  C   ASN A 645     -13.526 -24.891  -5.708  1.00  0.100          C  
ATOM   9968  O   ASN A 645     -12.397 -25.035  -6.183  1.00  0.270          O  
ATOM   9969  CB  ASN A 645     -13.209 -26.543  -3.849  1.00  0.210          C  
ATOM   9970  CG  ASN A 645     -13.237 -26.739  -2.370  1.00  0.210          C  
ATOM   9971  OD1 ASN A 645     -12.396 -26.216  -1.619  1.00  0.210          O  
ATOM   9972  ND2 ASN A 645     -14.219 -27.473  -1.927  1.00  0.210          N  
ATOM   9973  H   ASN A 645     -15.770 -26.108  -4.087  1.00  0.250          H  
ATOM   9974  HA  ASN A 645     -13.351 -24.439  -3.639  1.00  0.160          H  
ATOM   9975 1HB  ASN A 645     -13.755 -27.354  -4.328  1.00  0.260          H  
ATOM   9976 2HB  ASN A 645     -12.179 -26.591  -4.194  1.00  0.260          H  
ATOM   9977 1HD2 ASN A 645     -14.322 -27.646  -0.952  1.00  0.260          H  
ATOM   9978 2HD2 ASN A 645     -14.898 -27.843  -2.593  1.00  0.260          H  
ATOM   9979  N   HIS A 646     -14.548 -24.418  -6.411  1.00  0.120          N  
ATOM   9980  CA  HIS A 646     -14.420 -23.962  -7.793  1.00  0.150          C  
ATOM   9981  C   HIS A 646     -13.745 -22.588  -7.763  1.00  0.130          C  
ATOM   9982  O   HIS A 646     -13.665 -21.960  -6.703  1.00  0.110          O  
ATOM   9983  CB  HIS A 646     -15.757 -23.862  -8.535  1.00  0.200          C  
ATOM   9984  CG  HIS A 646     -16.466 -25.137  -8.806  1.00  0.200          C  
ATOM   9985  ND1 HIS A 646     -15.888 -26.181  -9.506  1.00  0.200          N  
ATOM   9986  CD2 HIS A 646     -17.735 -25.515  -8.544  1.00  0.200          C  
ATOM   9987  CE1 HIS A 646     -16.764 -27.160  -9.625  1.00  0.200          C  
ATOM   9988  NE2 HIS A 646     -17.890 -26.781  -9.046  1.00  0.200          N  
ATOM   9989  H   HIS A 646     -15.449 -24.388  -5.950  1.00  0.140          H  
ATOM   9990  HA  HIS A 646     -13.776 -24.635  -8.358  1.00  0.180          H  
ATOM   9991 1HB  HIS A 646     -16.425 -23.205  -8.004  1.00  0.240          H  
ATOM   9992 2HB  HIS A 646     -15.570 -23.430  -9.477  1.00  0.240          H  
ATOM   9993  HD1 HIS A 646     -14.996 -26.175  -9.971  1.00  0.240          H  
ATOM   9994  HD2 HIS A 646     -18.569 -25.020  -8.048  1.00  0.240          H  
ATOM   9995  HE1 HIS A 646     -16.498 -28.083 -10.139  1.00  0.240          H  
ATOM   9996  N   GLY A 647     -13.207 -22.131  -8.896  1.00  0.120          N  
ATOM   9997  CA  GLY A 647     -12.540 -20.830  -8.903  1.00  0.090          C  
ATOM   9998  C   GLY A 647     -13.524 -19.661  -8.856  1.00  0.060          C  
ATOM   9999  O   GLY A 647     -14.725 -19.824  -9.074  1.00  0.040          O  
ATOM  10000  H   GLY A 647     -13.280 -22.679  -9.765  1.00  0.140          H  
ATOM  10001 1HA  GLY A 647     -11.862 -20.773  -8.050  1.00  0.110          H  
ATOM  10002 2HA  GLY A 647     -11.927 -20.753  -9.801  1.00  0.110          H  
ATOM  10003  N   LEU A 648     -13.008 -18.444  -8.677  1.00  0.070          N  
ATOM  10004  CA  LEU A 648     -13.890 -17.278  -8.571  1.00  0.030          C  
ATOM  10005  C   LEU A 648     -14.725 -17.023  -9.817  1.00  0.040          C  
ATOM  10006  O   LEU A 648     -15.853 -16.540  -9.720  1.00  0.070          O  
ATOM  10007  CB  LEU A 648     -13.100 -15.997  -8.234  1.00  0.060          C  
ATOM  10008  CG  LEU A 648     -12.455 -15.872  -6.792  1.00  0.060          C  
ATOM  10009  CD1 LEU A 648     -11.600 -14.581  -6.748  1.00  0.060          C  
ATOM  10010  CD2 LEU A 648     -13.558 -15.814  -5.690  1.00  0.060          C  
ATOM  10011  H   LEU A 648     -12.009 -18.341  -8.550  1.00  0.080          H  
ATOM  10012  HA  LEU A 648     -14.589 -17.471  -7.762  1.00  0.040          H  
ATOM  10013 1HB  LEU A 648     -12.293 -15.896  -8.959  1.00  0.070          H  
ATOM  10014 2HB  LEU A 648     -13.770 -15.143  -8.361  1.00  0.070          H  
ATOM  10015  HG  LEU A 648     -11.804 -16.723  -6.606  1.00  0.070          H  
ATOM  10016 1HD1 LEU A 648     -11.154 -14.469  -5.778  1.00  0.070          H  
ATOM  10017 2HD1 LEU A 648     -10.817 -14.627  -7.503  1.00  0.070          H  
ATOM  10018 3HD1 LEU A 648     -12.238 -13.719  -6.938  1.00  0.070          H  
ATOM  10019 1HD2 LEU A 648     -13.088 -15.714  -4.712  1.00  0.070          H  
ATOM  10020 2HD2 LEU A 648     -14.204 -14.951  -5.866  1.00  0.070          H  
ATOM  10021 3HD2 LEU A 648     -14.156 -16.719  -5.698  1.00  0.070          H  
ATOM  10022  N   THR A 649     -14.202 -17.370 -10.990  1.00  0.110          N  
ATOM  10023  CA  THR A 649     -14.931 -17.140 -12.226  1.00  0.180          C  
ATOM  10024  C   THR A 649     -15.996 -18.209 -12.469  1.00  0.260          C  
ATOM  10025  O   THR A 649     -16.881 -18.035 -13.307  1.00  0.720          O  
ATOM  10026  CB  THR A 649     -13.951 -17.092 -13.409  1.00  0.220          C  
ATOM  10027  OG1 THR A 649     -13.242 -18.340 -13.486  1.00  0.220          O  
ATOM  10028  CG2 THR A 649     -12.955 -15.955 -13.204  1.00  0.220          C  
ATOM  10029  H   THR A 649     -13.277 -17.774 -11.052  1.00  0.130          H  
ATOM  10030  HA  THR A 649     -15.434 -16.176 -12.154  1.00  0.220          H  
ATOM  10031  HB  THR A 649     -14.505 -16.936 -14.334  1.00  0.270          H  
ATOM  10032  HG1 THR A 649     -12.786 -18.397 -14.334  1.00  0.270          H  
ATOM  10033 1HG2 THR A 649     -12.262 -15.926 -14.044  1.00  0.270          H  
ATOM  10034 2HG2 THR A 649     -13.495 -15.011 -13.144  1.00  0.270          H  
ATOM  10035 3HG2 THR A 649     -12.398 -16.110 -12.283  1.00  0.270          H  
ATOM  10036  N   GLU A 650     -15.932 -19.302 -11.715  1.00  0.110          N  
ATOM  10037  CA  GLU A 650     -16.867 -20.406 -11.834  1.00  0.110          C  
ATOM  10038  C   GLU A 650     -17.988 -20.206 -10.814  1.00  0.140          C  
ATOM  10039  O   GLU A 650     -19.160 -20.475 -11.082  1.00  0.280          O  
ATOM  10040  CB  GLU A 650     -16.136 -21.725 -11.590  1.00  0.150          C  
ATOM  10041  CG  GLU A 650     -15.066 -22.084 -12.641  1.00  0.150          C  
ATOM  10042  CD  GLU A 650     -14.331 -23.406 -12.366  1.00  0.150          C  
ATOM  10043  OE1 GLU A 650     -13.667 -23.546 -11.339  1.00  0.150          O  
ATOM  10044  OE2 GLU A 650     -14.447 -24.284 -13.188  1.00  0.150          O  
ATOM  10045  H   GLU A 650     -15.212 -19.360 -11.001  1.00  0.130          H  
ATOM  10046  HA  GLU A 650     -17.295 -20.409 -12.836  1.00  0.130          H  
ATOM  10047 1HB  GLU A 650     -15.621 -21.632 -10.651  1.00  0.180          H  
ATOM  10048 2HB  GLU A 650     -16.850 -22.544 -11.509  1.00  0.180          H  
ATOM  10049 1HG  GLU A 650     -15.546 -22.144 -13.616  1.00  0.180          H  
ATOM  10050 2HG  GLU A 650     -14.338 -21.272 -12.680  1.00  0.180          H  
ATOM  10051  N   LEU A 651     -17.625 -19.630  -9.666  1.00  0.080          N  
ATOM  10052  CA  LEU A 651     -18.555 -19.381  -8.573  1.00  0.140          C  
ATOM  10053  C   LEU A 651     -19.372 -18.119  -8.801  1.00  0.130          C  
ATOM  10054  O   LEU A 651     -20.311 -17.840  -8.071  1.00  0.080          O  
ATOM  10055  CB  LEU A 651     -17.788 -19.200  -7.254  1.00  0.170          C  
ATOM  10056  CG  LEU A 651     -16.997 -20.401  -6.691  1.00  0.170          C  
ATOM  10057  CD1 LEU A 651     -16.191 -19.925  -5.497  1.00  0.170          C  
ATOM  10058  CD2 LEU A 651     -17.944 -21.519  -6.273  1.00  0.170          C  
ATOM  10059  H   LEU A 651     -16.629 -19.452  -9.514  1.00  0.100          H  
ATOM  10060  HA  LEU A 651     -19.241 -20.217  -8.503  1.00  0.170          H  
ATOM  10061 1HB  LEU A 651     -17.078 -18.382  -7.393  1.00  0.210          H  
ATOM  10062 2HB  LEU A 651     -18.497 -18.904  -6.496  1.00  0.210          H  
ATOM  10063  HG  LEU A 651     -16.308 -20.774  -7.438  1.00  0.210          H  
ATOM  10064 1HD1 LEU A 651     -15.613 -20.765  -5.095  1.00  0.210          H  
ATOM  10065 2HD1 LEU A 651     -15.508 -19.139  -5.814  1.00  0.210          H  
ATOM  10066 3HD1 LEU A 651     -16.861 -19.538  -4.727  1.00  0.210          H  
ATOM  10067 1HD2 LEU A 651     -17.359 -22.344  -5.868  1.00  0.210          H  
ATOM  10068 2HD2 LEU A 651     -18.634 -21.155  -5.511  1.00  0.210          H  
ATOM  10069 3HD2 LEU A 651     -18.496 -21.869  -7.125  1.00  0.210          H  
ATOM  10070  N   ALA A 652     -19.035 -17.351  -9.826  1.00  0.210          N  
ATOM  10071  CA  ALA A 652     -19.694 -16.080 -10.104  1.00  0.160          C  
ATOM  10072  C   ALA A 652     -21.191 -16.268 -10.347  1.00  0.100          C  
ATOM  10073  O   ALA A 652     -22.002 -15.419  -9.979  1.00  0.090          O  
ATOM  10074  CB  ALA A 652     -19.039 -15.412 -11.295  1.00  0.240          C  
ATOM  10075  H   ALA A 652     -18.292 -17.677 -10.433  1.00  0.250          H  
ATOM  10076  HA  ALA A 652     -19.572 -15.439  -9.229  1.00  0.190          H  
ATOM  10077 1HB  ALA A 652     -19.504 -14.455 -11.466  1.00  0.290          H  
ATOM  10078 2HB  ALA A 652     -17.978 -15.267 -11.084  1.00  0.290          H  
ATOM  10079 3HB  ALA A 652     -19.153 -16.042 -12.179  1.00  0.290          H  
ATOM  10080  N   ASP A 653     -21.572 -17.400 -10.936  1.00  0.190          N  
ATOM  10081  CA  ASP A 653     -22.971 -17.671 -11.229  1.00  0.250          C  
ATOM  10082  C   ASP A 653     -23.679 -18.446 -10.119  1.00  0.190          C  
ATOM  10083  O   ASP A 653     -24.812 -18.899 -10.303  1.00  0.200          O  
ATOM  10084  CB  ASP A 653     -23.106 -18.423 -12.553  1.00  0.330          C  
ATOM  10085  CG  ASP A 653     -22.763 -17.563 -13.765  1.00  0.330          C  
ATOM  10086  OD1 ASP A 653     -23.150 -16.414 -13.788  1.00  0.330          O  
ATOM  10087  OD2 ASP A 653     -22.120 -18.052 -14.656  1.00  0.330          O  
ATOM  10088  H   ASP A 653     -20.878 -18.078 -11.234  1.00  0.230          H  
ATOM  10089  HA  ASP A 653     -23.482 -16.714 -11.339  1.00  0.300          H  
ATOM  10090 1HB  ASP A 653     -22.449 -19.294 -12.540  1.00  0.390          H  
ATOM  10091 2HB  ASP A 653     -24.129 -18.787 -12.661  1.00  0.390          H  
ATOM  10092  N   ILE A 654     -23.019 -18.623  -8.975  1.00  0.120          N  
ATOM  10093  CA  ILE A 654     -23.618 -19.323  -7.856  1.00  0.080          C  
ATOM  10094  C   ILE A 654     -23.877 -18.309  -6.729  1.00  0.070          C  
ATOM  10095  O   ILE A 654     -22.937 -17.669  -6.255  1.00  0.080          O  
ATOM  10096  CB  ILE A 654     -22.708 -20.478  -7.359  1.00  0.130          C  
ATOM  10097  CG1 ILE A 654     -22.502 -21.501  -8.522  1.00  0.130          C  
ATOM  10098  CG2 ILE A 654     -23.324 -21.159  -6.111  1.00  0.130          C  
ATOM  10099  CD1 ILE A 654     -21.468 -22.594  -8.263  1.00  0.130          C  
ATOM  10100  H   ILE A 654     -22.079 -18.233  -8.853  1.00  0.140          H  
ATOM  10101  HA  ILE A 654     -24.530 -19.787  -8.195  1.00  0.100          H  
ATOM  10102  HB  ILE A 654     -21.723 -20.072  -7.103  1.00  0.150          H  
ATOM  10103 1HG1 ILE A 654     -23.458 -21.975  -8.738  1.00  0.150          H  
ATOM  10104 2HG1 ILE A 654     -22.179 -20.955  -9.409  1.00  0.150          H  
ATOM  10105 1HG2 ILE A 654     -22.685 -21.957  -5.752  1.00  0.150          H  
ATOM  10106 2HG2 ILE A 654     -23.438 -20.426  -5.314  1.00  0.150          H  
ATOM  10107 3HG2 ILE A 654     -24.300 -21.571  -6.365  1.00  0.150          H  
ATOM  10108 1HD1 ILE A 654     -21.400 -23.239  -9.139  1.00  0.150          H  
ATOM  10109 2HD1 ILE A 654     -20.511 -22.145  -8.082  1.00  0.150          H  
ATOM  10110 3HD1 ILE A 654     -21.751 -23.194  -7.408  1.00  0.150          H  
ATOM  10111  N   PRO A 655     -25.128 -18.140  -6.255  1.00  0.060          N  
ATOM  10112  CA  PRO A 655     -25.488 -17.212  -5.196  1.00  0.060          C  
ATOM  10113  C   PRO A 655     -24.610 -17.487  -3.996  1.00  0.050          C  
ATOM  10114  O   PRO A 655     -24.343 -18.649  -3.673  1.00  0.040          O  
ATOM  10115  CB  PRO A 655     -26.954 -17.569  -4.923  1.00  0.090          C  
ATOM  10116  CG  PRO A 655     -27.458 -18.100  -6.248  1.00  0.090          C  
ATOM  10117  CD  PRO A 655     -26.282 -18.859  -6.841  1.00  0.090          C  
ATOM  10118  HA  PRO A 655     -25.372 -16.176  -5.546  1.00  0.070          H  
ATOM  10119 1HB  PRO A 655     -27.017 -18.302  -4.104  1.00  0.110          H  
ATOM  10120 2HB  PRO A 655     -27.496 -16.671  -4.589  1.00  0.110          H  
ATOM  10121 1HG  PRO A 655     -28.341 -18.740  -6.088  1.00  0.110          H  
ATOM  10122 2HG  PRO A 655     -27.784 -17.267  -6.891  1.00  0.110          H  
ATOM  10123 1HD  PRO A 655     -26.288 -19.916  -6.538  1.00  0.110          H  
ATOM  10124 2HD  PRO A 655     -26.333 -18.723  -7.937  1.00  0.110          H  
ATOM  10125  N   VAL A 656     -24.176 -16.431  -3.326  1.00  0.050          N  
ATOM  10126  CA  VAL A 656     -23.304 -16.610  -2.185  1.00  0.040          C  
ATOM  10127  C   VAL A 656     -24.076 -16.977  -0.953  1.00  0.040          C  
ATOM  10128  O   VAL A 656     -24.965 -16.232  -0.544  1.00  0.060          O  
ATOM  10129  CB  VAL A 656     -22.561 -15.310  -1.820  1.00  0.060          C  
ATOM  10130  CG1 VAL A 656     -21.688 -15.543  -0.546  1.00  0.060          C  
ATOM  10131  CG2 VAL A 656     -21.718 -14.846  -2.958  1.00  0.060          C  
ATOM  10132  H   VAL A 656     -24.453 -15.502  -3.615  1.00  0.060          H  
ATOM  10133  HA  VAL A 656     -22.589 -17.401  -2.409  1.00  0.050          H  
ATOM  10134  HB  VAL A 656     -23.295 -14.546  -1.586  1.00  0.070          H  
ATOM  10135 1HG1 VAL A 656     -21.200 -14.653  -0.293  1.00  0.070          H  
ATOM  10136 2HG1 VAL A 656     -22.293 -15.845   0.303  1.00  0.070          H  
ATOM  10137 3HG1 VAL A 656     -20.942 -16.313  -0.749  1.00  0.070          H  
ATOM  10138 1HG2 VAL A 656     -21.213 -13.946  -2.699  1.00  0.070          H  
ATOM  10139 2HG2 VAL A 656     -21.010 -15.582  -3.156  1.00  0.070          H  
ATOM  10140 3HG2 VAL A 656     -22.329 -14.678  -3.839  1.00  0.070          H  
ATOM  10141  N   THR A 657     -23.695 -18.075  -0.327  1.00  0.040          N  
ATOM  10142  CA  THR A 657     -24.311 -18.448   0.918  1.00  0.030          C  
ATOM  10143  C   THR A 657     -23.278 -18.187   1.997  1.00  0.020          C  
ATOM  10144  O   THR A 657     -22.127 -18.622   1.923  1.00  0.020          O  
ATOM  10145  CB  THR A 657     -24.757 -19.918   0.894  1.00  0.050          C  
ATOM  10146  OG1 THR A 657     -23.619 -20.766   0.589  1.00  0.050          O  
ATOM  10147  CG2 THR A 657     -25.840 -20.108  -0.179  1.00  0.050          C  
ATOM  10148  H   THR A 657     -22.985 -18.676  -0.724  1.00  0.050          H  
ATOM  10149  HA  THR A 657     -25.180 -17.816   1.111  1.00  0.040          H  
ATOM  10150  HB  THR A 657     -25.156 -20.185   1.871  1.00  0.060          H  
ATOM  10151  HG1 THR A 657     -23.916 -21.681   0.562  1.00  0.060          H  
ATOM  10152 1HG2 THR A 657     -26.159 -21.141  -0.203  1.00  0.060          H  
ATOM  10153 2HG2 THR A 657     -26.690 -19.469   0.053  1.00  0.060          H  
ATOM  10154 3HG2 THR A 657     -25.437 -19.836  -1.154  1.00  0.060          H  
ATOM  10155  N   ILE A 658     -23.686 -17.501   3.044  1.00  0.020          N  
ATOM  10156  CA  ILE A 658     -22.763 -17.192   4.126  1.00  0.020          C  
ATOM  10157  C   ILE A 658     -22.351 -18.471   4.818  1.00  0.020          C  
ATOM  10158  O   ILE A 658     -21.189 -18.606   5.180  1.00  0.020          O  
ATOM  10159  CB  ILE A 658     -23.241 -16.108   5.103  1.00  0.030          C  
ATOM  10160  CG1 ILE A 658     -23.432 -14.708   4.358  1.00  0.030          C  
ATOM  10161  CG2 ILE A 658     -22.202 -15.965   6.223  1.00  0.030          C  
ATOM  10162  CD1 ILE A 658     -22.224 -14.107   3.643  1.00  0.030          C  
ATOM  10163  H   ILE A 658     -24.667 -17.200   3.059  1.00  0.020          H  
ATOM  10164  HA  ILE A 658     -21.852 -16.802   3.685  1.00  0.020          H  
ATOM  10165  HB  ILE A 658     -24.205 -16.390   5.513  1.00  0.030          H  
ATOM  10166 1HG1 ILE A 658     -24.229 -14.826   3.622  1.00  0.030          H  
ATOM  10167 2HG1 ILE A 658     -23.738 -13.979   5.102  1.00  0.030          H  
ATOM  10168 1HG2 ILE A 658     -22.521 -15.210   6.920  1.00  0.030          H  
ATOM  10169 2HG2 ILE A 658     -22.076 -16.895   6.758  1.00  0.030          H  
ATOM  10170 3HG2 ILE A 658     -21.245 -15.687   5.796  1.00  0.030          H  
ATOM  10171 1HD1 ILE A 658     -22.507 -13.162   3.199  1.00  0.030          H  
ATOM  10172 2HD1 ILE A 658     -21.411 -13.935   4.341  1.00  0.030          H  
ATOM  10173 3HD1 ILE A 658     -21.896 -14.774   2.856  1.00  0.030          H  
ATOM  10174  N   CYS A 659     -23.273 -19.436   4.948  1.00  0.020          N  
ATOM  10175  CA  CYS A 659     -22.981 -20.739   5.578  1.00  0.020          C  
ATOM  10176  C   CYS A 659     -21.774 -21.464   4.979  1.00  0.030          C  
ATOM  10177  O   CYS A 659     -21.277 -22.415   5.585  1.00  0.030          O  
ATOM  10178  CB  CYS A 659     -24.174 -21.670   5.468  1.00  0.030          C  
ATOM  10179  SG  CYS A 659     -25.561 -21.195   6.430  1.00  0.030          S  
ATOM  10180  H   CYS A 659     -24.232 -19.212   4.645  1.00  0.020          H  
ATOM  10181  HA  CYS A 659     -22.758 -20.581   6.626  1.00  0.020          H  
ATOM  10182 1HB  CYS A 659     -24.492 -21.691   4.439  1.00  0.030          H  
ATOM  10183 2HB  CYS A 659     -23.885 -22.681   5.753  1.00  0.030          H  
ATOM  10184  HG  CYS A 659     -25.806 -20.033   5.787  1.00  0.030          H  
ATOM  10185  N   THR A 660     -21.325 -21.053   3.786  1.00  0.030          N  
ATOM  10186  CA  THR A 660     -20.141 -21.618   3.168  1.00  0.030          C  
ATOM  10187  C   THR A 660     -18.940 -21.255   4.045  1.00  0.030          C  
ATOM  10188  O   THR A 660     -17.982 -22.027   4.163  1.00  0.030          O  
ATOM  10189  CB  THR A 660     -19.930 -21.117   1.718  1.00  0.040          C  
ATOM  10190  OG1 THR A 660     -21.009 -21.565   0.877  1.00  0.040          O  
ATOM  10191  CG2 THR A 660     -18.591 -21.611   1.160  1.00  0.040          C  
ATOM  10192  H   THR A 660     -21.771 -20.266   3.310  1.00  0.040          H  
ATOM  10193  HA  THR A 660     -20.235 -22.700   3.147  1.00  0.040          H  
ATOM  10194  HB  THR A 660     -19.943 -20.044   1.717  1.00  0.050          H  
ATOM  10195  HG1 THR A 660     -21.835 -21.095   1.101  1.00  0.050          H  
ATOM  10196 1HG2 THR A 660     -18.469 -21.240   0.144  1.00  0.050          H  
ATOM  10197 2HG2 THR A 660     -17.766 -21.245   1.768  1.00  0.050          H  
ATOM  10198 3HG2 THR A 660     -18.579 -22.692   1.159  1.00  0.050          H  
ATOM  10199  N   TYR A 661     -18.965 -20.025   4.576  1.00  0.030          N  
ATOM  10200  CA  TYR A 661     -17.956 -19.414   5.418  1.00  0.030          C  
ATOM  10201  C   TYR A 661     -18.465 -19.289   6.882  1.00  0.030          C  
ATOM  10202  O   TYR A 661     -18.589 -18.167   7.380  1.00  0.030          O  
ATOM  10203  CB  TYR A 661     -17.717 -18.021   4.847  1.00  0.040          C  
ATOM  10204  CG  TYR A 661     -17.379 -18.065   3.378  1.00  0.040          C  
ATOM  10205  CD1 TYR A 661     -18.402 -17.849   2.467  1.00  0.040          C  
ATOM  10206  CD2 TYR A 661     -16.100 -18.325   2.922  1.00  0.040          C  
ATOM  10207  CE1 TYR A 661     -18.159 -17.885   1.110  1.00  0.040          C  
ATOM  10208  CE2 TYR A 661     -15.853 -18.365   1.559  1.00  0.040          C  
ATOM  10209  CZ  TYR A 661     -16.886 -18.144   0.652  1.00  0.040          C  
ATOM  10210  OH  TYR A 661     -16.662 -18.194  -0.710  1.00  0.040          O  
ATOM  10211  H   TYR A 661     -19.787 -19.454   4.418  1.00  0.040          H  
ATOM  10212  HA  TYR A 661     -17.043 -19.999   5.372  1.00  0.040          H  
ATOM  10213 1HB  TYR A 661     -18.628 -17.425   4.966  1.00  0.050          H  
ATOM  10214 2HB  TYR A 661     -16.938 -17.513   5.376  1.00  0.050          H  
ATOM  10215  HD1 TYR A 661     -19.416 -17.651   2.828  1.00  0.050          H  
ATOM  10216  HD2 TYR A 661     -15.293 -18.500   3.618  1.00  0.050          H  
ATOM  10217  HE1 TYR A 661     -18.974 -17.715   0.406  1.00  0.050          H  
ATOM  10218  HE2 TYR A 661     -14.845 -18.573   1.206  1.00  0.050          H  
ATOM  10219  HH  TYR A 661     -17.468 -17.931  -1.183  1.00  0.050          H  
ATOM  10220  N   PRO A 662     -18.662 -20.394   7.632  1.00  0.030          N  
ATOM  10221  CA  PRO A 662     -19.294 -20.447   8.945  1.00  0.020          C  
ATOM  10222  C   PRO A 662     -18.562 -19.663  10.014  1.00  0.020          C  
ATOM  10223  O   PRO A 662     -19.116 -19.322  11.058  1.00  0.020          O  
ATOM  10224  CB  PRO A 662     -19.253 -21.934   9.262  1.00  0.030          C  
ATOM  10225  CG  PRO A 662     -18.111 -22.474   8.440  1.00  0.030          C  
ATOM  10226  CD  PRO A 662     -18.163 -21.698   7.186  1.00  0.030          C  
ATOM  10227  HA  PRO A 662     -20.332 -20.098   8.847  1.00  0.020          H  
ATOM  10228 1HB  PRO A 662     -19.132 -22.092  10.344  1.00  0.040          H  
ATOM  10229 2HB  PRO A 662     -20.202 -22.386   8.965  1.00  0.040          H  
ATOM  10230 1HG  PRO A 662     -17.158 -22.370   8.977  1.00  0.040          H  
ATOM  10231 2HG  PRO A 662     -18.248 -23.547   8.247  1.00  0.040          H  
ATOM  10232 1HD  PRO A 662     -17.167 -21.653   6.741  1.00  0.040          H  
ATOM  10233 2HD  PRO A 662     -18.892 -22.185   6.538  1.00  0.040          H  
ATOM  10234  N   PHE A 663     -17.292 -19.399   9.762  1.00  0.030          N  
ATOM  10235  CA  PHE A 663     -16.439 -18.680  10.681  1.00  0.030          C  
ATOM  10236  C   PHE A 663     -16.820 -17.217  10.859  1.00  0.040          C  
ATOM  10237  O   PHE A 663     -16.228 -16.546  11.698  1.00  0.050          O  
ATOM  10238  CB  PHE A 663     -14.990 -18.791  10.235  1.00  0.040          C  
ATOM  10239  CG  PHE A 663     -14.764 -18.285   8.868  1.00  0.040          C  
ATOM  10240  CD1 PHE A 663     -14.575 -16.947   8.646  1.00  0.040          C  
ATOM  10241  CD2 PHE A 663     -14.752 -19.151   7.785  1.00  0.040          C  
ATOM  10242  CE1 PHE A 663     -14.401 -16.473   7.393  1.00  0.040          C  
ATOM  10243  CE2 PHE A 663     -14.565 -18.669   6.524  1.00  0.040          C  
ATOM  10244  CZ  PHE A 663     -14.397 -17.314   6.329  1.00  0.040          C  
ATOM  10245  H   PHE A 663     -16.891 -19.687   8.885  1.00  0.040          H  
ATOM  10246  HA  PHE A 663     -16.521 -19.163  11.655  1.00  0.040          H  
ATOM  10247 1HB  PHE A 663     -14.379 -18.213  10.915  1.00  0.050          H  
ATOM  10248 2HB  PHE A 663     -14.658 -19.825  10.287  1.00  0.050          H  
ATOM  10249  HD1 PHE A 663     -14.582 -16.255   9.490  1.00  0.050          H  
ATOM  10250  HD2 PHE A 663     -14.892 -20.222   7.943  1.00  0.050          H  
ATOM  10251  HE1 PHE A 663     -14.281 -15.423   7.250  1.00  0.050          H  
ATOM  10252  HE2 PHE A 663     -14.557 -19.351   5.671  1.00  0.050          H  
ATOM  10253  HZ  PHE A 663     -14.259 -16.913   5.319  1.00  0.050          H  
ATOM  10254  N   VAL A 664     -17.794 -16.708  10.084  1.00  0.030          N  
ATOM  10255  CA  VAL A 664     -18.197 -15.323  10.291  1.00  0.030          C  
ATOM  10256  C   VAL A 664     -19.458 -15.256  11.144  1.00  0.030          C  
ATOM  10257  O   VAL A 664     -19.883 -14.174  11.551  1.00  0.030          O  
ATOM  10258  CB  VAL A 664     -18.482 -14.559   8.974  1.00  0.040          C  
ATOM  10259  CG1 VAL A 664     -17.265 -14.611   8.083  1.00  0.040          C  
ATOM  10260  CG2 VAL A 664     -19.735 -15.085   8.275  1.00  0.040          C  
ATOM  10261  H   VAL A 664     -18.214 -17.289   9.350  1.00  0.040          H  
ATOM  10262  HA  VAL A 664     -17.397 -14.809  10.810  1.00  0.040          H  
ATOM  10263  HB  VAL A 664     -18.637 -13.517   9.221  1.00  0.050          H  
ATOM  10264 1HG1 VAL A 664     -17.440 -14.032   7.178  1.00  0.050          H  
ATOM  10265 2HG1 VAL A 664     -16.409 -14.199   8.623  1.00  0.050          H  
ATOM  10266 3HG1 VAL A 664     -17.074 -15.646   7.818  1.00  0.050          H  
ATOM  10267 1HG2 VAL A 664     -19.896 -14.498   7.376  1.00  0.050          H  
ATOM  10268 2HG2 VAL A 664     -19.607 -16.119   8.011  1.00  0.050          H  
ATOM  10269 3HG2 VAL A 664     -20.609 -14.988   8.922  1.00  0.050          H  
ATOM  10270  N   PHE A 665     -20.101 -16.393  11.398  1.00  0.030          N  
ATOM  10271  CA  PHE A 665     -21.308 -16.356  12.204  1.00  0.030          C  
ATOM  10272  C   PHE A 665     -20.983 -16.428  13.685  1.00  0.040          C  
ATOM  10273  O   PHE A 665     -20.204 -17.283  14.103  1.00  0.040          O  
ATOM  10274  CB  PHE A 665     -22.246 -17.527  11.858  1.00  0.040          C  
ATOM  10275  CG  PHE A 665     -23.050 -17.455  10.552  1.00  0.040          C  
ATOM  10276  CD1 PHE A 665     -22.960 -18.418   9.581  1.00  0.040          C  
ATOM  10277  CD2 PHE A 665     -23.917 -16.428  10.334  1.00  0.040          C  
ATOM  10278  CE1 PHE A 665     -23.760 -18.340   8.456  1.00  0.040          C  
ATOM  10279  CE2 PHE A 665     -24.696 -16.350   9.222  1.00  0.040          C  
ATOM  10280  CZ  PHE A 665     -24.629 -17.313   8.284  1.00  0.040          C  
ATOM  10281  H   PHE A 665     -19.735 -17.294  11.083  1.00  0.040          H  
ATOM  10282  HA  PHE A 665     -21.825 -15.416  12.014  1.00  0.040          H  
ATOM  10283 1HB  PHE A 665     -21.628 -18.424  11.791  1.00  0.050          H  
ATOM  10284 2HB  PHE A 665     -22.925 -17.706  12.674  1.00  0.050          H  
ATOM  10285  HD1 PHE A 665     -22.281 -19.258   9.713  1.00  0.050          H  
ATOM  10286  HD2 PHE A 665     -23.993 -15.664  11.081  1.00  0.050          H  
ATOM  10287  HE1 PHE A 665     -23.713 -19.091   7.717  1.00  0.050          H  
ATOM  10288  HE2 PHE A 665     -25.371 -15.517   9.101  1.00  0.050          H  
ATOM  10289  HZ  PHE A 665     -25.258 -17.274   7.390  1.00  0.050          H  
ATOM  10290  N   ASP A 666     -21.626 -15.597  14.502  1.00  0.040          N  
ATOM  10291  CA  ASP A 666     -21.409 -15.695  15.937  1.00  0.040          C  
ATOM  10292  C   ASP A 666     -22.329 -16.765  16.508  1.00  0.050          C  
ATOM  10293  O   ASP A 666     -23.039 -17.445  15.761  1.00  0.060          O  
ATOM  10294  CB  ASP A 666     -21.624 -14.338  16.627  1.00  0.060          C  
ATOM  10295  CG  ASP A 666     -23.074 -13.855  16.661  1.00  0.060          C  
ATOM  10296  OD1 ASP A 666     -23.975 -14.682  16.573  1.00  0.060          O  
ATOM  10297  OD2 ASP A 666     -23.282 -12.662  16.776  1.00  0.060          O  
ATOM  10298  H   ASP A 666     -22.235 -14.878  14.133  1.00  0.050          H  
ATOM  10299  HA  ASP A 666     -20.388 -16.014  16.115  1.00  0.050          H  
ATOM  10300 1HB  ASP A 666     -21.237 -14.378  17.643  1.00  0.070          H  
ATOM  10301 2HB  ASP A 666     -21.039 -13.587  16.097  1.00  0.070          H  
ATOM  10302  N   ALA A 667     -22.311 -16.934  17.824  1.00  0.070          N  
ATOM  10303  CA  ALA A 667     -23.083 -17.986  18.464  1.00  0.080          C  
ATOM  10304  C   ALA A 667     -24.591 -17.900  18.241  1.00  0.050          C  
ATOM  10305  O   ALA A 667     -25.274 -18.934  18.266  1.00  0.040          O  
ATOM  10306  CB  ALA A 667     -22.824 -17.979  19.937  1.00  0.110          C  
ATOM  10307  H   ALA A 667     -21.716 -16.349  18.392  1.00  0.080          H  
ATOM  10308  HA  ALA A 667     -22.730 -18.931  18.055  1.00  0.100          H  
ATOM  10309 1HB  ALA A 667     -23.342 -18.815  20.366  1.00  0.130          H  
ATOM  10310 2HB  ALA A 667     -21.779 -18.077  20.108  1.00  0.130          H  
ATOM  10311 3HB  ALA A 667     -23.178 -17.046  20.371  1.00  0.130          H  
ATOM  10312  N   GLN A 668     -25.138 -16.687  18.110  1.00  0.040          N  
ATOM  10313  CA  GLN A 668     -26.576 -16.548  17.973  1.00  0.030          C  
ATOM  10314  C   GLN A 668     -26.959 -16.971  16.577  1.00  0.020          C  
ATOM  10315  O   GLN A 668     -27.971 -17.652  16.355  1.00  0.020          O  
ATOM  10316  CB  GLN A 668     -26.992 -15.113  18.246  1.00  0.050          C  
ATOM  10317  CG  GLN A 668     -26.780 -14.722  19.663  1.00  0.050          C  
ATOM  10318  CD  GLN A 668     -27.215 -13.308  19.980  1.00  0.050          C  
ATOM  10319  OE1 GLN A 668     -27.090 -12.360  19.195  1.00  0.050          O  
ATOM  10320  NE2 GLN A 668     -27.734 -13.164  21.173  1.00  0.050          N  
ATOM  10321  H   GLN A 668     -24.556 -15.846  18.010  1.00  0.050          H  
ATOM  10322  HA  GLN A 668     -27.065 -17.206  18.689  1.00  0.040          H  
ATOM  10323 1HB  GLN A 668     -26.396 -14.451  17.631  1.00  0.060          H  
ATOM  10324 2HB  GLN A 668     -28.038 -14.959  17.982  1.00  0.060          H  
ATOM  10325 1HG  GLN A 668     -27.327 -15.409  20.276  1.00  0.060          H  
ATOM  10326 2HG  GLN A 668     -25.720 -14.803  19.889  1.00  0.060          H  
ATOM  10327 1HE2 GLN A 668     -28.060 -12.273  21.486  1.00  0.060          H  
ATOM  10328 2HE2 GLN A 668     -27.798 -13.981  21.782  1.00  0.060          H  
ATOM  10329  N   ALA A 669     -26.134 -16.558  15.627  1.00  0.060          N  
ATOM  10330  CA  ALA A 669     -26.338 -16.934  14.246  1.00  0.010          C  
ATOM  10331  C   ALA A 669     -26.191 -18.455  14.081  1.00  0.010          C  
ATOM  10332  O   ALA A 669     -26.969 -19.079  13.358  1.00  0.020          O  
ATOM  10333  CB  ALA A 669     -25.376 -16.198  13.385  1.00  0.010          C  
ATOM  10334  H   ALA A 669     -25.348 -15.941  15.901  1.00  0.010          H  
ATOM  10335  HA  ALA A 669     -27.352 -16.659  13.959  1.00  0.010          H  
ATOM  10336 1HB  ALA A 669     -25.572 -16.493  12.385  1.00  0.010          H  
ATOM  10337 2HB  ALA A 669     -25.518 -15.130  13.503  1.00  0.010          H  
ATOM  10338 3HB  ALA A 669     -24.379 -16.458  13.681  1.00  0.010          H  
ATOM  10339  N   LYS A 670     -25.216 -19.062  14.781  1.00  0.010          N  
ATOM  10340  CA  LYS A 670     -25.013 -20.510  14.722  1.00  0.010          C  
ATOM  10341  C   LYS A 670     -26.199 -21.235  15.321  1.00  0.010          C  
ATOM  10342  O   LYS A 670     -26.611 -22.289  14.825  1.00  0.010          O  
ATOM  10343  CB  LYS A 670     -23.740 -20.924  15.430  1.00  0.010          C  
ATOM  10344  CG  LYS A 670     -22.471 -20.572  14.709  1.00  0.010          C  
ATOM  10345  CD  LYS A 670     -21.315 -21.031  15.525  1.00  0.010          C  
ATOM  10346  CE  LYS A 670     -19.985 -20.914  14.794  1.00  0.010          C  
ATOM  10347  NZ  LYS A 670     -19.590 -19.567  14.520  1.00  0.010          N  
ATOM  10348  H   LYS A 670     -24.578 -18.488  15.342  1.00  0.010          H  
ATOM  10349  HA  LYS A 670     -24.935 -20.803  13.679  1.00  0.010          H  
ATOM  10350 1HB  LYS A 670     -23.710 -20.472  16.418  1.00  0.020          H  
ATOM  10351 2HB  LYS A 670     -23.742 -22.000  15.564  1.00  0.020          H  
ATOM  10352 1HG  LYS A 670     -22.452 -21.073  13.740  1.00  0.020          H  
ATOM  10353 2HG  LYS A 670     -22.415 -19.501  14.549  1.00  0.020          H  
ATOM  10354 1HD  LYS A 670     -21.257 -20.452  16.452  1.00  0.020          H  
ATOM  10355 2HD  LYS A 670     -21.484 -22.069  15.779  1.00  0.020          H  
ATOM  10356 1HE  LYS A 670     -19.216 -21.355  15.413  1.00  0.020          H  
ATOM  10357 2HE  LYS A 670     -20.056 -21.452  13.850  1.00  0.020          H  
ATOM  10358 1HZ  LYS A 670     -18.704 -19.563  14.043  1.00  0.020          H  
ATOM  10359 2HZ  LYS A 670     -20.272 -19.099  13.941  1.00  0.020          H  
ATOM  10360 3HZ  LYS A 670     -19.497 -19.037  15.378  1.00  0.020          H  
ATOM  10361  N   THR A 671     -26.746 -20.680  16.402  1.00  0.020          N  
ATOM  10362  CA  THR A 671     -27.922 -21.237  17.035  1.00  0.010          C  
ATOM  10363  C   THR A 671     -29.068 -21.197  16.040  1.00  0.020          C  
ATOM  10364  O   THR A 671     -29.764 -22.195  15.863  1.00  0.020          O  
ATOM  10365  CB  THR A 671     -28.254 -20.504  18.334  1.00  0.010          C  
ATOM  10366  OG1 THR A 671     -27.160 -20.677  19.238  1.00  0.010          O  
ATOM  10367  CG2 THR A 671     -29.527 -21.072  18.942  1.00  0.010          C  
ATOM  10368  H   THR A 671     -26.305 -19.862  16.825  1.00  0.010          H  
ATOM  10369  HA  THR A 671     -27.731 -22.276  17.284  1.00  0.010          H  
ATOM  10370  HB  THR A 671     -28.377 -19.452  18.140  1.00  0.010          H  
ATOM  10371  HG1 THR A 671     -26.424 -20.079  18.966  1.00  0.010          H  
ATOM  10372 1HG2 THR A 671     -29.747 -20.554  19.869  1.00  0.010          H  
ATOM  10373 2HG2 THR A 671     -30.351 -20.930  18.252  1.00  0.010          H  
ATOM  10374 3HG2 THR A 671     -29.397 -22.134  19.141  1.00  0.010          H  
ATOM  10375  N   THR A 672     -29.229 -20.075  15.333  1.00  0.020          N  
ATOM  10376  CA  THR A 672     -30.274 -19.955  14.327  1.00  0.020          C  
ATOM  10377  C   THR A 672     -30.122 -21.068  13.288  1.00  0.020          C  
ATOM  10378  O   THR A 672     -31.122 -21.689  12.905  1.00  0.020          O  
ATOM  10379  CB  THR A 672     -30.232 -18.571  13.621  1.00  0.030          C  
ATOM  10380  OG1 THR A 672     -30.461 -17.532  14.590  1.00  0.030          O  
ATOM  10381  CG2 THR A 672     -31.295 -18.486  12.501  1.00  0.030          C  
ATOM  10382  H   THR A 672     -28.643 -19.267  15.546  1.00  0.020          H  
ATOM  10383  HA  THR A 672     -31.242 -20.067  14.817  1.00  0.020          H  
ATOM  10384  HB  THR A 672     -29.266 -18.420  13.175  1.00  0.030          H  
ATOM  10385  HG1 THR A 672     -29.692 -17.480  15.190  1.00  0.030          H  
ATOM  10386 1HG2 THR A 672     -31.239 -17.509  12.029  1.00  0.030          H  
ATOM  10387 2HG2 THR A 672     -31.118 -19.255  11.747  1.00  0.030          H  
ATOM  10388 3HG2 THR A 672     -32.286 -18.625  12.929  1.00  0.030          H  
ATOM  10389  N   LEU A 673     -28.887 -21.317  12.819  1.00  0.020          N  
ATOM  10390  CA  LEU A 673     -28.657 -22.365  11.825  1.00  0.020          C  
ATOM  10391  C   LEU A 673     -29.000 -23.748  12.377  1.00  0.030          C  
ATOM  10392  O   LEU A 673     -29.625 -24.560  11.687  1.00  0.030          O  
ATOM  10393  CB  LEU A 673     -27.174 -22.425  11.421  1.00  0.030          C  
ATOM  10394  CG  LEU A 673     -26.574 -21.226  10.686  1.00  0.030          C  
ATOM  10395  CD1 LEU A 673     -25.081 -21.469  10.497  1.00  0.030          C  
ATOM  10396  CD2 LEU A 673     -27.233 -21.028   9.411  1.00  0.030          C  
ATOM  10397  H   LEU A 673     -28.117 -20.717  13.132  1.00  0.020          H  
ATOM  10398  HA  LEU A 673     -29.293 -22.179  10.965  1.00  0.020          H  
ATOM  10399 1HB  LEU A 673     -26.586 -22.574  12.319  1.00  0.030          H  
ATOM  10400 2HB  LEU A 673     -27.034 -23.299  10.783  1.00  0.030          H  
ATOM  10401  HG  LEU A 673     -26.695 -20.333  11.284  1.00  0.030          H  
ATOM  10402 1HD1 LEU A 673     -24.649 -20.623   9.993  1.00  0.030          H  
ATOM  10403 2HD1 LEU A 673     -24.600 -21.599  11.462  1.00  0.030          H  
ATOM  10404 3HD1 LEU A 673     -24.930 -22.365   9.895  1.00  0.030          H  
ATOM  10405 1HD2 LEU A 673     -26.783 -20.180   8.908  1.00  0.030          H  
ATOM  10406 2HD2 LEU A 673     -27.096 -21.903   8.834  1.00  0.030          H  
ATOM  10407 3HD2 LEU A 673     -28.287 -20.842   9.541  1.00  0.030          H  
ATOM  10408  N   LEU A 674     -28.643 -24.008  13.641  1.00  0.020          N  
ATOM  10409  CA  LEU A 674     -28.900 -25.313  14.240  1.00  0.030          C  
ATOM  10410  C   LEU A 674     -30.392 -25.522  14.427  1.00  0.030          C  
ATOM  10411  O   LEU A 674     -30.899 -26.619  14.179  1.00  0.040          O  
ATOM  10412  CB  LEU A 674     -28.156 -25.442  15.583  1.00  0.040          C  
ATOM  10413  CG  LEU A 674     -28.179 -26.845  16.312  1.00  0.040          C  
ATOM  10414  CD1 LEU A 674     -27.528 -27.931  15.424  1.00  0.040          C  
ATOM  10415  CD2 LEU A 674     -27.423 -26.738  17.609  1.00  0.040          C  
ATOM  10416  H   LEU A 674     -28.090 -23.313  14.155  1.00  0.020          H  
ATOM  10417  HA  LEU A 674     -28.549 -26.075  13.556  1.00  0.040          H  
ATOM  10418 1HB  LEU A 674     -27.125 -25.164  15.416  1.00  0.050          H  
ATOM  10419 2HB  LEU A 674     -28.585 -24.708  16.270  1.00  0.050          H  
ATOM  10420  HG  LEU A 674     -29.215 -27.139  16.514  1.00  0.050          H  
ATOM  10421 1HD1 LEU A 674     -27.548 -28.888  15.952  1.00  0.050          H  
ATOM  10422 2HD1 LEU A 674     -28.073 -28.038  14.489  1.00  0.050          H  
ATOM  10423 3HD1 LEU A 674     -26.495 -27.660  15.213  1.00  0.050          H  
ATOM  10424 1HD2 LEU A 674     -27.439 -27.697  18.116  1.00  0.050          H  
ATOM  10425 2HD2 LEU A 674     -26.398 -26.460  17.417  1.00  0.050          H  
ATOM  10426 3HD2 LEU A 674     -27.900 -25.982  18.234  1.00  0.050          H  
ATOM  10427  N   GLN A 675     -31.100 -24.477  14.863  1.00  0.040          N  
ATOM  10428  CA  GLN A 675     -32.535 -24.555  15.057  1.00  0.040          C  
ATOM  10429  C   GLN A 675     -33.224 -24.748  13.711  1.00  0.050          C  
ATOM  10430  O   GLN A 675     -34.173 -25.528  13.616  1.00  0.050          O  
ATOM  10431  CB  GLN A 675     -33.046 -23.301  15.754  1.00  0.060          C  
ATOM  10432  CG  GLN A 675     -32.596 -23.171  17.202  1.00  0.060          C  
ATOM  10433  CD  GLN A 675     -33.057 -21.882  17.806  1.00  0.060          C  
ATOM  10434  OE1 GLN A 675     -33.440 -20.968  17.070  1.00  0.060          O  
ATOM  10435  NE2 GLN A 675     -33.029 -21.791  19.127  1.00  0.060          N  
ATOM  10436  H   GLN A 675     -30.614 -23.605  15.082  1.00  0.050          H  
ATOM  10437  HA  GLN A 675     -32.757 -25.417  15.685  1.00  0.050          H  
ATOM  10438 1HB  GLN A 675     -32.687 -22.423  15.212  1.00  0.070          H  
ATOM  10439 2HB  GLN A 675     -34.135 -23.284  15.729  1.00  0.070          H  
ATOM  10440 1HG  GLN A 675     -32.992 -23.994  17.772  1.00  0.070          H  
ATOM  10441 2HG  GLN A 675     -31.517 -23.200  17.243  1.00  0.070          H  
ATOM  10442 1HE2 GLN A 675     -33.332 -20.952  19.577  1.00  0.070          H  
ATOM  10443 2HE2 GLN A 675     -32.707 -22.563  19.674  1.00  0.070          H  
ATOM  10444  N   THR A 676     -32.726 -24.066  12.666  1.00  0.050          N  
ATOM  10445  CA  THR A 676     -33.272 -24.185  11.322  1.00  0.050          C  
ATOM  10446  C   THR A 676     -33.127 -25.609  10.849  1.00  0.050          C  
ATOM  10447  O   THR A 676     -34.073 -26.191  10.311  1.00  0.040          O  
ATOM  10448  CB  THR A 676     -32.558 -23.239  10.328  1.00  0.070          C  
ATOM  10449  OG1 THR A 676     -32.771 -21.877  10.745  1.00  0.070          O  
ATOM  10450  CG2 THR A 676     -33.092 -23.461   8.879  1.00  0.070          C  
ATOM  10451  H   THR A 676     -31.967 -23.402  12.817  1.00  0.060          H  
ATOM  10452  HA  THR A 676     -34.331 -23.935  11.348  1.00  0.060          H  
ATOM  10453  HB  THR A 676     -31.490 -23.437  10.337  1.00  0.080          H  
ATOM  10454  HG1 THR A 676     -32.274 -21.727  11.582  1.00  0.080          H  
ATOM  10455 1HG2 THR A 676     -32.582 -22.783   8.196  1.00  0.080          H  
ATOM  10456 2HG2 THR A 676     -32.907 -24.485   8.566  1.00  0.080          H  
ATOM  10457 3HG2 THR A 676     -34.157 -23.275   8.846  1.00  0.080          H  
ATOM  10458  N   ASP A 677     -31.944 -26.183  11.063  1.00  0.050          N  
ATOM  10459  CA  ASP A 677     -31.686 -27.536  10.647  1.00  0.050          C  
ATOM  10460  C   ASP A 677     -32.572 -28.493  11.442  1.00  0.050          C  
ATOM  10461  O   ASP A 677     -33.178 -29.388  10.856  1.00  0.050          O  
ATOM  10462  CB  ASP A 677     -30.203 -27.842  10.826  1.00  0.070          C  
ATOM  10463  CG  ASP A 677     -29.725 -29.113  10.149  1.00  0.070          C  
ATOM  10464  OD1 ASP A 677     -29.917 -29.261   8.959  1.00  0.070          O  
ATOM  10465  OD2 ASP A 677     -29.141 -29.920  10.810  1.00  0.070          O  
ATOM  10466  H   ASP A 677     -31.185 -25.638  11.480  1.00  0.060          H  
ATOM  10467  HA  ASP A 677     -31.932 -27.631   9.593  1.00  0.060          H  
ATOM  10468 1HB  ASP A 677     -29.618 -26.999  10.455  1.00  0.080          H  
ATOM  10469 2HB  ASP A 677     -29.987 -27.917  11.896  1.00  0.080          H  
ATOM  10470  N   ALA A 678     -32.732 -28.281  12.762  1.00  0.050          N  
ATOM  10471  CA  ALA A 678     -33.597 -29.165  13.536  1.00  0.050          C  
ATOM  10472  C   ALA A 678     -35.015 -29.136  12.978  1.00  0.050          C  
ATOM  10473  O   ALA A 678     -35.638 -30.186  12.840  1.00  0.050          O  
ATOM  10474  CB  ALA A 678     -33.615 -28.764  15.001  1.00  0.070          C  
ATOM  10475  H   ALA A 678     -32.200 -27.547  13.237  1.00  0.060          H  
ATOM  10476  HA  ALA A 678     -33.212 -30.177  13.445  1.00  0.060          H  
ATOM  10477 1HB  ALA A 678     -34.254 -29.443  15.567  1.00  0.080          H  
ATOM  10478 2HB  ALA A 678     -32.603 -28.800  15.402  1.00  0.080          H  
ATOM  10479 3HB  ALA A 678     -34.003 -27.751  15.093  1.00  0.080          H  
ATOM  10480  N   VAL A 679     -35.504 -27.953  12.589  1.00  0.050          N  
ATOM  10481  CA  VAL A 679     -36.834 -27.859  12.007  1.00  0.050          C  
ATOM  10482  C   VAL A 679     -36.917 -28.601  10.689  1.00  0.050          C  
ATOM  10483  O   VAL A 679     -37.898 -29.307  10.454  1.00  0.050          O  
ATOM  10484  CB  VAL A 679     -37.278 -26.400  11.816  1.00  0.070          C  
ATOM  10485  CG1 VAL A 679     -38.590 -26.338  10.993  1.00  0.070          C  
ATOM  10486  CG2 VAL A 679     -37.499 -25.780  13.189  1.00  0.070          C  
ATOM  10487  H   VAL A 679     -34.954 -27.105  12.766  1.00  0.060          H  
ATOM  10488  HA  VAL A 679     -37.533 -28.323  12.702  1.00  0.060          H  
ATOM  10489  HB  VAL A 679     -36.504 -25.849  11.279  1.00  0.080          H  
ATOM  10490 1HG1 VAL A 679     -38.893 -25.301  10.877  1.00  0.080          H  
ATOM  10491 2HG1 VAL A 679     -38.439 -26.770  10.006  1.00  0.080          H  
ATOM  10492 3HG1 VAL A 679     -39.374 -26.891  11.512  1.00  0.080          H  
ATOM  10493 1HG2 VAL A 679     -37.807 -24.743  13.075  1.00  0.080          H  
ATOM  10494 2HG2 VAL A 679     -38.274 -26.337  13.715  1.00  0.080          H  
ATOM  10495 3HG2 VAL A 679     -36.583 -25.822  13.762  1.00  0.080          H  
ATOM  10496  N   LEU A 680     -35.924 -28.428   9.815  1.00  0.050          N  
ATOM  10497  CA  LEU A 680     -35.956 -29.116   8.537  1.00  0.050          C  
ATOM  10498  C   LEU A 680     -35.933 -30.627   8.759  1.00  0.050          C  
ATOM  10499  O   LEU A 680     -36.642 -31.360   8.065  1.00  0.060          O  
ATOM  10500  CB  LEU A 680     -34.751 -28.690   7.687  1.00  0.070          C  
ATOM  10501  CG  LEU A 680     -34.727 -27.198   7.188  1.00  0.070          C  
ATOM  10502  CD1 LEU A 680     -33.361 -26.918   6.582  1.00  0.070          C  
ATOM  10503  CD2 LEU A 680     -35.835 -26.931   6.169  1.00  0.070          C  
ATOM  10504  H   LEU A 680     -35.161 -27.781  10.041  1.00  0.060          H  
ATOM  10505  HA  LEU A 680     -36.881 -28.863   8.027  1.00  0.060          H  
ATOM  10506 1HB  LEU A 680     -33.850 -28.852   8.280  1.00  0.080          H  
ATOM  10507 2HB  LEU A 680     -34.702 -29.336   6.813  1.00  0.080          H  
ATOM  10508  HG  LEU A 680     -34.866 -26.537   8.033  1.00  0.080          H  
ATOM  10509 1HD1 LEU A 680     -33.304 -25.890   6.268  1.00  0.080          H  
ATOM  10510 2HD1 LEU A 680     -32.614 -27.100   7.335  1.00  0.080          H  
ATOM  10511 3HD1 LEU A 680     -33.187 -27.570   5.729  1.00  0.080          H  
ATOM  10512 1HD2 LEU A 680     -35.784 -25.893   5.849  1.00  0.080          H  
ATOM  10513 2HD2 LEU A 680     -35.706 -27.582   5.305  1.00  0.080          H  
ATOM  10514 3HD2 LEU A 680     -36.809 -27.114   6.614  1.00  0.080          H  
ATOM  10515  N   GLN A 681     -35.148 -31.095   9.742  1.00  0.050          N  
ATOM  10516  CA  GLN A 681     -35.079 -32.517  10.047  1.00  0.040          C  
ATOM  10517  C   GLN A 681     -36.442 -33.020  10.552  1.00  0.030          C  
ATOM  10518  O   GLN A 681     -36.892 -34.096  10.140  1.00  0.040          O  
ATOM  10519  CB  GLN A 681     -33.973 -32.797  11.078  1.00  0.060          C  
ATOM  10520  CG  GLN A 681     -32.493 -32.602  10.587  1.00  0.060          C  
ATOM  10521  CD  GLN A 681     -31.488 -32.855  11.742  1.00  0.060          C  
ATOM  10522  OE1 GLN A 681     -31.693 -33.835  12.460  1.00  0.060          O  
ATOM  10523  NE2 GLN A 681     -30.462 -32.046  11.946  1.00  0.060          N  
ATOM  10524  H   GLN A 681     -34.553 -30.440  10.258  1.00  0.060          H  
ATOM  10525  HA  GLN A 681     -34.843 -33.054   9.142  1.00  0.050          H  
ATOM  10526 1HB  GLN A 681     -34.115 -32.133  11.927  1.00  0.070          H  
ATOM  10527 2HB  GLN A 681     -34.075 -33.815  11.447  1.00  0.070          H  
ATOM  10528 1HG  GLN A 681     -32.289 -33.317   9.793  1.00  0.070          H  
ATOM  10529 2HG  GLN A 681     -32.351 -31.592  10.217  1.00  0.070          H  
ATOM  10530 1HE2 GLN A 681     -29.828 -32.206  12.701  1.00  0.070          H  
ATOM  10531 2HE2 GLN A 681     -30.251 -31.253  11.344  1.00  0.070          H  
ATOM  10532  N   MET A 682     -37.121 -32.223  11.401  1.00  0.030          N  
ATOM  10533  CA  MET A 682     -38.454 -32.568  11.891  1.00  0.030          C  
ATOM  10534  C   MET A 682     -39.443 -32.661  10.751  1.00  0.050          C  
ATOM  10535  O   MET A 682     -40.230 -33.606  10.695  1.00  0.050          O  
ATOM  10536  CB  MET A 682     -38.952 -31.545  12.913  1.00  0.040          C  
ATOM  10537  CG  MET A 682     -38.244 -31.564  14.257  1.00  0.040          C  
ATOM  10538  SD  MET A 682     -38.800 -30.256  15.364  1.00  0.040          S  
ATOM  10539  CE  MET A 682     -37.631 -30.395  16.716  1.00  0.040          C  
ATOM  10540  H   MET A 682     -36.662 -31.378  11.755  1.00  0.040          H  
ATOM  10541  HA  MET A 682     -38.411 -33.541  12.359  1.00  0.040          H  
ATOM  10542 1HB  MET A 682     -38.824 -30.551  12.501  1.00  0.050          H  
ATOM  10543 2HB  MET A 682     -40.009 -31.689  13.070  1.00  0.050          H  
ATOM  10544 1HG  MET A 682     -38.434 -32.525  14.735  1.00  0.050          H  
ATOM  10545 2HG  MET A 682     -37.184 -31.473  14.118  1.00  0.050          H  
ATOM  10546 1HE  MET A 682     -37.853 -29.642  17.468  1.00  0.050          H  
ATOM  10547 2HE  MET A 682     -37.712 -31.380  17.163  1.00  0.050          H  
ATOM  10548 3HE  MET A 682     -36.615 -30.241  16.344  1.00  0.050          H  
ATOM  10549  N   GLN A 683     -39.398 -31.697   9.828  1.00  0.060          N  
ATOM  10550  CA  GLN A 683     -40.318 -31.693   8.703  1.00  0.070          C  
ATOM  10551  C   GLN A 683     -40.115 -32.930   7.847  1.00  0.080          C  
ATOM  10552  O   GLN A 683     -41.090 -33.554   7.416  1.00  0.090          O  
ATOM  10553  CB  GLN A 683     -40.105 -30.433   7.868  1.00  0.090          C  
ATOM  10554  CG  GLN A 683     -40.557 -29.148   8.545  1.00  0.090          C  
ATOM  10555  CD  GLN A 683     -40.121 -27.926   7.773  1.00  0.090          C  
ATOM  10556  OE1 GLN A 683     -39.271 -28.030   6.885  1.00  0.090          O  
ATOM  10557  NE2 GLN A 683     -40.689 -26.773   8.097  1.00  0.090          N  
ATOM  10558  H   GLN A 683     -38.735 -30.923   9.945  1.00  0.070          H  
ATOM  10559  HA  GLN A 683     -41.335 -31.700   9.083  1.00  0.080          H  
ATOM  10560 1HB  GLN A 683     -39.044 -30.335   7.642  1.00  0.110          H  
ATOM  10561 2HB  GLN A 683     -40.633 -30.528   6.922  1.00  0.110          H  
ATOM  10562 1HG  GLN A 683     -41.644 -29.147   8.593  1.00  0.110          H  
ATOM  10563 2HG  GLN A 683     -40.147 -29.096   9.544  1.00  0.110          H  
ATOM  10564 1HE2 GLN A 683     -40.432 -25.935   7.613  1.00  0.110          H  
ATOM  10565 2HE2 GLN A 683     -41.375 -26.736   8.826  1.00  0.110          H  
ATOM  10566  N   MET A 684     -38.853 -33.319   7.628  1.00  0.070          N  
ATOM  10567  CA  MET A 684     -38.581 -34.516   6.854  1.00  0.110          C  
ATOM  10568  C   MET A 684     -39.095 -35.756   7.578  1.00  0.050          C  
ATOM  10569  O   MET A 684     -39.654 -36.643   6.930  1.00  0.020          O  
ATOM  10570  CB  MET A 684     -37.093 -34.621   6.544  1.00  0.140          C  
ATOM  10571  CG  MET A 684     -36.613 -33.585   5.520  1.00  0.140          C  
ATOM  10572  SD  MET A 684     -34.904 -33.814   4.965  1.00  0.140          S  
ATOM  10573  CE  MET A 684     -33.966 -33.265   6.392  1.00  0.140          C  
ATOM  10574  H   MET A 684     -38.078 -32.736   7.964  1.00  0.080          H  
ATOM  10575  HA  MET A 684     -39.117 -34.439   5.911  1.00  0.130          H  
ATOM  10576 1HB  MET A 684     -36.535 -34.473   7.466  1.00  0.170          H  
ATOM  10577 2HB  MET A 684     -36.861 -35.616   6.170  1.00  0.170          H  
ATOM  10578 1HG  MET A 684     -37.263 -33.636   4.647  1.00  0.170          H  
ATOM  10579 2HG  MET A 684     -36.707 -32.591   5.940  1.00  0.170          H  
ATOM  10580 1HE  MET A 684     -32.901 -33.332   6.176  1.00  0.170          H  
ATOM  10581 2HE  MET A 684     -34.227 -32.230   6.631  1.00  0.170          H  
ATOM  10582 3HE  MET A 684     -34.195 -33.904   7.229  1.00  0.170          H  
ATOM  10583  N   ALA A 685     -38.903 -35.825   8.908  1.00  0.080          N  
ATOM  10584  CA  ALA A 685     -39.360 -36.956   9.710  1.00  0.070          C  
ATOM  10585  C   ALA A 685     -40.881 -37.111   9.631  1.00  0.050          C  
ATOM  10586  O   ALA A 685     -41.397 -38.234   9.552  1.00  0.040          O  
ATOM  10587  CB  ALA A 685     -38.925 -36.766  11.157  1.00  0.100          C  
ATOM  10588  H   ALA A 685     -38.369 -35.080   9.370  1.00  0.100          H  
ATOM  10589  HA  ALA A 685     -38.901 -37.860   9.312  1.00  0.080          H  
ATOM  10590 1HB  ALA A 685     -39.230 -37.617  11.744  1.00  0.120          H  
ATOM  10591 2HB  ALA A 685     -37.843 -36.668  11.197  1.00  0.120          H  
ATOM  10592 3HB  ALA A 685     -39.378 -35.865  11.559  1.00  0.120          H  
ATOM  10593  N   ILE A 686     -41.587 -35.975   9.645  1.00  0.040          N  
ATOM  10594  CA  ILE A 686     -43.040 -35.936   9.549  1.00  0.040          C  
ATOM  10595  C   ILE A 686     -43.483 -36.409   8.185  1.00  0.030          C  
ATOM  10596  O   ILE A 686     -44.419 -37.201   8.073  1.00  0.020          O  
ATOM  10597  CB  ILE A 686     -43.577 -34.517   9.801  1.00  0.060          C  
ATOM  10598  CG1 ILE A 686     -43.331 -34.127  11.275  1.00  0.060          C  
ATOM  10599  CG2 ILE A 686     -45.084 -34.456   9.436  1.00  0.060          C  
ATOM  10600  CD1 ILE A 686     -43.500 -32.643  11.550  1.00  0.060          C  
ATOM  10601  H   ILE A 686     -41.072 -35.098   9.778  1.00  0.050          H  
ATOM  10602  HA  ILE A 686     -43.456 -36.603  10.302  1.00  0.050          H  
ATOM  10603  HB  ILE A 686     -43.027 -33.808   9.184  1.00  0.070          H  
ATOM  10604 1HG1 ILE A 686     -44.035 -34.679  11.907  1.00  0.070          H  
ATOM  10605 2HG1 ILE A 686     -42.331 -34.424  11.558  1.00  0.070          H  
ATOM  10606 1HG2 ILE A 686     -45.471 -33.461   9.599  1.00  0.070          H  
ATOM  10607 2HG2 ILE A 686     -45.232 -34.708   8.390  1.00  0.070          H  
ATOM  10608 3HG2 ILE A 686     -45.640 -35.161  10.051  1.00  0.070          H  
ATOM  10609 1HD1 ILE A 686     -43.311 -32.452  12.588  1.00  0.070          H  
ATOM  10610 2HD1 ILE A 686     -42.786 -32.084  10.950  1.00  0.070          H  
ATOM  10611 3HD1 ILE A 686     -44.503 -32.320  11.310  1.00  0.070          H  
ATOM  10612  N   ASP A 687     -42.840 -35.889   7.141  1.00  0.040          N  
ATOM  10613  CA  ASP A 687     -43.168 -36.233   5.773  1.00  0.040          C  
ATOM  10614  C   ASP A 687     -42.942 -37.735   5.545  1.00  0.040          C  
ATOM  10615  O   ASP A 687     -43.759 -38.399   4.891  1.00  0.050          O  
ATOM  10616  CB  ASP A 687     -42.305 -35.337   4.859  1.00  0.060          C  
ATOM  10617  CG  ASP A 687     -42.642 -35.298   3.373  1.00  0.060          C  
ATOM  10618  OD1 ASP A 687     -43.770 -35.039   3.038  1.00  0.060          O  
ATOM  10619  OD2 ASP A 687     -41.734 -35.471   2.571  1.00  0.060          O  
ATOM  10620  H   ASP A 687     -42.101 -35.196   7.300  1.00  0.050          H  
ATOM  10621  HA  ASP A 687     -44.218 -36.006   5.598  1.00  0.050          H  
ATOM  10622 1HB  ASP A 687     -42.350 -34.316   5.240  1.00  0.070          H  
ATOM  10623 2HB  ASP A 687     -41.266 -35.652   4.958  1.00  0.070          H  
ATOM  10624  N   GLN A 688     -41.871 -38.297   6.131  1.00  0.040          N  
ATOM  10625  CA  GLN A 688     -41.636 -39.722   5.986  1.00  0.040          C  
ATOM  10626  C   GLN A 688     -42.720 -40.506   6.715  1.00  0.050          C  
ATOM  10627  O   GLN A 688     -43.195 -41.522   6.194  1.00  0.080          O  
ATOM  10628  CB  GLN A 688     -40.252 -40.110   6.512  1.00  0.060          C  
ATOM  10629  CG  GLN A 688     -39.853 -41.578   6.267  1.00  0.060          C  
ATOM  10630  CD  GLN A 688     -39.739 -41.919   4.791  1.00  0.060          C  
ATOM  10631  OE1 GLN A 688     -39.059 -41.217   4.028  1.00  0.060          O  
ATOM  10632  NE2 GLN A 688     -40.390 -42.995   4.380  1.00  0.060          N  
ATOM  10633  H   GLN A 688     -41.193 -37.712   6.628  1.00  0.050          H  
ATOM  10634  HA  GLN A 688     -41.693 -39.975   4.932  1.00  0.050          H  
ATOM  10635 1HB  GLN A 688     -39.502 -39.467   6.054  1.00  0.070          H  
ATOM  10636 2HB  GLN A 688     -40.217 -39.925   7.588  1.00  0.070          H  
ATOM  10637 1HG  GLN A 688     -38.889 -41.755   6.723  1.00  0.070          H  
ATOM  10638 2HG  GLN A 688     -40.602 -42.235   6.713  1.00  0.070          H  
ATOM  10639 1HE2 GLN A 688     -40.347 -43.275   3.421  1.00  0.070          H  
ATOM  10640 2HE2 GLN A 688     -40.928 -43.535   5.034  1.00  0.070          H  
ATOM  10641  N   ALA A 689     -43.130 -40.035   7.910  1.00  0.030          N  
ATOM  10642  CA  ALA A 689     -44.190 -40.698   8.659  1.00  0.050          C  
ATOM  10643  C   ALA A 689     -45.480 -40.692   7.861  1.00  0.060          C  
ATOM  10644  O   ALA A 689     -46.189 -41.697   7.819  1.00  0.090          O  
ATOM  10645  CB  ALA A 689     -44.425 -40.012   9.999  1.00  0.060          C  
ATOM  10646  H   ALA A 689     -42.651 -39.231   8.329  1.00  0.040          H  
ATOM  10647  HA  ALA A 689     -43.887 -41.727   8.823  1.00  0.060          H  
ATOM  10648 1HB  ALA A 689     -45.205 -40.527  10.556  1.00  0.070          H  
ATOM  10649 2HB  ALA A 689     -43.508 -40.028  10.560  1.00  0.070          H  
ATOM  10650 3HB  ALA A 689     -44.728 -38.983   9.831  1.00  0.070          H  
ATOM  10651  N   HIS A 690     -45.760 -39.578   7.175  1.00  0.060          N  
ATOM  10652  CA  HIS A 690     -46.971 -39.485   6.387  1.00  0.090          C  
ATOM  10653  C   HIS A 690     -46.933 -40.462   5.228  1.00  0.140          C  
ATOM  10654  O   HIS A 690     -47.938 -41.123   4.965  1.00  0.190          O  
ATOM  10655  CB  HIS A 690     -47.184 -38.067   5.858  1.00  0.110          C  
ATOM  10656  CG  HIS A 690     -47.576 -37.075   6.906  1.00  0.110          C  
ATOM  10657  ND1 HIS A 690     -47.697 -35.731   6.639  1.00  0.110          N  
ATOM  10658  CD2 HIS A 690     -47.871 -37.227   8.220  1.00  0.110          C  
ATOM  10659  CE1 HIS A 690     -48.062 -35.098   7.738  1.00  0.110          C  
ATOM  10660  NE2 HIS A 690     -48.178 -35.980   8.714  1.00  0.110          N  
ATOM  10661  H   HIS A 690     -45.152 -38.759   7.283  1.00  0.070          H  
ATOM  10662  HA  HIS A 690     -47.827 -39.742   7.005  1.00  0.110          H  
ATOM  10663 1HB  HIS A 690     -46.262 -37.717   5.393  1.00  0.140          H  
ATOM  10664 2HB  HIS A 690     -47.952 -38.077   5.088  1.00  0.140          H  
ATOM  10665  HD1 HIS A 690     -47.315 -35.265   5.839  1.00  0.140          H  
ATOM  10666  HD2 HIS A 690     -47.906 -38.096   8.872  1.00  0.140          H  
ATOM  10667  HE1 HIS A 690     -48.213 -34.020   7.730  1.00  0.140          H  
ATOM  10668  N   ARG A 691     -45.790 -40.584   4.543  1.00  0.140          N  
ATOM  10669  CA  ARG A 691     -45.705 -41.551   3.456  1.00  0.190          C  
ATOM  10670  C   ARG A 691     -45.900 -42.962   3.962  1.00  0.210          C  
ATOM  10671  O   ARG A 691     -46.580 -43.765   3.318  1.00  0.260          O  
ATOM  10672  CB  ARG A 691     -44.385 -41.458   2.721  1.00  0.250          C  
ATOM  10673  CG  ARG A 691     -44.272 -40.277   1.815  1.00  0.250          C  
ATOM  10674  CD  ARG A 691     -43.086 -40.369   0.922  1.00  0.250          C  
ATOM  10675  NE  ARG A 691     -41.857 -40.253   1.685  1.00  0.250          N  
ATOM  10676  CZ  ARG A 691     -41.318 -39.071   2.032  1.00  0.250          C  
ATOM  10677  NH1 ARG A 691     -41.927 -37.972   1.676  1.00  0.250          N  
ATOM  10678  NH2 ARG A 691     -40.209 -39.004   2.734  1.00  0.250          N  
ATOM  10679  H   ARG A 691     -44.998 -39.967   4.764  1.00  0.170          H  
ATOM  10680  HA  ARG A 691     -46.500 -41.331   2.745  1.00  0.230          H  
ATOM  10681 1HB  ARG A 691     -43.575 -41.393   3.451  1.00  0.300          H  
ATOM  10682 2HB  ARG A 691     -44.228 -42.359   2.132  1.00  0.300          H  
ATOM  10683 1HG  ARG A 691     -45.163 -40.213   1.194  1.00  0.300          H  
ATOM  10684 2HG  ARG A 691     -44.196 -39.377   2.426  1.00  0.300          H  
ATOM  10685 1HD  ARG A 691     -43.086 -41.343   0.433  1.00  0.300          H  
ATOM  10686 2HD  ARG A 691     -43.113 -39.593   0.161  1.00  0.300          H  
ATOM  10687  HE  ARG A 691     -41.377 -41.105   1.956  1.00  0.300          H  
ATOM  10688 1HH1 ARG A 691     -42.783 -38.002   1.158  1.00  0.300          H  
ATOM  10689 2HH1 ARG A 691     -41.568 -37.055   1.942  1.00  0.300          H  
ATOM  10690 1HH2 ARG A 691     -39.732 -39.857   3.046  1.00  0.300          H  
ATOM  10691 2HH2 ARG A 691     -39.851 -38.103   3.007  1.00  0.300          H  
ATOM  10692  N   GLN A 692     -45.309 -43.277   5.115  1.00  0.190          N  
ATOM  10693  CA  GLN A 692     -45.459 -44.597   5.684  1.00  0.200          C  
ATOM  10694  C   GLN A 692     -46.922 -44.868   6.018  1.00  0.180          C  
ATOM  10695  O   GLN A 692     -47.415 -45.974   5.779  1.00  0.200          O  
ATOM  10696  CB  GLN A 692     -44.575 -44.752   6.905  1.00  0.280          C  
ATOM  10697  CG  GLN A 692     -44.615 -46.123   7.494  1.00  0.280          C  
ATOM  10698  CD  GLN A 692     -43.688 -46.304   8.640  1.00  0.280          C  
ATOM  10699  OE1 GLN A 692     -42.608 -45.707   8.704  1.00  0.280          O  
ATOM  10700  NE2 GLN A 692     -44.099 -47.134   9.567  1.00  0.280          N  
ATOM  10701  H   GLN A 692     -44.715 -42.586   5.587  1.00  0.230          H  
ATOM  10702  HA  GLN A 692     -45.143 -45.327   4.942  1.00  0.240          H  
ATOM  10703 1HB  GLN A 692     -43.547 -44.508   6.644  1.00  0.330          H  
ATOM  10704 2HB  GLN A 692     -44.894 -44.043   7.646  1.00  0.330          H  
ATOM  10705 1HG  GLN A 692     -45.627 -46.334   7.841  1.00  0.330          H  
ATOM  10706 2HG  GLN A 692     -44.331 -46.828   6.724  1.00  0.330          H  
ATOM  10707 1HE2 GLN A 692     -43.542 -47.314  10.374  1.00  0.330          H  
ATOM  10708 2HE2 GLN A 692     -45.015 -47.573   9.473  1.00  0.330          H  
ATOM  10709  N   ASN A 693     -47.618 -43.860   6.556  1.00  0.160          N  
ATOM  10710  CA  ASN A 693     -49.026 -44.005   6.888  1.00  0.170          C  
ATOM  10711  C   ASN A 693     -49.882 -44.174   5.657  1.00  0.190          C  
ATOM  10712  O   ASN A 693     -50.820 -44.962   5.668  1.00  0.210          O  
ATOM  10713  CB  ASN A 693     -49.482 -42.823   7.698  1.00  0.230          C  
ATOM  10714  CG  ASN A 693     -48.934 -42.930   9.019  1.00  0.230          C  
ATOM  10715  OD1 ASN A 693     -48.640 -44.059   9.406  1.00  0.230          O  
ATOM  10716  ND2 ASN A 693     -48.763 -41.861   9.716  1.00  0.230          N  
ATOM  10717  H   ASN A 693     -47.131 -42.991   6.795  1.00  0.190          H  
ATOM  10718  HA  ASN A 693     -49.150 -44.917   7.470  1.00  0.200          H  
ATOM  10719 1HB  ASN A 693     -49.137 -41.900   7.235  1.00  0.280          H  
ATOM  10720 2HB  ASN A 693     -50.569 -42.796   7.748  1.00  0.280          H  
ATOM  10721 1HD2 ASN A 693     -48.364 -41.938  10.642  1.00  0.280          H  
ATOM  10722 2HD2 ASN A 693     -49.013 -40.970   9.349  1.00  0.280          H  
ATOM  10723  N   VAL A 694     -49.555 -43.477   4.576  1.00  0.200          N  
ATOM  10724  CA  VAL A 694     -50.312 -43.685   3.361  1.00  0.240          C  
ATOM  10725  C   VAL A 694     -50.069 -45.104   2.876  1.00  0.270          C  
ATOM  10726  O   VAL A 694     -51.006 -45.803   2.512  1.00  0.330          O  
ATOM  10727  CB  VAL A 694     -49.959 -42.664   2.266  1.00  0.320          C  
ATOM  10728  CG1 VAL A 694     -50.640 -43.052   0.938  1.00  0.320          C  
ATOM  10729  CG2 VAL A 694     -50.441 -41.289   2.703  1.00  0.320          C  
ATOM  10730  H   VAL A 694     -48.810 -42.776   4.632  1.00  0.240          H  
ATOM  10731  HA  VAL A 694     -51.368 -43.573   3.593  1.00  0.290          H  
ATOM  10732  HB  VAL A 694     -48.876 -42.653   2.115  1.00  0.380          H  
ATOM  10733 1HG1 VAL A 694     -50.386 -42.318   0.175  1.00  0.380          H  
ATOM  10734 2HG1 VAL A 694     -50.303 -44.035   0.609  1.00  0.380          H  
ATOM  10735 3HG1 VAL A 694     -51.719 -43.067   1.082  1.00  0.380          H  
ATOM  10736 1HG2 VAL A 694     -50.192 -40.555   1.939  1.00  0.380          H  
ATOM  10737 2HG2 VAL A 694     -51.520 -41.314   2.848  1.00  0.380          H  
ATOM  10738 3HG2 VAL A 694     -49.965 -41.013   3.633  1.00  0.380          H  
ATOM  10739  N   SER A 695     -48.816 -45.559   2.881  1.00  0.250          N  
ATOM  10740  CA  SER A 695     -48.526 -46.912   2.443  1.00  0.280          C  
ATOM  10741  C   SER A 695     -49.277 -47.944   3.283  1.00  0.270          C  
ATOM  10742  O   SER A 695     -49.853 -48.875   2.707  1.00  0.270          O  
ATOM  10743  CB  SER A 695     -47.032 -47.176   2.478  1.00  0.380          C  
ATOM  10744  OG  SER A 695     -46.353 -46.419   1.508  1.00  0.380          O  
ATOM  10745  H   SER A 695     -48.041 -44.951   3.159  1.00  0.300          H  
ATOM  10746  HA  SER A 695     -48.857 -47.011   1.410  1.00  0.340          H  
ATOM  10747 1HB  SER A 695     -46.654 -46.913   3.457  1.00  0.460          H  
ATOM  10748 2HB  SER A 695     -46.842 -48.224   2.330  1.00  0.460          H  
ATOM  10749  HG  SER A 695     -45.422 -46.627   1.614  1.00  0.460          H  
ATOM  10750  N   SER A 696     -49.389 -47.735   4.611  1.00  0.260          N  
ATOM  10751  CA  SER A 696     -50.086 -48.684   5.493  1.00  0.240          C  
ATOM  10752  C   SER A 696     -51.579 -48.806   5.171  1.00  0.330          C  
ATOM  10753  O   SER A 696     -52.213 -49.779   5.580  1.00  0.530          O  
ATOM  10754  CB  SER A 696     -49.936 -48.351   6.982  1.00  0.340          C  
ATOM  10755  OG  SER A 696     -50.674 -47.228   7.366  1.00  0.340          O  
ATOM  10756  H   SER A 696     -48.886 -46.952   5.043  1.00  0.310          H  
ATOM  10757  HA  SER A 696     -49.652 -49.669   5.346  1.00  0.290          H  
ATOM  10758 1HB  SER A 696     -50.256 -49.206   7.571  1.00  0.410          H  
ATOM  10759 2HB  SER A 696     -48.885 -48.182   7.208  1.00  0.410          H  
ATOM  10760  HG  SER A 696     -50.643 -47.203   8.341  1.00  0.410          H  
ATOM  10761  N   LEU A 697     -52.151 -47.864   4.404  1.00  0.220          N  
ATOM  10762  CA  LEU A 697     -53.560 -47.920   4.045  1.00  0.280          C  
ATOM  10763  C   LEU A 697     -53.781 -48.962   2.966  1.00  0.340          C  
ATOM  10764  O   LEU A 697     -54.911 -49.393   2.730  1.00  0.360          O  
ATOM  10765  CB  LEU A 697     -54.037 -46.587   3.443  1.00  0.370          C  
ATOM  10766  CG  LEU A 697     -54.044 -45.337   4.318  1.00  0.370          C  
ATOM  10767  CD1 LEU A 697     -54.358 -44.142   3.417  1.00  0.370          C  
ATOM  10768  CD2 LEU A 697     -55.076 -45.467   5.440  1.00  0.370          C  
ATOM  10769  H   LEU A 697     -51.591 -47.099   4.021  1.00  0.260          H  
ATOM  10770  HA  LEU A 697     -54.142 -48.190   4.921  1.00  0.340          H  
ATOM  10771 1HB  LEU A 697     -53.403 -46.372   2.599  1.00  0.440          H  
ATOM  10772 2HB  LEU A 697     -55.046 -46.731   3.062  1.00  0.440          H  
ATOM  10773  HG  LEU A 697     -53.063 -45.193   4.749  1.00  0.440          H  
ATOM  10774 1HD1 LEU A 697     -54.350 -43.227   4.008  1.00  0.440          H  
ATOM  10775 2HD1 LEU A 697     -53.601 -44.076   2.633  1.00  0.440          H  
ATOM  10776 3HD1 LEU A 697     -55.339 -44.274   2.963  1.00  0.440          H  
ATOM  10777 1HD2 LEU A 697     -55.066 -44.560   6.043  1.00  0.440          H  
ATOM  10778 2HD2 LEU A 697     -56.069 -45.608   5.012  1.00  0.440          H  
ATOM  10779 3HD2 LEU A 697     -54.829 -46.316   6.071  1.00  0.440          H  
ATOM  10780  N   PHE A 698     -52.704 -49.326   2.270  1.00  0.360          N  
ATOM  10781  CA  PHE A 698     -52.795 -50.239   1.149  1.00  0.410          C  
ATOM  10782  C   PHE A 698     -51.980 -51.508   1.367  1.00  0.490          C  
ATOM  10783  O   PHE A 698     -52.295 -52.558   0.805  1.00  0.610          O  
ATOM  10784  CB  PHE A 698     -52.295 -49.521  -0.096  1.00  0.550          C  
ATOM  10785  CG  PHE A 698     -53.054 -48.253  -0.343  1.00  0.550          C  
ATOM  10786  CD1 PHE A 698     -52.459 -47.028  -0.075  1.00  0.550          C  
ATOM  10787  CD2 PHE A 698     -54.358 -48.268  -0.805  1.00  0.550          C  
ATOM  10788  CE1 PHE A 698     -53.146 -45.855  -0.271  1.00  0.550          C  
ATOM  10789  CE2 PHE A 698     -55.048 -47.090  -0.998  1.00  0.550          C  
ATOM  10790  CZ  PHE A 698     -54.438 -45.882  -0.731  1.00  0.550          C  
ATOM  10791  H   PHE A 698     -51.789 -48.970   2.536  1.00  0.430          H  
ATOM  10792  HA  PHE A 698     -53.838 -50.521   1.013  1.00  0.490          H  
ATOM  10793 1HB  PHE A 698     -51.238 -49.278   0.027  1.00  0.660          H  
ATOM  10794 2HB  PHE A 698     -52.394 -50.167  -0.964  1.00  0.660          H  
ATOM  10795  HD1 PHE A 698     -51.434 -46.998   0.303  1.00  0.660          H  
ATOM  10796  HD2 PHE A 698     -54.844 -49.224  -1.010  1.00  0.660          H  
ATOM  10797  HE1 PHE A 698     -52.666 -44.908  -0.054  1.00  0.660          H  
ATOM  10798  HE2 PHE A 698     -56.076 -47.113  -1.359  1.00  0.660          H  
ATOM  10799  HZ  PHE A 698     -54.982 -44.951  -0.880  1.00  0.660          H  
ATOM  10800  N   LEU A 699     -50.914 -51.401   2.157  1.00  0.420          N  
ATOM  10801  CA  LEU A 699     -50.009 -52.506   2.396  1.00  0.480          C  
ATOM  10802  C   LEU A 699     -50.071 -52.986   3.855  1.00  0.530          C  
ATOM  10803  O   LEU A 699     -49.486 -52.343   4.725  1.00  0.480          O  
ATOM  10804  CB  LEU A 699     -48.583 -52.056   2.072  1.00  0.650          C  
ATOM  10805  CG  LEU A 699     -48.328 -51.538   0.644  1.00  0.650          C  
ATOM  10806  CD1 LEU A 699     -46.906 -51.033   0.572  1.00  0.650          C  
ATOM  10807  CD2 LEU A 699     -48.562 -52.650  -0.388  1.00  0.650          C  
ATOM  10808  H   LEU A 699     -50.701 -50.499   2.574  1.00  0.500          H  
ATOM  10809  HA  LEU A 699     -50.259 -53.305   1.719  1.00  0.580          H  
ATOM  10810 1HB  LEU A 699     -48.342 -51.239   2.746  1.00  0.780          H  
ATOM  10811 2HB  LEU A 699     -47.901 -52.875   2.256  1.00  0.780          H  
ATOM  10812  HG  LEU A 699     -48.995 -50.701   0.435  1.00  0.780          H  
ATOM  10813 1HD1 LEU A 699     -46.708 -50.643  -0.426  1.00  0.780          H  
ATOM  10814 2HD1 LEU A 699     -46.770 -50.247   1.294  1.00  0.780          H  
ATOM  10815 3HD1 LEU A 699     -46.216 -51.847   0.787  1.00  0.780          H  
ATOM  10816 1HD2 LEU A 699     -48.364 -52.258  -1.385  1.00  0.780          H  
ATOM  10817 2HD2 LEU A 699     -47.890 -53.484  -0.189  1.00  0.780          H  
ATOM  10818 3HD2 LEU A 699     -49.591 -52.996  -0.350  1.00  0.780          H  
ATOM  10819  N   PRO A 700     -50.643 -54.175   4.146  1.00  0.670          N  
ATOM  10820  CA  PRO A 700     -50.825 -54.765   5.476  1.00  0.750          C  
ATOM  10821  C   PRO A 700     -49.517 -54.970   6.235  1.00  0.720          C  
ATOM  10822  O   PRO A 700     -49.514 -55.163   7.448  1.00  0.780          O  
ATOM  10823  CB  PRO A 700     -51.453 -56.129   5.161  1.00  1.120          C  
ATOM  10824  CG  PRO A 700     -52.128 -55.952   3.835  1.00  1.120          C  
ATOM  10825  CD  PRO A 700     -51.253 -54.993   3.064  1.00  1.120          C  
ATOM  10826  HA  PRO A 700     -51.513 -54.135   6.058  1.00  0.900          H  
ATOM  10827 1HB  PRO A 700     -50.670 -56.904   5.143  1.00  1.350          H  
ATOM  10828 2HB  PRO A 700     -52.155 -56.407   5.961  1.00  1.350          H  
ATOM  10829 1HG  PRO A 700     -52.237 -56.925   3.330  1.00  1.350          H  
ATOM  10830 2HG  PRO A 700     -53.146 -55.559   3.981  1.00  1.350          H  
ATOM  10831 1HD  PRO A 700     -50.488 -55.531   2.479  1.00  1.350          H  
ATOM  10832 2HD  PRO A 700     -51.934 -54.399   2.436  1.00  1.350          H  
ATOM  10833  N   VAL A 701     -48.415 -54.964   5.499  1.00  0.630          N  
ATOM  10834  CA  VAL A 701     -47.088 -55.175   6.044  1.00  0.580          C  
ATOM  10835  C   VAL A 701     -46.398 -53.885   6.492  1.00  0.490          C  
ATOM  10836  O   VAL A 701     -45.279 -53.927   7.006  1.00  0.460          O  
ATOM  10837  CB  VAL A 701     -46.223 -55.902   4.996  1.00  0.830          C  
ATOM  10838  CG1 VAL A 701     -46.883 -57.229   4.632  1.00  0.830          C  
ATOM  10839  CG2 VAL A 701     -46.054 -55.021   3.737  1.00  0.830          C  
ATOM  10840  H   VAL A 701     -48.507 -54.792   4.516  1.00  0.760          H  
ATOM  10841  HA  VAL A 701     -47.185 -55.826   6.914  1.00  0.700          H  
ATOM  10842  HB  VAL A 701     -45.245 -56.118   5.427  1.00  1.000          H  
ATOM  10843 1HG1 VAL A 701     -46.264 -57.758   3.906  1.00  1.000          H  
ATOM  10844 2HG1 VAL A 701     -46.985 -57.836   5.531  1.00  1.000          H  
ATOM  10845 3HG1 VAL A 701     -47.867 -57.052   4.205  1.00  1.000          H  
ATOM  10846 1HG2 VAL A 701     -45.436 -55.547   3.011  1.00  1.000          H  
ATOM  10847 2HG2 VAL A 701     -47.017 -54.809   3.295  1.00  1.000          H  
ATOM  10848 3HG2 VAL A 701     -45.567 -54.090   4.004  1.00  1.000          H  
ATOM  10849  N   ILE A 702     -47.040 -52.741   6.273  1.00  0.450          N  
ATOM  10850  CA  ILE A 702     -46.472 -51.466   6.675  1.00  0.390          C  
ATOM  10851  C   ILE A 702     -47.196 -50.960   7.910  1.00  0.500          C  
ATOM  10852  O   ILE A 702     -48.423 -50.948   7.980  1.00  0.560          O  
ATOM  10853  CB  ILE A 702     -46.534 -50.427   5.535  1.00  0.570          C  
ATOM  10854  CG1 ILE A 702     -45.819 -50.966   4.259  1.00  0.570          C  
ATOM  10855  CG2 ILE A 702     -45.969 -49.068   5.983  1.00  0.570          C  
ATOM  10856  CD1 ILE A 702     -44.347 -51.329   4.395  1.00  0.570          C  
ATOM  10857  H   ILE A 702     -47.970 -52.757   5.845  1.00  0.540          H  
ATOM  10858  HA  ILE A 702     -45.433 -51.610   6.956  1.00  0.470          H  
ATOM  10859  HB  ILE A 702     -47.559 -50.297   5.255  1.00  0.680          H  
ATOM  10860 1HG1 ILE A 702     -46.348 -51.846   3.931  1.00  0.680          H  
ATOM  10861 2HG1 ILE A 702     -45.898 -50.209   3.491  1.00  0.680          H  
ATOM  10862 1HG2 ILE A 702     -46.055 -48.354   5.175  1.00  0.680          H  
ATOM  10863 2HG2 ILE A 702     -46.528 -48.689   6.838  1.00  0.680          H  
ATOM  10864 3HG2 ILE A 702     -44.926 -49.173   6.263  1.00  0.680          H  
ATOM  10865 1HD1 ILE A 702     -43.985 -51.686   3.432  1.00  0.680          H  
ATOM  10866 2HD1 ILE A 702     -43.768 -50.460   4.692  1.00  0.680          H  
ATOM  10867 3HD1 ILE A 702     -44.217 -52.118   5.132  1.00  0.680          H  
ATOM  10868  N   GLU A 703     -46.427 -50.616   8.930  1.00  0.590          N  
ATOM  10869  CA  GLU A 703     -47.005 -50.159  10.185  1.00  0.750          C  
ATOM  10870  C   GLU A 703     -47.435 -48.707  10.114  1.00  0.520          C  
ATOM  10871  O   GLU A 703     -46.760 -47.888   9.496  1.00  0.580          O  
ATOM  10872  CB  GLU A 703     -45.986 -50.330  11.315  1.00  0.990          C  
ATOM  10873  CG  GLU A 703     -45.621 -51.782  11.625  1.00  0.990          C  
ATOM  10874  CD  GLU A 703     -44.601 -51.913  12.735  1.00  0.990          C  
ATOM  10875  OE1 GLU A 703     -44.069 -50.908  13.149  1.00  0.990          O  
ATOM  10876  OE2 GLU A 703     -44.357 -53.014  13.165  1.00  0.990          O  
ATOM  10877  H   GLU A 703     -45.424 -50.677   8.825  1.00  0.710          H  
ATOM  10878  HA  GLU A 703     -47.883 -50.766  10.405  1.00  0.900          H  
ATOM  10879 1HB  GLU A 703     -45.069 -49.802  11.055  1.00  1.180          H  
ATOM  10880 2HB  GLU A 703     -46.377 -49.873  12.226  1.00  1.180          H  
ATOM  10881 1HG  GLU A 703     -46.524 -52.315  11.913  1.00  1.180          H  
ATOM  10882 2HG  GLU A 703     -45.231 -52.250  10.721  1.00  1.180          H  
ATOM  10883  N   SER A 704     -48.514 -48.364  10.809  1.00  0.400          N  
ATOM  10884  CA  SER A 704     -48.900 -46.966  10.902  1.00  0.310          C  
ATOM  10885  C   SER A 704     -48.003 -46.314  11.943  1.00  0.570          C  
ATOM  10886  O   SER A 704     -47.762 -46.871  13.012  1.00  1.260          O  
ATOM  10887  CB  SER A 704     -50.363 -46.818  11.263  1.00  0.470          C  
ATOM  10888  OG  SER A 704     -51.186 -47.336  10.244  1.00  0.470          O  
ATOM  10889  H   SER A 704     -49.062 -49.068  11.280  1.00  0.480          H  
ATOM  10890  HA  SER A 704     -48.726 -46.487   9.939  1.00  0.370          H  
ATOM  10891 1HB  SER A 704     -50.562 -47.336  12.198  1.00  0.560          H  
ATOM  10892 2HB  SER A 704     -50.589 -45.762  11.416  1.00  0.560          H  
ATOM  10893  HG  SER A 704     -52.092 -47.202  10.543  1.00  0.560          H  
ATOM  10894  N   VAL A 705     -47.508 -45.143  11.636  1.00  0.190          N  
ATOM  10895  CA  VAL A 705     -46.569 -44.434  12.482  1.00  0.270          C  
ATOM  10896  C   VAL A 705     -47.044 -43.083  12.961  1.00  0.330          C  
ATOM  10897  O   VAL A 705     -47.589 -42.282  12.209  1.00  0.530          O  
ATOM  10898  CB  VAL A 705     -45.223 -44.314  11.735  1.00  0.350          C  
ATOM  10899  CG1 VAL A 705     -45.429 -43.721  10.376  1.00  0.350          C  
ATOM  10900  CG2 VAL A 705     -44.261 -43.420  12.498  1.00  0.350          C  
ATOM  10901  H   VAL A 705     -47.808 -44.725  10.764  1.00  0.230          H  
ATOM  10902  HA  VAL A 705     -46.392 -45.051  13.364  1.00  0.320          H  
ATOM  10903  HB  VAL A 705     -44.795 -45.308  11.621  1.00  0.420          H  
ATOM  10904 1HG1 VAL A 705     -44.470 -43.662   9.886  1.00  0.420          H  
ATOM  10905 2HG1 VAL A 705     -46.089 -44.350   9.790  1.00  0.420          H  
ATOM  10906 3HG1 VAL A 705     -45.857 -42.735  10.455  1.00  0.420          H  
ATOM  10907 1HG2 VAL A 705     -43.323 -43.367  11.950  1.00  0.420          H  
ATOM  10908 2HG2 VAL A 705     -44.667 -42.415  12.591  1.00  0.420          H  
ATOM  10909 3HG2 VAL A 705     -44.077 -43.831  13.489  1.00  0.420          H  
ATOM  10910  N   ASN A 706     -46.845 -42.828  14.241  1.00  0.180          N  
ATOM  10911  CA  ASN A 706     -47.200 -41.543  14.807  1.00  0.160          C  
ATOM  10912  C   ASN A 706     -46.103 -40.522  14.431  1.00  0.160          C  
ATOM  10913  O   ASN A 706     -44.945 -40.755  14.769  1.00  0.320          O  
ATOM  10914  CB  ASN A 706     -47.382 -41.618  16.311  1.00  0.230          C  
ATOM  10915  CG  ASN A 706     -47.944 -40.326  16.871  1.00  0.230          C  
ATOM  10916  OD1 ASN A 706     -47.398 -39.226  16.676  1.00  0.230          O  
ATOM  10917  ND2 ASN A 706     -49.070 -40.443  17.552  1.00  0.230          N  
ATOM  10918  H   ASN A 706     -46.430 -43.551  14.815  1.00  0.220          H  
ATOM  10919  HA  ASN A 706     -48.162 -41.256  14.411  1.00  0.190          H  
ATOM  10920 1HB  ASN A 706     -48.054 -42.438  16.562  1.00  0.280          H  
ATOM  10921 2HB  ASN A 706     -46.420 -41.819  16.787  1.00  0.280          H  
ATOM  10922 1HD2 ASN A 706     -49.520 -39.631  17.932  1.00  0.280          H  
ATOM  10923 2HD2 ASN A 706     -49.489 -41.345  17.680  1.00  0.280          H  
ATOM  10924  N   PRO A 707     -46.406 -39.419  13.701  1.00  0.150          N  
ATOM  10925  CA  PRO A 707     -45.499 -38.356  13.258  1.00  0.160          C  
ATOM  10926  C   PRO A 707     -44.810 -37.556  14.373  1.00  0.370          C  
ATOM  10927  O   PRO A 707     -44.050 -36.642  14.071  1.00  0.970          O  
ATOM  10928  CB  PRO A 707     -46.414 -37.417  12.459  1.00  0.240          C  
ATOM  10929  CG  PRO A 707     -47.571 -38.253  12.052  1.00  0.240          C  
ATOM  10930  CD  PRO A 707     -47.793 -39.205  13.191  1.00  0.240          C  
ATOM  10931  HA  PRO A 707     -44.740 -38.797  12.601  1.00  0.190          H  
ATOM  10932 1HB  PRO A 707     -46.702 -36.557  13.082  1.00  0.290          H  
ATOM  10933 2HB  PRO A 707     -45.864 -37.013  11.595  1.00  0.290          H  
ATOM  10934 1HG  PRO A 707     -48.446 -37.617  11.842  1.00  0.290          H  
ATOM  10935 2HG  PRO A 707     -47.334 -38.780  11.117  1.00  0.290          H  
ATOM  10936 1HD  PRO A 707     -48.440 -38.768  13.970  1.00  0.290          H  
ATOM  10937 2HD  PRO A 707     -48.225 -40.081  12.723  1.00  0.290          H  
ATOM  10938  N   CYS A 708     -45.049 -37.872  15.644  1.00  0.160          N  
ATOM  10939  CA  CYS A 708     -44.395 -37.146  16.721  1.00  0.090          C  
ATOM  10940  C   CYS A 708     -43.865 -38.118  17.766  1.00  0.220          C  
ATOM  10941  O   CYS A 708     -44.454 -39.164  18.038  1.00  0.480          O  
ATOM  10942  CB  CYS A 708     -45.405 -36.190  17.363  1.00  0.150          C  
ATOM  10943  SG  CYS A 708     -44.778 -35.175  18.719  1.00  0.150          S  
ATOM  10944  H   CYS A 708     -45.728 -38.589  15.909  1.00  0.190          H  
ATOM  10945  HA  CYS A 708     -43.570 -36.565  16.325  1.00  0.110          H  
ATOM  10946 1HB  CYS A 708     -45.777 -35.517  16.593  1.00  0.180          H  
ATOM  10947 2HB  CYS A 708     -46.255 -36.763  17.736  1.00  0.180          H  
ATOM  10948  HG  CYS A 708     -43.512 -35.029  18.263  1.00  0.180          H  
ATOM  10949  N   LEU A 709     -42.717 -37.778  18.350  1.00  0.040          N  
ATOM  10950  CA  LEU A 709     -42.132 -38.622  19.372  1.00  0.030          C  
ATOM  10951  C   LEU A 709     -42.821 -38.291  20.655  1.00  0.040          C  
ATOM  10952  O   LEU A 709     -42.779 -37.144  21.103  1.00  0.080          O  
ATOM  10953  CB  LEU A 709     -40.609 -38.386  19.507  1.00  0.050          C  
ATOM  10954  CG  LEU A 709     -39.860 -39.193  20.645  1.00  0.050          C  
ATOM  10955  CD1 LEU A 709     -39.941 -40.686  20.377  1.00  0.050          C  
ATOM  10956  CD2 LEU A 709     -38.385 -38.751  20.701  1.00  0.050          C  
ATOM  10957  H   LEU A 709     -42.277 -36.880  18.135  1.00  0.050          H  
ATOM  10958  HA  LEU A 709     -42.323 -39.661  19.117  1.00  0.040          H  
ATOM  10959 1HB  LEU A 709     -40.135 -38.644  18.556  1.00  0.060          H  
ATOM  10960 2HB  LEU A 709     -40.442 -37.321  19.681  1.00  0.060          H  
ATOM  10961  HG  LEU A 709     -40.334 -38.990  21.602  1.00  0.060          H  
ATOM  10962 1HD1 LEU A 709     -39.419 -41.228  21.171  1.00  0.060          H  
ATOM  10963 2HD1 LEU A 709     -40.971 -41.017  20.352  1.00  0.060          H  
ATOM  10964 3HD1 LEU A 709     -39.471 -40.897  19.422  1.00  0.060          H  
ATOM  10965 1HD2 LEU A 709     -37.861 -39.298  21.489  1.00  0.060          H  
ATOM  10966 2HD2 LEU A 709     -37.917 -38.959  19.743  1.00  0.060          H  
ATOM  10967 3HD2 LEU A 709     -38.333 -37.680  20.903  1.00  0.060          H  
ATOM  10968  N   ILE A 710     -43.487 -39.273  21.238  1.00  0.080          N  
ATOM  10969  CA  ILE A 710     -44.243 -38.978  22.426  1.00  0.110          C  
ATOM  10970  C   ILE A 710     -43.765 -39.760  23.620  1.00  0.130          C  
ATOM  10971  O   ILE A 710     -43.729 -40.992  23.608  1.00  0.150          O  
ATOM  10972  CB  ILE A 710     -45.741 -39.260  22.193  1.00  0.140          C  
ATOM  10973  CG1 ILE A 710     -46.242 -38.389  20.998  1.00  0.140          C  
ATOM  10974  CG2 ILE A 710     -46.524 -38.913  23.487  1.00  0.140          C  
ATOM  10975  CD1 ILE A 710     -47.592 -38.731  20.466  1.00  0.140          C  
ATOM  10976  H   ILE A 710     -43.484 -40.202  20.836  1.00  0.100          H  
ATOM  10977  HA  ILE A 710     -44.134 -37.924  22.656  1.00  0.130          H  
ATOM  10978  HB  ILE A 710     -45.889 -40.306  21.936  1.00  0.170          H  
ATOM  10979 1HG1 ILE A 710     -46.257 -37.372  21.303  1.00  0.170          H  
ATOM  10980 2HG1 ILE A 710     -45.554 -38.489  20.180  1.00  0.170          H  
ATOM  10981 1HG2 ILE A 710     -47.575 -39.100  23.335  1.00  0.170          H  
ATOM  10982 2HG2 ILE A 710     -46.182 -39.526  24.321  1.00  0.170          H  
ATOM  10983 3HG2 ILE A 710     -46.373 -37.857  23.735  1.00  0.170          H  
ATOM  10984 1HD1 ILE A 710     -47.821 -38.065  19.632  1.00  0.170          H  
ATOM  10985 2HD1 ILE A 710     -47.589 -39.764  20.114  1.00  0.170          H  
ATOM  10986 3HD1 ILE A 710     -48.345 -38.614  21.233  1.00  0.170          H  
ATOM  10987  N   LEU A 711     -43.420 -39.033  24.663  1.00  0.140          N  
ATOM  10988  CA  LEU A 711     -43.016 -39.651  25.907  1.00  0.190          C  
ATOM  10989  C   LEU A 711     -44.101 -39.426  26.924  1.00  0.240          C  
ATOM  10990  O   LEU A 711     -44.480 -38.282  27.184  1.00  0.390          O  
ATOM  10991  CB  LEU A 711     -41.696 -39.060  26.432  1.00  0.250          C  
ATOM  10992  CG  LEU A 711     -40.359 -39.715  25.969  1.00  0.250          C  
ATOM  10993  CD1 LEU A 711     -40.181 -39.639  24.442  1.00  0.250          C  
ATOM  10994  CD2 LEU A 711     -39.218 -38.988  26.686  1.00  0.250          C  
ATOM  10995  H   LEU A 711     -43.483 -38.011  24.572  1.00  0.170          H  
ATOM  10996  HA  LEU A 711     -42.900 -40.723  25.759  1.00  0.230          H  
ATOM  10997 1HB  LEU A 711     -41.661 -38.013  26.137  1.00  0.300          H  
ATOM  10998 2HB  LEU A 711     -41.720 -39.100  27.522  1.00  0.300          H  
ATOM  10999  HG  LEU A 711     -40.352 -40.765  26.256  1.00  0.300          H  
ATOM  11000 1HD1 LEU A 711     -39.242 -40.103  24.162  1.00  0.300          H  
ATOM  11001 2HD1 LEU A 711     -40.984 -40.160  23.941  1.00  0.300          H  
ATOM  11002 3HD1 LEU A 711     -40.179 -38.623  24.129  1.00  0.300          H  
ATOM  11003 1HD2 LEU A 711     -38.277 -39.434  26.408  1.00  0.300          H  
ATOM  11004 2HD2 LEU A 711     -39.217 -37.933  26.406  1.00  0.300          H  
ATOM  11005 3HD2 LEU A 711     -39.356 -39.079  27.761  1.00  0.300          H  
ATOM  11006  N   VAL A 712     -44.584 -40.501  27.518  1.00  0.130          N  
ATOM  11007  CA  VAL A 712     -45.592 -40.353  28.549  1.00  0.120          C  
ATOM  11008  C   VAL A 712     -44.961 -40.827  29.832  1.00  0.110          C  
ATOM  11009  O   VAL A 712     -44.461 -41.953  29.903  1.00  0.120          O  
ATOM  11010  CB  VAL A 712     -46.896 -41.105  28.194  1.00  0.170          C  
ATOM  11011  CG1 VAL A 712     -46.634 -42.588  27.898  1.00  0.170          C  
ATOM  11012  CG2 VAL A 712     -47.890 -40.949  29.353  1.00  0.170          C  
ATOM  11013  H   VAL A 712     -44.234 -41.411  27.252  1.00  0.160          H  
ATOM  11014  HA  VAL A 712     -45.839 -39.306  28.651  1.00  0.140          H  
ATOM  11015  HB  VAL A 712     -47.316 -40.660  27.292  1.00  0.210          H  
ATOM  11016 1HG1 VAL A 712     -47.574 -43.070  27.633  1.00  0.210          H  
ATOM  11017 2HG1 VAL A 712     -45.941 -42.677  27.067  1.00  0.210          H  
ATOM  11018 3HG1 VAL A 712     -46.221 -43.089  28.766  1.00  0.210          H  
ATOM  11019 1HG2 VAL A 712     -48.824 -41.445  29.103  1.00  0.210          H  
ATOM  11020 2HG2 VAL A 712     -47.472 -41.400  30.247  1.00  0.210          H  
ATOM  11021 3HG2 VAL A 712     -48.079 -39.893  29.536  1.00  0.210          H  
ATOM  11022  N   VAL A 713     -44.937 -39.949  30.825  1.00  0.090          N  
ATOM  11023  CA  VAL A 713     -44.254 -40.298  32.060  1.00  0.060          C  
ATOM  11024  C   VAL A 713     -45.010 -39.970  33.342  1.00  0.030          C  
ATOM  11025  O   VAL A 713     -45.799 -39.020  33.409  1.00  0.030          O  
ATOM  11026  CB  VAL A 713     -42.880 -39.556  32.115  1.00  0.100          C  
ATOM  11027  CG1 VAL A 713     -41.958 -39.959  30.923  1.00  0.100          C  
ATOM  11028  CG2 VAL A 713     -43.102 -38.029  32.106  1.00  0.100          C  
ATOM  11029  H   VAL A 713     -45.412 -39.050  30.686  1.00  0.110          H  
ATOM  11030  HA  VAL A 713     -44.075 -41.372  32.055  1.00  0.070          H  
ATOM  11031  HB  VAL A 713     -42.375 -39.846  33.031  1.00  0.120          H  
ATOM  11032 1HG1 VAL A 713     -41.008 -39.453  31.012  1.00  0.120          H  
ATOM  11033 2HG1 VAL A 713     -41.791 -41.019  30.925  1.00  0.120          H  
ATOM  11034 3HG1 VAL A 713     -42.422 -39.677  29.984  1.00  0.120          H  
ATOM  11035 1HG2 VAL A 713     -42.149 -37.520  32.170  1.00  0.120          H  
ATOM  11036 2HG2 VAL A 713     -43.609 -37.728  31.185  1.00  0.120          H  
ATOM  11037 3HG2 VAL A 713     -43.706 -37.747  32.952  1.00  0.120          H  
ATOM  11038  N   ARG A 714     -44.696 -40.712  34.390  1.00  0.010          N  
ATOM  11039  CA  ARG A 714     -45.192 -40.424  35.724  1.00  0.020          C  
ATOM  11040  C   ARG A 714     -44.206 -39.516  36.438  1.00  0.060          C  
ATOM  11041  O   ARG A 714     -43.005 -39.766  36.411  1.00  0.150          O  
ATOM  11042  CB  ARG A 714     -45.387 -41.711  36.499  1.00  0.020          C  
ATOM  11043  CG  ARG A 714     -46.500 -42.588  35.966  1.00  0.020          C  
ATOM  11044  CD  ARG A 714     -46.526 -43.906  36.603  1.00  0.020          C  
ATOM  11045  NE  ARG A 714     -45.381 -44.696  36.177  1.00  0.020          N  
ATOM  11046  CZ  ARG A 714     -45.045 -45.923  36.633  1.00  0.020          C  
ATOM  11047  NH1 ARG A 714     -45.770 -46.527  37.570  1.00  0.020          N  
ATOM  11048  NH2 ARG A 714     -43.979 -46.517  36.119  1.00  0.020          N  
ATOM  11049  H   ARG A 714     -44.087 -41.538  34.256  1.00  0.010          H  
ATOM  11050  HA  ARG A 714     -46.151 -39.913  35.645  1.00  0.020          H  
ATOM  11051 1HB  ARG A 714     -44.460 -42.286  36.479  1.00  0.030          H  
ATOM  11052 2HB  ARG A 714     -45.609 -41.479  37.543  1.00  0.030          H  
ATOM  11053 1HG  ARG A 714     -47.457 -42.107  36.133  1.00  0.030          H  
ATOM  11054 2HG  ARG A 714     -46.341 -42.740  34.900  1.00  0.030          H  
ATOM  11055 1HD  ARG A 714     -46.488 -43.789  37.685  1.00  0.030          H  
ATOM  11056 2HD  ARG A 714     -47.437 -44.429  36.314  1.00  0.030          H  
ATOM  11057  HE  ARG A 714     -44.766 -44.281  35.444  1.00  0.030          H  
ATOM  11058 1HH1 ARG A 714     -46.584 -46.073  37.956  1.00  0.030          H  
ATOM  11059 2HH1 ARG A 714     -45.509 -47.447  37.898  1.00  0.030          H  
ATOM  11060 1HH2 ARG A 714     -43.436 -46.031  35.369  1.00  0.030          H  
ATOM  11061 2HH2 ARG A 714     -43.703 -47.433  36.426  1.00  0.030          H  
ATOM  11062  N   ARG A 715     -44.698 -38.492  37.132  1.00  0.030          N  
ATOM  11063  CA  ARG A 715     -43.799 -37.588  37.861  1.00  0.040          C  
ATOM  11064  C   ARG A 715     -42.943 -38.316  38.899  1.00  0.100          C  
ATOM  11065  O   ARG A 715     -41.795 -37.945  39.152  1.00  0.150          O  
ATOM  11066  CB  ARG A 715     -44.576 -36.471  38.527  1.00  0.050          C  
ATOM  11067  CG  ARG A 715     -45.112 -35.436  37.559  1.00  0.050          C  
ATOM  11068  CD  ARG A 715     -45.868 -34.361  38.242  1.00  0.050          C  
ATOM  11069  NE  ARG A 715     -46.402 -33.413  37.284  1.00  0.050          N  
ATOM  11070  CZ  ARG A 715     -45.752 -32.340  36.782  1.00  0.050          C  
ATOM  11071  NH1 ARG A 715     -44.535 -32.050  37.182  1.00  0.050          N  
ATOM  11072  NH2 ARG A 715     -46.359 -31.565  35.889  1.00  0.050          N  
ATOM  11073  H   ARG A 715     -45.700 -38.339  37.148  1.00  0.040          H  
ATOM  11074  HA  ARG A 715     -43.138 -37.126  37.135  1.00  0.050          H  
ATOM  11075 1HB  ARG A 715     -45.418 -36.893  39.080  1.00  0.060          H  
ATOM  11076 2HB  ARG A 715     -43.934 -35.962  39.244  1.00  0.060          H  
ATOM  11077 1HG  ARG A 715     -44.281 -34.986  37.015  1.00  0.060          H  
ATOM  11078 2HG  ARG A 715     -45.786 -35.916  36.852  1.00  0.060          H  
ATOM  11079 1HD  ARG A 715     -46.710 -34.804  38.776  1.00  0.060          H  
ATOM  11080 2HD  ARG A 715     -45.233 -33.835  38.949  1.00  0.060          H  
ATOM  11081  HE  ARG A 715     -47.373 -33.556  36.975  1.00  0.060          H  
ATOM  11082 1HH1 ARG A 715     -44.067 -32.619  37.860  1.00  0.060          H  
ATOM  11083 2HH1 ARG A 715     -44.082 -31.199  36.827  1.00  0.060          H  
ATOM  11084 1HH2 ARG A 715     -47.312 -31.807  35.571  1.00  0.060          H  
ATOM  11085 2HH2 ARG A 715     -45.870 -30.745  35.492  1.00  0.060          H  
ATOM  11086  N   GLU A 716     -43.511 -39.348  39.508  1.00  0.110          N  
ATOM  11087  CA  GLU A 716     -42.849 -40.160  40.517  1.00  0.150          C  
ATOM  11088  C   GLU A 716     -41.673 -41.006  39.987  1.00  0.120          C  
ATOM  11089  O   GLU A 716     -40.872 -41.510  40.778  1.00  0.150          O  
ATOM  11090  CB  GLU A 716     -43.890 -41.065  41.178  1.00  0.190          C  
ATOM  11091  CG  GLU A 716     -44.988 -40.296  41.944  1.00  0.190          C  
ATOM  11092  CD  GLU A 716     -46.109 -39.792  41.047  1.00  0.190          C  
ATOM  11093  OE1 GLU A 716     -46.060 -40.065  39.861  1.00  0.190          O  
ATOM  11094  OE2 GLU A 716     -46.989 -39.132  41.535  1.00  0.190          O  
ATOM  11095  H   GLU A 716     -44.489 -39.568  39.298  1.00  0.130          H  
ATOM  11096  HA  GLU A 716     -42.454 -39.485  41.276  1.00  0.180          H  
ATOM  11097 1HB  GLU A 716     -44.368 -41.685  40.419  1.00  0.230          H  
ATOM  11098 2HB  GLU A 716     -43.395 -41.734  41.882  1.00  0.230          H  
ATOM  11099 1HG  GLU A 716     -45.413 -40.952  42.703  1.00  0.230          H  
ATOM  11100 2HG  GLU A 716     -44.530 -39.448  42.451  1.00  0.230          H  
ATOM  11101  N   ASN A 717     -41.615 -41.237  38.671  1.00  0.090          N  
ATOM  11102  CA  ASN A 717     -40.588 -42.073  38.062  1.00  0.120          C  
ATOM  11103  C   ASN A 717     -40.289 -41.619  36.639  1.00  0.100          C  
ATOM  11104  O   ASN A 717     -40.338 -42.432  35.710  1.00  0.160          O  
ATOM  11105  CB  ASN A 717     -41.035 -43.533  38.073  1.00  0.160          C  
ATOM  11106  CG  ASN A 717     -39.941 -44.521  37.693  1.00  0.160          C  
ATOM  11107  OD1 ASN A 717     -38.740 -44.238  37.822  1.00  0.160          O  
ATOM  11108  ND2 ASN A 717     -40.341 -45.683  37.230  1.00  0.160          N  
ATOM  11109  H   ASN A 717     -42.275 -40.768  38.045  1.00  0.110          H  
ATOM  11110  HA  ASN A 717     -39.667 -41.971  38.639  1.00  0.140          H  
ATOM  11111 1HB  ASN A 717     -41.406 -43.787  39.066  1.00  0.190          H  
ATOM  11112 2HB  ASN A 717     -41.869 -43.655  37.374  1.00  0.190          H  
ATOM  11113 1HD2 ASN A 717     -39.670 -46.378  36.966  1.00  0.190          H  
ATOM  11114 2HD2 ASN A 717     -41.319 -45.875  37.129  1.00  0.190          H  
ATOM  11115  N   ILE A 718     -39.925 -40.349  36.457  1.00  0.110          N  
ATOM  11116  CA  ILE A 718     -39.731 -39.839  35.104  1.00  0.060          C  
ATOM  11117  C   ILE A 718     -38.619 -40.544  34.370  1.00  0.040          C  
ATOM  11118  O   ILE A 718     -38.816 -40.944  33.223  1.00  0.070          O  
ATOM  11119  CB  ILE A 718     -39.469 -38.322  35.072  1.00  0.100          C  
ATOM  11120  CG1 ILE A 718     -40.727 -37.594  35.516  1.00  0.100          C  
ATOM  11121  CG2 ILE A 718     -39.079 -37.898  33.643  1.00  0.100          C  
ATOM  11122  CD1 ILE A 718     -40.538 -36.136  35.817  1.00  0.100          C  
ATOM  11123  H   ILE A 718     -39.840 -39.737  37.263  1.00  0.130          H  
ATOM  11124  HA  ILE A 718     -40.655 -40.018  34.558  1.00  0.070          H  
ATOM  11125  HB  ILE A 718     -38.663 -38.068  35.769  1.00  0.120          H  
ATOM  11126 1HG1 ILE A 718     -41.490 -37.704  34.747  1.00  0.120          H  
ATOM  11127 2HG1 ILE A 718     -41.084 -38.076  36.416  1.00  0.120          H  
ATOM  11128 1HG2 ILE A 718     -38.898 -36.834  33.596  1.00  0.120          H  
ATOM  11129 2HG2 ILE A 718     -38.186 -38.404  33.332  1.00  0.120          H  
ATOM  11130 3HG2 ILE A 718     -39.891 -38.158  32.974  1.00  0.120          H  
ATOM  11131 1HD1 ILE A 718     -41.478 -35.720  36.152  1.00  0.120          H  
ATOM  11132 2HD1 ILE A 718     -39.801 -36.038  36.613  1.00  0.120          H  
ATOM  11133 3HD1 ILE A 718     -40.204 -35.595  34.942  1.00  0.120          H  
ATOM  11134  N   VAL A 719     -37.452 -40.715  35.008  1.00  0.060          N  
ATOM  11135  CA  VAL A 719     -36.370 -41.390  34.300  1.00  0.070          C  
ATOM  11136  C   VAL A 719     -36.747 -42.788  33.880  1.00  0.030          C  
ATOM  11137  O   VAL A 719     -36.499 -43.167  32.740  1.00  0.040          O  
ATOM  11138  CB  VAL A 719     -35.090 -41.443  35.163  1.00  0.090          C  
ATOM  11139  CG1 VAL A 719     -34.046 -42.386  34.556  1.00  0.090          C  
ATOM  11140  CG2 VAL A 719     -34.484 -40.065  35.204  1.00  0.090          C  
ATOM  11141  H   VAL A 719     -37.309 -40.351  35.966  1.00  0.070          H  
ATOM  11142  HA  VAL A 719     -36.147 -40.817  33.405  1.00  0.080          H  
ATOM  11143  HB  VAL A 719     -35.343 -41.778  36.172  1.00  0.110          H  
ATOM  11144 1HG1 VAL A 719     -33.149 -42.381  35.177  1.00  0.110          H  
ATOM  11145 2HG1 VAL A 719     -34.429 -43.402  34.507  1.00  0.110          H  
ATOM  11146 3HG1 VAL A 719     -33.804 -42.056  33.568  1.00  0.110          H  
ATOM  11147 1HG2 VAL A 719     -33.591 -40.081  35.823  1.00  0.110          H  
ATOM  11148 2HG2 VAL A 719     -34.228 -39.771  34.199  1.00  0.110          H  
ATOM  11149 3HG2 VAL A 719     -35.185 -39.360  35.609  1.00  0.110          H  
ATOM  11150  N   GLY A 720     -37.355 -43.553  34.768  1.00  0.030          N  
ATOM  11151  CA  GLY A 720     -37.733 -44.911  34.435  1.00  0.020          C  
ATOM  11152  C   GLY A 720     -38.638 -44.960  33.210  1.00  0.030          C  
ATOM  11153  O   GLY A 720     -38.380 -45.715  32.259  1.00  0.060          O  
ATOM  11154  H   GLY A 720     -37.543 -43.186  35.693  1.00  0.040          H  
ATOM  11155 1HA  GLY A 720     -36.835 -45.499  34.250  1.00  0.020          H  
ATOM  11156 2HA  GLY A 720     -38.242 -45.360  35.284  1.00  0.020          H  
ATOM  11157  N   ASP A 721     -39.711 -44.168  33.229  1.00  0.030          N  
ATOM  11158  CA  ASP A 721     -40.656 -44.187  32.128  1.00  0.030          C  
ATOM  11159  C   ASP A 721     -40.031 -43.660  30.836  1.00  0.030          C  
ATOM  11160  O   ASP A 721     -40.260 -44.218  29.753  1.00  0.060          O  
ATOM  11161  CB  ASP A 721     -41.878 -43.357  32.501  1.00  0.040          C  
ATOM  11162  CG  ASP A 721     -42.743 -43.997  33.596  1.00  0.040          C  
ATOM  11163  OD1 ASP A 721     -42.576 -45.170  33.888  1.00  0.040          O  
ATOM  11164  OD2 ASP A 721     -43.580 -43.303  34.155  1.00  0.040          O  
ATOM  11165  H   ASP A 721     -39.870 -43.545  34.029  1.00  0.040          H  
ATOM  11166  HA  ASP A 721     -40.968 -45.218  31.962  1.00  0.040          H  
ATOM  11167 1HB  ASP A 721     -41.537 -42.382  32.865  1.00  0.050          H  
ATOM  11168 2HB  ASP A 721     -42.491 -43.194  31.612  1.00  0.050          H  
ATOM  11169  N   ALA A 722     -39.217 -42.599  30.939  1.00  0.030          N  
ATOM  11170  CA  ALA A 722     -38.573 -42.042  29.766  1.00  0.020          C  
ATOM  11171  C   ALA A 722     -37.647 -43.068  29.134  1.00  0.030          C  
ATOM  11172  O   ALA A 722     -37.661 -43.227  27.914  1.00  0.050          O  
ATOM  11173  CB  ALA A 722     -37.789 -40.791  30.127  1.00  0.030          C  
ATOM  11174  H   ALA A 722     -39.067 -42.156  31.848  1.00  0.040          H  
ATOM  11175  HA  ALA A 722     -39.346 -41.785  29.042  1.00  0.020          H  
ATOM  11176 1HB  ALA A 722     -37.327 -40.375  29.235  1.00  0.040          H  
ATOM  11177 2HB  ALA A 722     -38.464 -40.059  30.566  1.00  0.040          H  
ATOM  11178 3HB  ALA A 722     -37.018 -41.054  30.852  1.00  0.040          H  
ATOM  11179  N   MET A 723     -36.891 -43.822  29.954  1.00  0.050          N  
ATOM  11180  CA  MET A 723     -35.985 -44.828  29.411  1.00  0.110          C  
ATOM  11181  C   MET A 723     -36.728 -45.930  28.701  1.00  0.090          C  
ATOM  11182  O   MET A 723     -36.308 -46.373  27.635  1.00  0.170          O  
ATOM  11183  CB  MET A 723     -35.121 -45.453  30.489  1.00  0.130          C  
ATOM  11184  CG  MET A 723     -34.137 -44.525  31.058  1.00  0.130          C  
ATOM  11185  SD  MET A 723     -33.153 -45.209  32.382  1.00  0.130          S  
ATOM  11186  CE  MET A 723     -31.938 -46.085  31.421  1.00  0.130          C  
ATOM  11187  H   MET A 723     -36.901 -43.646  30.964  1.00  0.060          H  
ATOM  11188  HA  MET A 723     -35.334 -44.342  28.689  1.00  0.130          H  
ATOM  11189 1HB  MET A 723     -35.763 -45.792  31.307  1.00  0.160          H  
ATOM  11190 2HB  MET A 723     -34.611 -46.322  30.084  1.00  0.160          H  
ATOM  11191 1HG  MET A 723     -33.461 -44.280  30.253  1.00  0.160          H  
ATOM  11192 2HG  MET A 723     -34.609 -43.618  31.390  1.00  0.160          H  
ATOM  11193 1HE  MET A 723     -31.255 -46.592  32.078  1.00  0.160          H  
ATOM  11194 2HE  MET A 723     -32.413 -46.810  30.787  1.00  0.160          H  
ATOM  11195 3HE  MET A 723     -31.379 -45.382  30.795  1.00  0.160          H  
ATOM  11196  N   GLU A 724     -37.857 -46.373  29.253  1.00  0.090          N  
ATOM  11197  CA  GLU A 724     -38.596 -47.448  28.603  1.00  0.180          C  
ATOM  11198  C   GLU A 724     -39.007 -47.033  27.189  1.00  0.190          C  
ATOM  11199  O   GLU A 724     -38.889 -47.814  26.242  1.00  0.320          O  
ATOM  11200  CB  GLU A 724     -39.839 -47.798  29.432  1.00  0.220          C  
ATOM  11201  CG  GLU A 724     -40.699 -48.963  28.912  1.00  0.220          C  
ATOM  11202  CD  GLU A 724     -40.033 -50.316  28.998  1.00  0.220          C  
ATOM  11203  OE1 GLU A 724     -39.066 -50.447  29.713  1.00  0.220          O  
ATOM  11204  OE2 GLU A 724     -40.523 -51.236  28.368  1.00  0.220          O  
ATOM  11205  H   GLU A 724     -38.158 -46.012  30.169  1.00  0.110          H  
ATOM  11206  HA  GLU A 724     -37.952 -48.325  28.538  1.00  0.220          H  
ATOM  11207 1HB  GLU A 724     -39.530 -48.035  30.451  1.00  0.260          H  
ATOM  11208 2HB  GLU A 724     -40.481 -46.917  29.495  1.00  0.260          H  
ATOM  11209 1HG  GLU A 724     -41.620 -48.993  29.492  1.00  0.260          H  
ATOM  11210 2HG  GLU A 724     -40.969 -48.765  27.875  1.00  0.260          H  
ATOM  11211  N   VAL A 725     -39.432 -45.778  27.036  1.00  0.060          N  
ATOM  11212  CA  VAL A 725     -39.823 -45.279  25.727  1.00  0.110          C  
ATOM  11213  C   VAL A 725     -38.617 -45.057  24.815  1.00  0.090          C  
ATOM  11214  O   VAL A 725     -38.586 -45.510  23.668  1.00  0.160          O  
ATOM  11215  CB  VAL A 725     -40.581 -43.933  25.863  1.00  0.130          C  
ATOM  11216  CG1 VAL A 725     -40.865 -43.319  24.464  1.00  0.130          C  
ATOM  11217  CG2 VAL A 725     -41.881 -44.148  26.623  1.00  0.130          C  
ATOM  11218  H   VAL A 725     -39.540 -45.196  27.878  1.00  0.070          H  
ATOM  11219  HA  VAL A 725     -40.481 -46.015  25.266  1.00  0.130          H  
ATOM  11220  HB  VAL A 725     -39.956 -43.228  26.418  1.00  0.160          H  
ATOM  11221 1HG1 VAL A 725     -41.393 -42.382  24.581  1.00  0.160          H  
ATOM  11222 2HG1 VAL A 725     -39.937 -43.131  23.922  1.00  0.160          H  
ATOM  11223 3HG1 VAL A 725     -41.484 -44.003  23.884  1.00  0.160          H  
ATOM  11224 1HG2 VAL A 725     -42.398 -43.196  26.731  1.00  0.160          H  
ATOM  11225 2HG2 VAL A 725     -42.512 -44.844  26.075  1.00  0.160          H  
ATOM  11226 3HG2 VAL A 725     -41.668 -44.555  27.612  1.00  0.160          H  
ATOM  11227  N   LEU A 726     -37.612 -44.356  25.314  1.00  0.050          N  
ATOM  11228  CA  LEU A 726     -36.448 -44.000  24.519  1.00  0.050          C  
ATOM  11229  C   LEU A 726     -35.678 -45.240  24.054  1.00  0.030          C  
ATOM  11230  O   LEU A 726     -35.202 -45.295  22.920  1.00  0.020          O  
ATOM  11231  CB  LEU A 726     -35.605 -43.022  25.344  1.00  0.070          C  
ATOM  11232  CG  LEU A 726     -36.295 -41.609  25.584  1.00  0.070          C  
ATOM  11233  CD1 LEU A 726     -35.500 -40.837  26.594  1.00  0.070          C  
ATOM  11234  CD2 LEU A 726     -36.370 -40.817  24.301  1.00  0.070          C  
ATOM  11235  H   LEU A 726     -37.667 -44.030  26.280  1.00  0.060          H  
ATOM  11236  HA  LEU A 726     -36.793 -43.490  23.630  1.00  0.060          H  
ATOM  11237 1HB  LEU A 726     -35.417 -43.470  26.318  1.00  0.080          H  
ATOM  11238 2HB  LEU A 726     -34.652 -42.861  24.846  1.00  0.080          H  
ATOM  11239  HG  LEU A 726     -37.301 -41.757  25.967  1.00  0.080          H  
ATOM  11240 1HD1 LEU A 726     -35.977 -39.883  26.769  1.00  0.080          H  
ATOM  11241 2HD1 LEU A 726     -35.474 -41.405  27.520  1.00  0.080          H  
ATOM  11242 3HD1 LEU A 726     -34.488 -40.676  26.229  1.00  0.080          H  
ATOM  11243 1HD2 LEU A 726     -36.830 -39.854  24.494  1.00  0.080          H  
ATOM  11244 2HD2 LEU A 726     -35.378 -40.676  23.964  1.00  0.080          H  
ATOM  11245 3HD2 LEU A 726     -36.948 -41.333  23.543  1.00  0.080          H  
ATOM  11246  N   ARG A 727     -35.620 -46.266  24.891  1.00  0.040          N  
ATOM  11247  CA  ARG A 727     -34.969 -47.536  24.603  1.00  0.040          C  
ATOM  11248  C   ARG A 727     -35.547 -48.255  23.386  1.00  0.070          C  
ATOM  11249  O   ARG A 727     -34.880 -49.103  22.790  1.00  0.260          O  
ATOM  11250  CB  ARG A 727     -35.098 -48.450  25.806  1.00  0.060          C  
ATOM  11251  CG  ARG A 727     -34.465 -49.827  25.702  1.00  0.060          C  
ATOM  11252  CD  ARG A 727     -34.649 -50.551  26.964  1.00  0.060          C  
ATOM  11253  NE  ARG A 727     -33.891 -49.926  28.046  1.00  0.060          N  
ATOM  11254  CZ  ARG A 727     -34.285 -49.797  29.329  1.00  0.060          C  
ATOM  11255  NH1 ARG A 727     -35.466 -50.233  29.733  1.00  0.060          N  
ATOM  11256  NH2 ARG A 727     -33.453 -49.223  30.171  1.00  0.060          N  
ATOM  11257  H   ARG A 727     -36.022 -46.166  25.826  1.00  0.050          H  
ATOM  11258  HA  ARG A 727     -33.913 -47.341  24.423  1.00  0.050          H  
ATOM  11259 1HB  ARG A 727     -34.644 -47.957  26.659  1.00  0.070          H  
ATOM  11260 2HB  ARG A 727     -36.159 -48.586  26.039  1.00  0.070          H  
ATOM  11261 1HG  ARG A 727     -34.947 -50.409  24.919  1.00  0.070          H  
ATOM  11262 2HG  ARG A 727     -33.398 -49.734  25.495  1.00  0.070          H  
ATOM  11263 1HD  ARG A 727     -35.707 -50.541  27.214  1.00  0.070          H  
ATOM  11264 2HD  ARG A 727     -34.306 -51.580  26.851  1.00  0.070          H  
ATOM  11265  HE  ARG A 727     -32.960 -49.564  27.816  1.00  0.070          H  
ATOM  11266 1HH1 ARG A 727     -36.097 -50.679  29.080  1.00  0.070          H  
ATOM  11267 2HH1 ARG A 727     -35.749 -50.127  30.698  1.00  0.070          H  
ATOM  11268 1HH2 ARG A 727     -32.522 -48.900  29.818  1.00  0.070          H  
ATOM  11269 2HH2 ARG A 727     -33.700 -49.105  31.141  1.00  0.070          H  
ATOM  11270  N   LYS A 728     -36.819 -48.000  23.080  1.00  0.100          N  
ATOM  11271  CA  LYS A 728     -37.516 -48.675  22.007  1.00  0.110          C  
ATOM  11272  C   LYS A 728     -37.790 -47.737  20.833  1.00  0.070          C  
ATOM  11273  O   LYS A 728     -38.548 -48.087  19.925  1.00  0.060          O  
ATOM  11274  CB  LYS A 728     -38.818 -49.246  22.554  1.00  0.150          C  
ATOM  11275  CG  LYS A 728     -38.595 -50.273  23.652  1.00  0.150          C  
ATOM  11276  CD  LYS A 728     -39.893 -50.861  24.155  1.00  0.150          C  
ATOM  11277  CE  LYS A 728     -39.638 -51.811  25.313  1.00  0.150          C  
ATOM  11278  NZ  LYS A 728     -40.901 -52.424  25.829  1.00  0.150          N  
ATOM  11279  H   LYS A 728     -37.320 -47.245  23.555  1.00  0.120          H  
ATOM  11280  HA  LYS A 728     -36.892 -49.491  21.644  1.00  0.130          H  
ATOM  11281 1HB  LYS A 728     -39.417 -48.431  22.972  1.00  0.180          H  
ATOM  11282 2HB  LYS A 728     -39.390 -49.707  21.752  1.00  0.180          H  
ATOM  11283 1HG  LYS A 728     -37.950 -51.068  23.279  1.00  0.180          H  
ATOM  11284 2HG  LYS A 728     -38.092 -49.787  24.491  1.00  0.180          H  
ATOM  11285 1HD  LYS A 728     -40.539 -50.051  24.504  1.00  0.180          H  
ATOM  11286 2HD  LYS A 728     -40.397 -51.392  23.351  1.00  0.180          H  
ATOM  11287 1HE  LYS A 728     -38.962 -52.601  24.997  1.00  0.180          H  
ATOM  11288 2HE  LYS A 728     -39.169 -51.246  26.121  1.00  0.180          H  
ATOM  11289 1HZ  LYS A 728     -40.681 -53.031  26.615  1.00  0.180          H  
ATOM  11290 2HZ  LYS A 728     -41.539 -51.695  26.136  1.00  0.180          H  
ATOM  11291 3HZ  LYS A 728     -41.340 -52.962  25.100  1.00  0.180          H  
ATOM  11292  N   THR A 729     -37.201 -46.539  20.884  1.00  0.060          N  
ATOM  11293  CA  THR A 729     -37.349 -45.485  19.885  1.00  0.030          C  
ATOM  11294  C   THR A 729     -36.311 -45.697  18.781  1.00  0.060          C  
ATOM  11295  O   THR A 729     -35.143 -45.962  19.072  1.00  0.080          O  
ATOM  11296  CB  THR A 729     -37.206 -44.099  20.583  1.00  0.050          C  
ATOM  11297  OG1 THR A 729     -38.271 -43.935  21.546  1.00  0.050          O  
ATOM  11298  CG2 THR A 729     -37.266 -42.957  19.633  1.00  0.050          C  
ATOM  11299  H   THR A 729     -36.569 -46.331  21.660  1.00  0.070          H  
ATOM  11300  HA  THR A 729     -38.342 -45.551  19.438  1.00  0.040          H  
ATOM  11301  HB  THR A 729     -36.258 -44.066  21.090  1.00  0.060          H  
ATOM  11302  HG1 THR A 729     -38.240 -44.652  22.218  1.00  0.060          H  
ATOM  11303 1HG2 THR A 729     -37.156 -42.023  20.180  1.00  0.060          H  
ATOM  11304 2HG2 THR A 729     -36.473 -43.035  18.898  1.00  0.060          H  
ATOM  11305 3HG2 THR A 729     -38.223 -42.985  19.152  1.00  0.060          H  
ATOM  11306  N   LYS A 730     -36.724 -45.599  17.513  1.00  0.080          N  
ATOM  11307  CA  LYS A 730     -35.783 -45.798  16.407  1.00  0.110          C  
ATOM  11308  C   LYS A 730     -34.962 -44.542  16.163  1.00  0.110          C  
ATOM  11309  O   LYS A 730     -35.414 -43.439  16.472  1.00  0.110          O  
ATOM  11310  CB  LYS A 730     -36.529 -46.186  15.134  1.00  0.140          C  
ATOM  11311  CG  LYS A 730     -37.229 -47.527  15.202  1.00  0.140          C  
ATOM  11312  CD  LYS A 730     -37.950 -47.842  13.892  1.00  0.140          C  
ATOM  11313  CE  LYS A 730     -38.675 -49.186  13.965  1.00  0.140          C  
ATOM  11314  NZ  LYS A 730     -39.426 -49.490  12.709  1.00  0.140          N  
ATOM  11315  H   LYS A 730     -37.711 -45.362  17.298  1.00  0.100          H  
ATOM  11316  HA  LYS A 730     -35.098 -46.603  16.676  1.00  0.130          H  
ATOM  11317 1HB  LYS A 730     -37.287 -45.436  14.919  1.00  0.170          H  
ATOM  11318 2HB  LYS A 730     -35.837 -46.207  14.296  1.00  0.170          H  
ATOM  11319 1HG  LYS A 730     -36.504 -48.310  15.421  1.00  0.170          H  
ATOM  11320 2HG  LYS A 730     -37.961 -47.498  16.012  1.00  0.170          H  
ATOM  11321 1HD  LYS A 730     -38.682 -47.054  13.690  1.00  0.170          H  
ATOM  11322 2HD  LYS A 730     -37.233 -47.867  13.073  1.00  0.170          H  
ATOM  11323 1HE  LYS A 730     -37.944 -49.974  14.138  1.00  0.170          H  
ATOM  11324 2HE  LYS A 730     -39.377 -49.165  14.799  1.00  0.170          H  
ATOM  11325 1HZ  LYS A 730     -39.891 -50.385  12.802  1.00  0.170          H  
ATOM  11326 2HZ  LYS A 730     -40.118 -48.771  12.544  1.00  0.170          H  
ATOM  11327 3HZ  LYS A 730     -38.785 -49.524  11.929  1.00  0.170          H  
ATOM  11328  N   ASN A 731     -33.799 -44.676  15.516  1.00  0.120          N  
ATOM  11329  CA  ASN A 731     -32.979 -43.491  15.243  1.00  0.130          C  
ATOM  11330  C   ASN A 731     -33.760 -42.436  14.459  1.00  0.140          C  
ATOM  11331  O   ASN A 731     -33.601 -41.241  14.685  1.00  0.290          O  
ATOM  11332  CB  ASN A 731     -31.719 -43.870  14.493  1.00  0.180          C  
ATOM  11333  CG  ASN A 731     -30.707 -44.585  15.357  1.00  0.180          C  
ATOM  11334  OD1 ASN A 731     -30.732 -44.526  16.594  1.00  0.180          O  
ATOM  11335  ND2 ASN A 731     -29.804 -45.273  14.713  1.00  0.180          N  
ATOM  11336  H   ASN A 731     -33.464 -45.597  15.271  1.00  0.140          H  
ATOM  11337  HA  ASN A 731     -32.680 -43.047  16.186  1.00  0.160          H  
ATOM  11338 1HB  ASN A 731     -31.976 -44.510  13.649  1.00  0.210          H  
ATOM  11339 2HB  ASN A 731     -31.259 -42.968  14.089  1.00  0.210          H  
ATOM  11340 1HD2 ASN A 731     -29.101 -45.773  15.218  1.00  0.210          H  
ATOM  11341 2HD2 ASN A 731     -29.810 -45.302  13.713  1.00  0.210          H  
ATOM  11342  N   ILE A 732     -34.626 -42.880  13.554  1.00  0.110          N  
ATOM  11343  CA  ILE A 732     -35.460 -41.976  12.774  1.00  0.110          C  
ATOM  11344  C   ILE A 732     -36.519 -41.262  13.626  1.00  0.080          C  
ATOM  11345  O   ILE A 732     -36.926 -40.148  13.304  1.00  0.100          O  
ATOM  11346  CB  ILE A 732     -36.129 -42.703  11.578  1.00  0.150          C  
ATOM  11347  CG1 ILE A 732     -36.675 -41.628  10.569  1.00  0.150          C  
ATOM  11348  CG2 ILE A 732     -37.243 -43.678  12.056  1.00  0.150          C  
ATOM  11349  CD1 ILE A 732     -37.091 -42.159   9.201  1.00  0.150          C  
ATOM  11350  H   ILE A 732     -34.689 -43.874  13.400  1.00  0.130          H  
ATOM  11351  HA  ILE A 732     -34.809 -41.207  12.358  1.00  0.130          H  
ATOM  11352  HB  ILE A 732     -35.367 -43.277  11.054  1.00  0.180          H  
ATOM  11353 1HG1 ILE A 732     -37.543 -41.140  11.012  1.00  0.180          H  
ATOM  11354 2HG1 ILE A 732     -35.899 -40.876  10.418  1.00  0.180          H  
ATOM  11355 1HG2 ILE A 732     -37.671 -44.196  11.205  1.00  0.180          H  
ATOM  11356 2HG2 ILE A 732     -36.818 -44.409  12.729  1.00  0.180          H  
ATOM  11357 3HG2 ILE A 732     -38.038 -43.143  12.570  1.00  0.180          H  
ATOM  11358 1HD1 ILE A 732     -37.443 -41.325   8.593  1.00  0.180          H  
ATOM  11359 2HD1 ILE A 732     -36.234 -42.626   8.716  1.00  0.180          H  
ATOM  11360 3HD1 ILE A 732     -37.889 -42.886   9.302  1.00  0.180          H  
ATOM  11361  N   ASP A 733     -37.001 -41.909  14.691  1.00  0.160          N  
ATOM  11362  CA  ASP A 733     -38.060 -41.367  15.532  1.00  0.100          C  
ATOM  11363  C   ASP A 733     -37.536 -40.213  16.344  1.00  0.100          C  
ATOM  11364  O   ASP A 733     -38.247 -39.254  16.631  1.00  0.140          O  
ATOM  11365  CB  ASP A 733     -38.590 -42.438  16.454  1.00  0.160          C  
ATOM  11366  CG  ASP A 733     -39.387 -43.524  15.796  1.00  0.160          C  
ATOM  11367  OD1 ASP A 733     -39.966 -43.324  14.724  1.00  0.160          O  
ATOM  11368  OD2 ASP A 733     -39.362 -44.618  16.350  1.00  0.160          O  
ATOM  11369  H   ASP A 733     -36.611 -42.802  14.972  1.00  0.190          H  
ATOM  11370  HA  ASP A 733     -38.861 -41.006  14.898  1.00  0.120          H  
ATOM  11371 1HB  ASP A 733     -37.752 -42.902  16.922  1.00  0.200          H  
ATOM  11372 2HB  ASP A 733     -39.198 -41.976  17.229  1.00  0.200          H  
ATOM  11373  N   TYR A 734     -36.247 -40.244  16.620  1.00  0.130          N  
ATOM  11374  CA  TYR A 734     -35.603 -39.171  17.352  1.00  0.110          C  
ATOM  11375  C   TYR A 734     -35.623 -37.847  16.606  1.00  0.110          C  
ATOM  11376  O   TYR A 734     -35.356 -36.801  17.196  1.00  0.190          O  
ATOM  11377  CB  TYR A 734     -34.180 -39.543  17.723  1.00  0.160          C  
ATOM  11378  CG  TYR A 734     -34.128 -40.413  18.907  1.00  0.160          C  
ATOM  11379  CD1 TYR A 734     -33.805 -41.741  18.824  1.00  0.160          C  
ATOM  11380  CD2 TYR A 734     -34.428 -39.855  20.098  1.00  0.160          C  
ATOM  11381  CE1 TYR A 734     -33.787 -42.507  19.963  1.00  0.160          C  
ATOM  11382  CE2 TYR A 734     -34.416 -40.575  21.207  1.00  0.160          C  
ATOM  11383  CZ  TYR A 734     -34.099 -41.910  21.168  1.00  0.160          C  
ATOM  11384  OH  TYR A 734     -34.098 -42.643  22.316  1.00  0.160          O  
ATOM  11385  H   TYR A 734     -35.717 -41.093  16.383  1.00  0.160          H  
ATOM  11386  HA  TYR A 734     -36.159 -39.021  18.271  1.00  0.130          H  
ATOM  11387 1HB  TYR A 734     -33.708 -40.064  16.895  1.00  0.190          H  
ATOM  11388 2HB  TYR A 734     -33.606 -38.647  17.907  1.00  0.190          H  
ATOM  11389  HD1 TYR A 734     -33.577 -42.181  17.879  1.00  0.190          H  
ATOM  11390  HD2 TYR A 734     -34.679 -38.808  20.142  1.00  0.190          H  
ATOM  11391  HE1 TYR A 734     -33.538 -43.570  19.910  1.00  0.190          H  
ATOM  11392  HE2 TYR A 734     -34.658 -40.088  22.119  1.00  0.190          H  
ATOM  11393  HH  TYR A 734     -34.002 -43.588  22.106  1.00  0.190          H  
ATOM  11394  N   LYS A 735     -35.891 -37.883  15.299  1.00  0.050          N  
ATOM  11395  CA  LYS A 735     -35.930 -36.670  14.519  1.00  0.080          C  
ATOM  11396  C   LYS A 735     -37.330 -36.058  14.469  1.00  0.070          C  
ATOM  11397  O   LYS A 735     -37.507 -34.960  13.952  1.00  0.070          O  
ATOM  11398  CB  LYS A 735     -35.404 -36.959  13.124  1.00  0.100          C  
ATOM  11399  CG  LYS A 735     -33.965 -37.501  13.117  1.00  0.100          C  
ATOM  11400  CD  LYS A 735     -32.993 -36.499  13.723  1.00  0.100          C  
ATOM  11401  CE  LYS A 735     -31.553 -36.922  13.533  1.00  0.100          C  
ATOM  11402  NZ  LYS A 735     -30.610 -35.875  14.001  1.00  0.100          N  
ATOM  11403  H   LYS A 735     -36.120 -38.764  14.832  1.00  0.060          H  
ATOM  11404  HA  LYS A 735     -35.289 -35.937  14.996  1.00  0.100          H  
ATOM  11405 1HB  LYS A 735     -36.041 -37.708  12.650  1.00  0.120          H  
ATOM  11406 2HB  LYS A 735     -35.443 -36.052  12.515  1.00  0.120          H  
ATOM  11407 1HG  LYS A 735     -33.921 -38.437  13.687  1.00  0.120          H  
ATOM  11408 2HG  LYS A 735     -33.668 -37.708  12.091  1.00  0.120          H  
ATOM  11409 1HD  LYS A 735     -33.176 -35.524  13.301  1.00  0.120          H  
ATOM  11410 2HD  LYS A 735     -33.146 -36.440  14.801  1.00  0.120          H  
ATOM  11411 1HE  LYS A 735     -31.363 -37.843  14.088  1.00  0.120          H  
ATOM  11412 2HE  LYS A 735     -31.378 -37.100  12.475  1.00  0.120          H  
ATOM  11413 1HZ  LYS A 735     -29.664 -36.171  13.841  1.00  0.120          H  
ATOM  11414 2HZ  LYS A 735     -30.812 -35.030  13.460  1.00  0.120          H  
ATOM  11415 3HZ  LYS A 735     -30.706 -35.649  15.005  1.00  0.120          H  
ATOM  11416  N   LYS A 736     -38.318 -36.737  15.028  1.00  0.050          N  
ATOM  11417  CA  LYS A 736     -39.677 -36.237  15.030  1.00  0.050          C  
ATOM  11418  C   LYS A 736     -39.758 -35.193  16.148  1.00  0.060          C  
ATOM  11419  O   LYS A 736     -38.948 -35.251  17.071  1.00  0.170          O  
ATOM  11420  CB  LYS A 736     -40.653 -37.396  15.255  1.00  0.070          C  
ATOM  11421  CG  LYS A 736     -40.726 -38.411  14.126  1.00  0.070          C  
ATOM  11422  CD  LYS A 736     -41.661 -39.581  14.490  1.00  0.070          C  
ATOM  11423  CE  LYS A 736     -41.967 -40.479  13.284  1.00  0.070          C  
ATOM  11424  NZ  LYS A 736     -40.805 -41.301  12.840  1.00  0.070          N  
ATOM  11425  H   LYS A 736     -38.124 -37.627  15.494  1.00  0.060          H  
ATOM  11426  HA  LYS A 736     -39.874 -35.782  14.066  1.00  0.060          H  
ATOM  11427 1HB  LYS A 736     -40.388 -37.924  16.168  1.00  0.080          H  
ATOM  11428 2HB  LYS A 736     -41.638 -37.009  15.383  1.00  0.080          H  
ATOM  11429 1HG  LYS A 736     -41.115 -37.916  13.233  1.00  0.080          H  
ATOM  11430 2HG  LYS A 736     -39.723 -38.787  13.917  1.00  0.080          H  
ATOM  11431 1HD  LYS A 736     -41.185 -40.191  15.262  1.00  0.080          H  
ATOM  11432 2HD  LYS A 736     -42.591 -39.208  14.894  1.00  0.080          H  
ATOM  11433 1HE  LYS A 736     -42.783 -41.136  13.537  1.00  0.080          H  
ATOM  11434 2HE  LYS A 736     -42.272 -39.839  12.465  1.00  0.080          H  
ATOM  11435 1HZ  LYS A 736     -41.055 -41.855  12.039  1.00  0.080          H  
ATOM  11436 2HZ  LYS A 736     -40.061 -40.676  12.593  1.00  0.080          H  
ATOM  11437 3HZ  LYS A 736     -40.494 -41.948  13.603  1.00  0.080          H  
ATOM  11438  N   PRO A 737     -40.682 -34.214  16.112  1.00  0.090          N  
ATOM  11439  CA  PRO A 737     -40.888 -33.239  17.176  1.00  0.070          C  
ATOM  11440  C   PRO A 737     -41.181 -33.964  18.470  1.00  0.070          C  
ATOM  11441  O   PRO A 737     -41.762 -35.052  18.426  1.00  0.200          O  
ATOM  11442  CB  PRO A 737     -42.123 -32.471  16.707  1.00  0.110          C  
ATOM  11443  CG  PRO A 737     -42.126 -32.617  15.216  1.00  0.110          C  
ATOM  11444  CD  PRO A 737     -41.554 -34.008  14.933  1.00  0.110          C  
ATOM  11445  HA  PRO A 737     -40.003 -32.590  17.271  1.00  0.080          H  
ATOM  11446 1HB  PRO A 737     -43.026 -32.883  17.182  1.00  0.130          H  
ATOM  11447 2HB  PRO A 737     -42.046 -31.421  17.027  1.00  0.130          H  
ATOM  11448 1HG  PRO A 737     -43.157 -32.514  14.860  1.00  0.130          H  
ATOM  11449 2HG  PRO A 737     -41.552 -31.805  14.762  1.00  0.130          H  
ATOM  11450 1HD  PRO A 737     -42.354 -34.763  14.883  1.00  0.130          H  
ATOM  11451 2HD  PRO A 737     -40.977 -33.946  13.996  1.00  0.130          H  
ATOM  11452  N   LEU A 738     -40.757 -33.406  19.608  1.00  0.070          N  
ATOM  11453  CA  LEU A 738     -41.048 -34.049  20.895  1.00  0.030          C  
ATOM  11454  C   LEU A 738     -42.258 -33.481  21.641  1.00  0.040          C  
ATOM  11455  O   LEU A 738     -42.370 -32.271  21.882  1.00  0.070          O  
ATOM  11456  CB  LEU A 738     -39.816 -33.975  21.822  1.00  0.060          C  
ATOM  11457  CG  LEU A 738     -39.972 -34.514  23.294  1.00  0.060          C  
ATOM  11458  CD1 LEU A 738     -40.225 -36.015  23.310  1.00  0.060          C  
ATOM  11459  CD2 LEU A 738     -38.696 -34.207  24.062  1.00  0.060          C  
ATOM  11460  H   LEU A 738     -40.228 -32.525  19.592  1.00  0.080          H  
ATOM  11461  HA  LEU A 738     -41.254 -35.099  20.695  1.00  0.040          H  
ATOM  11462 1HB  LEU A 738     -39.004 -34.527  21.352  1.00  0.070          H  
ATOM  11463 2HB  LEU A 738     -39.524 -32.938  21.897  1.00  0.070          H  
ATOM  11464  HG  LEU A 738     -40.814 -34.017  23.776  1.00  0.070          H  
ATOM  11465 1HD1 LEU A 738     -40.324 -36.334  24.347  1.00  0.070          H  
ATOM  11466 2HD1 LEU A 738     -41.137 -36.259  22.783  1.00  0.070          H  
ATOM  11467 3HD1 LEU A 738     -39.394 -36.536  22.845  1.00  0.070          H  
ATOM  11468 1HD2 LEU A 738     -38.789 -34.561  25.093  1.00  0.070          H  
ATOM  11469 2HD2 LEU A 738     -37.862 -34.702  23.583  1.00  0.070          H  
ATOM  11470 3HD2 LEU A 738     -38.526 -33.142  24.062  1.00  0.070          H  
ATOM  11471  N   LYS A 739     -43.127 -34.389  22.062  1.00  0.040          N  
ATOM  11472  CA  LYS A 739     -44.288 -34.077  22.876  1.00  0.050          C  
ATOM  11473  C   LYS A 739     -44.217 -34.873  24.166  1.00  0.060          C  
ATOM  11474  O   LYS A 739     -43.878 -36.064  24.163  1.00  0.070          O  
ATOM  11475  CB  LYS A 739     -45.573 -34.401  22.125  1.00  0.070          C  
ATOM  11476  CG  LYS A 739     -46.873 -34.173  22.899  1.00  0.070          C  
ATOM  11477  CD  LYS A 739     -48.092 -34.484  22.030  1.00  0.070          C  
ATOM  11478  CE  LYS A 739     -49.389 -34.289  22.805  1.00  0.070          C  
ATOM  11479  NZ  LYS A 739     -50.596 -34.553  21.959  1.00  0.070          N  
ATOM  11480  H   LYS A 739     -42.981 -35.364  21.782  1.00  0.050          H  
ATOM  11481  HA  LYS A 739     -44.275 -33.015  23.133  1.00  0.060          H  
ATOM  11482 1HB  LYS A 739     -45.622 -33.778  21.236  1.00  0.080          H  
ATOM  11483 2HB  LYS A 739     -45.532 -35.417  21.801  1.00  0.080          H  
ATOM  11484 1HG  LYS A 739     -46.902 -34.826  23.775  1.00  0.080          H  
ATOM  11485 2HG  LYS A 739     -46.915 -33.137  23.239  1.00  0.080          H  
ATOM  11486 1HD  LYS A 739     -48.092 -33.833  21.153  1.00  0.080          H  
ATOM  11487 2HD  LYS A 739     -48.035 -35.519  21.691  1.00  0.080          H  
ATOM  11488 1HE  LYS A 739     -49.397 -34.969  23.656  1.00  0.080          H  
ATOM  11489 2HE  LYS A 739     -49.432 -33.263  23.174  1.00  0.080          H  
ATOM  11490 1HZ  LYS A 739     -51.431 -34.414  22.511  1.00  0.080          H  
ATOM  11491 2HZ  LYS A 739     -50.605 -33.917  21.172  1.00  0.080          H  
ATOM  11492 3HZ  LYS A 739     -50.578 -35.504  21.620  1.00  0.080          H  
ATOM  11493  N   VAL A 740     -44.541 -34.217  25.271  1.00  0.070          N  
ATOM  11494  CA  VAL A 740     -44.528 -34.908  26.553  1.00  0.100          C  
ATOM  11495  C   VAL A 740     -45.878 -34.865  27.239  1.00  0.060          C  
ATOM  11496  O   VAL A 740     -46.575 -33.851  27.229  1.00  0.070          O  
ATOM  11497  CB  VAL A 740     -43.423 -34.370  27.499  1.00  0.130          C  
ATOM  11498  CG1 VAL A 740     -43.493 -35.120  28.890  1.00  0.130          C  
ATOM  11499  CG2 VAL A 740     -42.035 -34.586  26.843  1.00  0.130          C  
ATOM  11500  H   VAL A 740     -44.792 -33.211  25.210  1.00  0.080          H  
ATOM  11501  HA  VAL A 740     -44.295 -35.955  26.369  1.00  0.120          H  
ATOM  11502  HB  VAL A 740     -43.575 -33.309  27.674  1.00  0.150          H  
ATOM  11503 1HG1 VAL A 740     -42.736 -34.763  29.532  1.00  0.150          H  
ATOM  11504 2HG1 VAL A 740     -44.454 -34.955  29.376  1.00  0.150          H  
ATOM  11505 3HG1 VAL A 740     -43.345 -36.194  28.734  1.00  0.150          H  
ATOM  11506 1HG2 VAL A 740     -41.258 -34.209  27.495  1.00  0.150          H  
ATOM  11507 2HG2 VAL A 740     -41.878 -35.648  26.667  1.00  0.150          H  
ATOM  11508 3HG2 VAL A 740     -41.998 -34.055  25.898  1.00  0.150          H  
ATOM  11509  N   ILE A 741     -46.276 -36.020  27.739  1.00  0.070          N  
ATOM  11510  CA  ILE A 741     -47.518 -36.180  28.458  1.00  0.060          C  
ATOM  11511  C   ILE A 741     -47.247 -36.640  29.879  1.00  0.070          C  
ATOM  11512  O   ILE A 741     -46.519 -37.608  30.086  1.00  0.070          O  
ATOM  11513  CB  ILE A 741     -48.413 -37.229  27.760  1.00  0.090          C  
ATOM  11514  CG1 ILE A 741     -48.729 -36.762  26.316  1.00  0.090          C  
ATOM  11515  CG2 ILE A 741     -49.698 -37.485  28.592  1.00  0.090          C  
ATOM  11516  CD1 ILE A 741     -49.398 -37.810  25.453  1.00  0.090          C  
ATOM  11517  H   ILE A 741     -45.643 -36.820  27.630  1.00  0.080          H  
ATOM  11518  HA  ILE A 741     -48.036 -35.223  28.495  1.00  0.070          H  
ATOM  11519  HB  ILE A 741     -47.860 -38.156  27.672  1.00  0.110          H  
ATOM  11520 1HG1 ILE A 741     -49.361 -35.877  26.358  1.00  0.110          H  
ATOM  11521 2HG1 ILE A 741     -47.794 -36.494  25.828  1.00  0.110          H  
ATOM  11522 1HG2 ILE A 741     -50.312 -38.236  28.115  1.00  0.110          H  
ATOM  11523 2HG2 ILE A 741     -49.446 -37.841  29.587  1.00  0.110          H  
ATOM  11524 3HG2 ILE A 741     -50.265 -36.559  28.680  1.00  0.110          H  
ATOM  11525 1HD1 ILE A 741     -49.559 -37.409  24.455  1.00  0.110          H  
ATOM  11526 2HD1 ILE A 741     -48.755 -38.687  25.393  1.00  0.110          H  
ATOM  11527 3HD1 ILE A 741     -50.354 -38.098  25.873  1.00  0.110          H  
ATOM  11528  N   PHE A 742     -47.800 -35.953  30.863  1.00  0.070          N  
ATOM  11529  CA  PHE A 742     -47.636 -36.447  32.216  1.00  0.060          C  
ATOM  11530  C   PHE A 742     -48.876 -37.244  32.552  1.00  0.020          C  
ATOM  11531  O   PHE A 742     -50.001 -36.861  32.201  1.00  0.020          O  
ATOM  11532  CB  PHE A 742     -47.362 -35.343  33.241  1.00  0.090          C  
ATOM  11533  CG  PHE A 742     -45.953 -34.768  33.176  1.00  0.090          C  
ATOM  11534  CD1 PHE A 742     -45.658 -33.645  32.436  1.00  0.090          C  
ATOM  11535  CD2 PHE A 742     -44.919 -35.378  33.881  1.00  0.090          C  
ATOM  11536  CE1 PHE A 742     -44.355 -33.134  32.400  1.00  0.090          C  
ATOM  11537  CE2 PHE A 742     -43.638 -34.874  33.843  1.00  0.090          C  
ATOM  11538  CZ  PHE A 742     -43.359 -33.754  33.105  1.00  0.090          C  
ATOM  11539  H   PHE A 742     -48.374 -35.145  30.677  1.00  0.080          H  
ATOM  11540  HA  PHE A 742     -46.783 -37.121  32.248  1.00  0.070          H  
ATOM  11541 1HB  PHE A 742     -48.071 -34.527  33.104  1.00  0.110          H  
ATOM  11542 2HB  PHE A 742     -47.527 -35.736  34.248  1.00  0.110          H  
ATOM  11543  HD1 PHE A 742     -46.458 -33.162  31.885  1.00  0.110          H  
ATOM  11544  HD2 PHE A 742     -45.132 -36.274  34.469  1.00  0.110          H  
ATOM  11545  HE1 PHE A 742     -44.121 -32.237  31.813  1.00  0.110          H  
ATOM  11546  HE2 PHE A 742     -42.855 -35.367  34.395  1.00  0.110          H  
ATOM  11547  HZ  PHE A 742     -42.359 -33.357  33.079  1.00  0.110          H  
ATOM  11548  N   VAL A 743     -48.667 -38.368  33.198  1.00  0.020          N  
ATOM  11549  CA  VAL A 743     -49.774 -39.234  33.532  1.00  0.050          C  
ATOM  11550  C   VAL A 743     -50.721 -38.556  34.502  1.00  0.080          C  
ATOM  11551  O   VAL A 743     -50.302 -38.050  35.540  1.00  0.090          O  
ATOM  11552  CB  VAL A 743     -49.226 -40.558  34.103  1.00  0.060          C  
ATOM  11553  CG1 VAL A 743     -50.348 -41.459  34.613  1.00  0.060          C  
ATOM  11554  CG2 VAL A 743     -48.447 -41.276  32.994  1.00  0.060          C  
ATOM  11555  H   VAL A 743     -47.700 -38.618  33.427  1.00  0.020          H  
ATOM  11556  HA  VAL A 743     -50.318 -39.460  32.614  1.00  0.060          H  
ATOM  11557  HB  VAL A 743     -48.569 -40.337  34.937  1.00  0.070          H  
ATOM  11558 1HG1 VAL A 743     -49.918 -42.381  35.004  1.00  0.070          H  
ATOM  11559 2HG1 VAL A 743     -50.900 -40.961  35.409  1.00  0.070          H  
ATOM  11560 3HG1 VAL A 743     -51.026 -41.698  33.795  1.00  0.070          H  
ATOM  11561 1HG2 VAL A 743     -48.034 -42.205  33.367  1.00  0.070          H  
ATOM  11562 2HG2 VAL A 743     -49.121 -41.489  32.168  1.00  0.070          H  
ATOM  11563 3HG2 VAL A 743     -47.646 -40.646  32.639  1.00  0.070          H  
ATOM  11564  N   GLY A 744     -52.008 -38.565  34.150  1.00  0.110          N  
ATOM  11565  CA  GLY A 744     -53.063 -37.961  34.954  1.00  0.150          C  
ATOM  11566  C   GLY A 744     -53.254 -36.454  34.737  1.00  0.140          C  
ATOM  11567  O   GLY A 744     -54.116 -35.849  35.380  1.00  0.180          O  
ATOM  11568  H   GLY A 744     -52.258 -39.008  33.277  1.00  0.130          H  
ATOM  11569 1HA  GLY A 744     -54.001 -38.473  34.745  1.00  0.180          H  
ATOM  11570 2HA  GLY A 744     -52.843 -38.139  36.005  1.00  0.180          H  
ATOM  11571  N   GLU A 745     -52.489 -35.837  33.828  1.00  0.100          N  
ATOM  11572  CA  GLU A 745     -52.613 -34.392  33.641  1.00  0.100          C  
ATOM  11573  C   GLU A 745     -53.036 -33.981  32.235  1.00  0.060          C  
ATOM  11574  O   GLU A 745     -52.277 -34.087  31.266  1.00  0.050          O  
ATOM  11575  CB  GLU A 745     -51.285 -33.733  33.990  1.00  0.140          C  
ATOM  11576  CG  GLU A 745     -50.877 -33.969  35.428  1.00  0.140          C  
ATOM  11577  CD  GLU A 745     -49.602 -33.335  35.806  1.00  0.140          C  
ATOM  11578  OE1 GLU A 745     -49.010 -32.655  34.999  1.00  0.140          O  
ATOM  11579  OE2 GLU A 745     -49.189 -33.540  36.918  1.00  0.140          O  
ATOM  11580  H   GLU A 745     -51.776 -36.355  33.301  1.00  0.120          H  
ATOM  11581  HA  GLU A 745     -53.367 -34.021  34.332  1.00  0.120          H  
ATOM  11582 1HB  GLU A 745     -50.503 -34.133  33.344  1.00  0.170          H  
ATOM  11583 2HB  GLU A 745     -51.348 -32.659  33.814  1.00  0.170          H  
ATOM  11584 1HG  GLU A 745     -51.668 -33.605  36.082  1.00  0.170          H  
ATOM  11585 2HG  GLU A 745     -50.782 -35.044  35.587  1.00  0.170          H  
ATOM  11586  N   ASP A 746     -54.231 -33.401  32.115  1.00  0.060          N  
ATOM  11587  CA  ASP A 746     -54.727 -33.001  30.792  1.00  0.050          C  
ATOM  11588  C   ASP A 746     -54.133 -31.645  30.396  1.00  0.020          C  
ATOM  11589  O   ASP A 746     -54.807 -30.613  30.377  1.00  0.020          O  
ATOM  11590  CB  ASP A 746     -56.258 -32.939  30.778  1.00  0.070          C  
ATOM  11591  CG  ASP A 746     -56.849 -32.799  29.363  1.00  0.070          C  
ATOM  11592  OD1 ASP A 746     -56.134 -33.037  28.412  1.00  0.070          O  
ATOM  11593  OD2 ASP A 746     -58.018 -32.488  29.252  1.00  0.070          O  
ATOM  11594  H   ASP A 746     -54.808 -33.291  32.937  1.00  0.070          H  
ATOM  11595  HA  ASP A 746     -54.405 -33.740  30.058  1.00  0.060          H  
ATOM  11596 1HB  ASP A 746     -56.661 -33.843  31.235  1.00  0.090          H  
ATOM  11597 2HB  ASP A 746     -56.593 -32.092  31.377  1.00  0.090          H  
ATOM  11598  N   ALA A 747     -52.838 -31.666  30.138  1.00  0.090          N  
ATOM  11599  CA  ALA A 747     -52.060 -30.492  29.804  1.00  0.020          C  
ATOM  11600  C   ALA A 747     -51.955 -30.309  28.303  1.00  0.020          C  
ATOM  11601  O   ALA A 747     -52.027 -31.270  27.538  1.00  0.030          O  
ATOM  11602  CB  ALA A 747     -50.673 -30.600  30.413  1.00  0.020          C  
ATOM  11603  H   ALA A 747     -52.393 -32.582  30.210  1.00  0.020          H  
ATOM  11604  HA  ALA A 747     -52.567 -29.619  30.216  1.00  0.020          H  
ATOM  11605 1HB  ALA A 747     -50.110 -29.703  30.179  1.00  0.020          H  
ATOM  11606 2HB  ALA A 747     -50.759 -30.707  31.495  1.00  0.020          H  
ATOM  11607 3HB  ALA A 747     -50.164 -31.471  30.002  1.00  0.020          H  
ATOM  11608  N   VAL A 748     -51.750 -29.071  27.883  1.00  0.030          N  
ATOM  11609  CA  VAL A 748     -51.505 -28.788  26.482  1.00  0.040          C  
ATOM  11610  C   VAL A 748     -50.025 -28.552  26.313  1.00  0.050          C  
ATOM  11611  O   VAL A 748     -49.470 -27.613  26.892  1.00  0.050          O  
ATOM  11612  CB  VAL A 748     -52.291 -27.547  26.029  1.00  0.050          C  
ATOM  11613  CG1 VAL A 748     -51.986 -27.227  24.556  1.00  0.050          C  
ATOM  11614  CG2 VAL A 748     -53.779 -27.812  26.232  1.00  0.050          C  
ATOM  11615  H   VAL A 748     -51.735 -28.319  28.558  1.00  0.040          H  
ATOM  11616  HA  VAL A 748     -51.804 -29.646  25.880  1.00  0.050          H  
ATOM  11617  HB  VAL A 748     -51.985 -26.686  26.624  1.00  0.060          H  
ATOM  11618 1HG1 VAL A 748     -52.549 -26.343  24.255  1.00  0.060          H  
ATOM  11619 2HG1 VAL A 748     -50.920 -27.030  24.425  1.00  0.060          H  
ATOM  11620 3HG1 VAL A 748     -52.277 -28.070  23.932  1.00  0.060          H  
ATOM  11621 1HG2 VAL A 748     -54.351 -26.938  25.924  1.00  0.060          H  
ATOM  11622 2HG2 VAL A 748     -54.077 -28.672  25.634  1.00  0.060          H  
ATOM  11623 3HG2 VAL A 748     -53.977 -28.021  27.283  1.00  0.060          H  
ATOM  11624  N   ASP A 749     -49.360 -29.373  25.505  1.00  0.060          N  
ATOM  11625  CA  ASP A 749     -47.919 -29.205  25.406  1.00  0.060          C  
ATOM  11626  C   ASP A 749     -47.570 -28.105  24.425  1.00  0.070          C  
ATOM  11627  O   ASP A 749     -47.178 -28.337  23.282  1.00  0.080          O  
ATOM  11628  CB  ASP A 749     -47.170 -30.486  25.033  1.00  0.080          C  
ATOM  11629  CG  ASP A 749     -45.596 -30.314  25.227  1.00  0.080          C  
ATOM  11630  OD1 ASP A 749     -45.145 -29.193  25.635  1.00  0.080          O  
ATOM  11631  OD2 ASP A 749     -44.864 -31.292  25.039  1.00  0.080          O  
ATOM  11632  H   ASP A 749     -49.842 -30.116  25.020  1.00  0.070          H  
ATOM  11633  HA  ASP A 749     -47.551 -28.901  26.382  1.00  0.070          H  
ATOM  11634 1HB  ASP A 749     -47.515 -31.315  25.664  1.00  0.100          H  
ATOM  11635 2HB  ASP A 749     -47.377 -30.746  23.995  1.00  0.100          H  
ATOM  11636  N   ALA A 750     -47.689 -26.890  24.924  1.00  0.070          N  
ATOM  11637  CA  ALA A 750     -47.422 -25.660  24.197  1.00  0.090          C  
ATOM  11638  C   ALA A 750     -45.918 -25.354  24.221  1.00  0.090          C  
ATOM  11639  O   ALA A 750     -45.486 -24.292  23.772  1.00  0.100          O  
ATOM  11640  CB  ALA A 750     -48.229 -24.512  24.783  1.00  0.120          C  
ATOM  11641  H   ALA A 750     -48.078 -26.858  25.868  1.00  0.080          H  
ATOM  11642  HA  ALA A 750     -47.720 -25.807  23.159  1.00  0.110          H  
ATOM  11643 1HB  ALA A 750     -48.034 -23.606  24.212  1.00  0.140          H  
ATOM  11644 2HB  ALA A 750     -49.291 -24.755  24.734  1.00  0.140          H  
ATOM  11645 3HB  ALA A 750     -47.948 -24.351  25.808  1.00  0.140          H  
ATOM  11646  N   GLY A 751     -45.129 -26.260  24.826  1.00  0.090          N  
ATOM  11647  CA  GLY A 751     -43.691 -26.144  24.981  1.00  0.090          C  
ATOM  11648  C   GLY A 751     -43.351 -26.118  26.458  1.00  0.100          C  
ATOM  11649  O   GLY A 751     -42.233 -26.452  26.855  1.00  0.100          O  
ATOM  11650  H   GLY A 751     -45.515 -27.145  25.182  1.00  0.110          H  
ATOM  11651 1HA  GLY A 751     -43.211 -27.002  24.510  1.00  0.110          H  
ATOM  11652 2HA  GLY A 751     -43.330 -25.243  24.489  1.00  0.110          H  
ATOM  11653  N   GLY A 752     -44.332 -25.730  27.270  1.00  0.100          N  
ATOM  11654  CA  GLY A 752     -44.166 -25.671  28.714  1.00  0.110          C  
ATOM  11655  C   GLY A 752     -44.028 -27.036  29.357  1.00  0.110          C  
ATOM  11656  O   GLY A 752     -43.279 -27.197  30.323  1.00  0.110          O  
ATOM  11657  H   GLY A 752     -45.211 -25.458  26.855  1.00  0.120          H  
ATOM  11658 1HA  GLY A 752     -43.274 -25.085  28.937  1.00  0.130          H  
ATOM  11659 2HA  GLY A 752     -45.003 -25.143  29.161  1.00  0.130          H  
ATOM  11660  N   VAL A 753     -44.756 -28.021  28.833  1.00  0.100          N  
ATOM  11661  CA  VAL A 753     -44.746 -29.347  29.409  1.00  0.080          C  
ATOM  11662  C   VAL A 753     -43.398 -29.962  29.065  1.00  0.070          C  
ATOM  11663  O   VAL A 753     -42.741 -30.546  29.933  1.00  0.060          O  
ATOM  11664  CB  VAL A 753     -45.923 -30.182  28.885  1.00  0.120          C  
ATOM  11665  CG1 VAL A 753     -45.840 -31.589  29.413  1.00  0.120          C  
ATOM  11666  CG2 VAL A 753     -47.251 -29.509  29.272  1.00  0.120          C  
ATOM  11667  H   VAL A 753     -45.325 -27.838  28.019  1.00  0.120          H  
ATOM  11668  HA  VAL A 753     -44.831 -29.269  30.494  1.00  0.100          H  
ATOM  11669  HB  VAL A 753     -45.857 -30.244  27.833  1.00  0.140          H  
ATOM  11670 1HG1 VAL A 753     -46.670 -32.168  29.021  1.00  0.140          H  
ATOM  11671 2HG1 VAL A 753     -44.910 -32.057  29.118  1.00  0.140          H  
ATOM  11672 3HG1 VAL A 753     -45.902 -31.540  30.481  1.00  0.140          H  
ATOM  11673 1HG2 VAL A 753     -48.077 -30.099  28.874  1.00  0.140          H  
ATOM  11674 2HG2 VAL A 753     -47.325 -29.453  30.357  1.00  0.140          H  
ATOM  11675 3HG2 VAL A 753     -47.297 -28.503  28.856  1.00  0.140          H  
ATOM  11676  N   ARG A 754     -42.989 -29.833  27.794  1.00  0.070          N  
ATOM  11677  CA  ARG A 754     -41.682 -30.323  27.378  1.00  0.070          C  
ATOM  11678  C   ARG A 754     -40.550 -29.679  28.206  1.00  0.060          C  
ATOM  11679  O   ARG A 754     -39.631 -30.377  28.645  1.00  0.070          O  
ATOM  11680  CB  ARG A 754     -41.464 -30.072  25.895  1.00  0.100          C  
ATOM  11681  CG  ARG A 754     -40.154 -30.599  25.360  1.00  0.100          C  
ATOM  11682  CD  ARG A 754     -40.005 -30.464  23.873  1.00  0.100          C  
ATOM  11683  NE  ARG A 754     -40.095 -29.069  23.437  1.00  0.100          N  
ATOM  11684  CZ  ARG A 754     -41.097 -28.515  22.699  1.00  0.100          C  
ATOM  11685  NH1 ARG A 754     -42.111 -29.238  22.224  1.00  0.100          N  
ATOM  11686  NH2 ARG A 754     -41.050 -27.211  22.437  1.00  0.100          N  
ATOM  11687  H   ARG A 754     -43.623 -29.408  27.097  1.00  0.080          H  
ATOM  11688  HA  ARG A 754     -41.659 -31.400  27.539  1.00  0.080          H  
ATOM  11689 1HB  ARG A 754     -42.276 -30.532  25.325  1.00  0.120          H  
ATOM  11690 2HB  ARG A 754     -41.503 -28.999  25.708  1.00  0.120          H  
ATOM  11691 1HG  ARG A 754     -39.356 -30.025  25.817  1.00  0.120          H  
ATOM  11692 2HG  ARG A 754     -40.050 -31.654  25.627  1.00  0.120          H  
ATOM  11693 1HD  ARG A 754     -39.036 -30.846  23.572  1.00  0.120          H  
ATOM  11694 2HD  ARG A 754     -40.773 -31.043  23.386  1.00  0.120          H  
ATOM  11695  HE  ARG A 754     -39.357 -28.445  23.751  1.00  0.120          H  
ATOM  11696 1HH1 ARG A 754     -42.168 -30.264  22.359  1.00  0.120          H  
ATOM  11697 2HH1 ARG A 754     -42.836 -28.792  21.683  1.00  0.120          H  
ATOM  11698 1HH2 ARG A 754     -40.283 -26.646  22.785  1.00  0.120          H  
ATOM  11699 2HH2 ARG A 754     -41.772 -26.778  21.883  1.00  0.120          H  
ATOM  11700  N   LYS A 755     -40.584 -28.356  28.419  1.00  0.050          N  
ATOM  11701  CA  LYS A 755     -39.536 -27.741  29.226  1.00  0.050          C  
ATOM  11702  C   LYS A 755     -39.536 -28.246  30.670  1.00  0.040          C  
ATOM  11703  O   LYS A 755     -38.456 -28.496  31.223  1.00  0.030          O  
ATOM  11704  CB  LYS A 755     -39.638 -26.220  29.179  1.00  0.070          C  
ATOM  11705  CG  LYS A 755     -39.210 -25.626  27.841  1.00  0.070          C  
ATOM  11706  CD  LYS A 755     -39.388 -24.118  27.794  1.00  0.070          C  
ATOM  11707  CE  LYS A 755     -38.958 -23.555  26.439  1.00  0.070          C  
ATOM  11708  NZ  LYS A 755     -39.164 -22.078  26.353  1.00  0.070          N  
ATOM  11709  H   LYS A 755     -41.317 -27.770  28.006  1.00  0.060          H  
ATOM  11710  HA  LYS A 755     -38.577 -28.014  28.789  1.00  0.060          H  
ATOM  11711 1HB  LYS A 755     -40.676 -25.926  29.358  1.00  0.080          H  
ATOM  11712 2HB  LYS A 755     -39.028 -25.783  29.968  1.00  0.080          H  
ATOM  11713 1HG  LYS A 755     -38.159 -25.845  27.702  1.00  0.080          H  
ATOM  11714 2HG  LYS A 755     -39.766 -26.092  27.033  1.00  0.080          H  
ATOM  11715 1HD  LYS A 755     -40.443 -23.880  27.959  1.00  0.080          H  
ATOM  11716 2HD  LYS A 755     -38.799 -23.651  28.582  1.00  0.080          H  
ATOM  11717 1HE  LYS A 755     -37.902 -23.775  26.282  1.00  0.080          H  
ATOM  11718 2HE  LYS A 755     -39.539 -24.039  25.653  1.00  0.080          H  
ATOM  11719 1HZ  LYS A 755     -38.866 -21.752  25.442  1.00  0.080          H  
ATOM  11720 2HZ  LYS A 755     -40.143 -21.865  26.484  1.00  0.080          H  
ATOM  11721 3HZ  LYS A 755     -38.622 -21.617  27.069  1.00  0.080          H  
ATOM  11722  N   GLU A 756     -40.725 -28.408  31.286  1.00  0.060          N  
ATOM  11723  CA  GLU A 756     -40.785 -28.915  32.651  1.00  0.050          C  
ATOM  11724  C   GLU A 756     -40.169 -30.304  32.705  1.00  0.070          C  
ATOM  11725  O   GLU A 756     -39.420 -30.613  33.632  1.00  0.090          O  
ATOM  11726  CB  GLU A 756     -42.210 -28.963  33.192  1.00  0.070          C  
ATOM  11727  CG  GLU A 756     -42.249 -29.375  34.651  1.00  0.070          C  
ATOM  11728  CD  GLU A 756     -43.594 -29.401  35.266  1.00  0.070          C  
ATOM  11729  OE1 GLU A 756     -44.579 -29.456  34.578  1.00  0.070          O  
ATOM  11730  OE2 GLU A 756     -43.648 -29.382  36.465  1.00  0.070          O  
ATOM  11731  H   GLU A 756     -41.597 -28.142  30.814  1.00  0.070          H  
ATOM  11732  HA  GLU A 756     -40.199 -28.257  33.290  1.00  0.060          H  
ATOM  11733 1HB  GLU A 756     -42.679 -27.982  33.086  1.00  0.090          H  
ATOM  11734 2HB  GLU A 756     -42.800 -29.676  32.610  1.00  0.090          H  
ATOM  11735 1HG  GLU A 756     -41.842 -30.370  34.718  1.00  0.090          H  
ATOM  11736 2HG  GLU A 756     -41.601 -28.714  35.224  1.00  0.090          H  
ATOM  11737  N   PHE A 757     -40.475 -31.138  31.702  1.00  0.070          N  
ATOM  11738  CA  PHE A 757     -39.909 -32.470  31.609  1.00  0.050          C  
ATOM  11739  C   PHE A 757     -38.411 -32.414  31.614  1.00  0.060          C  
ATOM  11740  O   PHE A 757     -37.770 -33.099  32.409  1.00  0.070          O  
ATOM  11741  CB  PHE A 757     -40.369 -33.163  30.338  1.00  0.080          C  
ATOM  11742  CG  PHE A 757     -39.647 -34.447  30.017  1.00  0.080          C  
ATOM  11743  CD1 PHE A 757     -39.962 -35.651  30.620  1.00  0.080          C  
ATOM  11744  CD2 PHE A 757     -38.613 -34.425  29.067  1.00  0.080          C  
ATOM  11745  CE1 PHE A 757     -39.259 -36.794  30.283  1.00  0.080          C  
ATOM  11746  CE2 PHE A 757     -37.924 -35.557  28.745  1.00  0.080          C  
ATOM  11747  CZ  PHE A 757     -38.245 -36.744  29.355  1.00  0.080          C  
ATOM  11748  H   PHE A 757     -41.149 -30.832  30.992  1.00  0.080          H  
ATOM  11749  HA  PHE A 757     -40.229 -33.048  32.471  1.00  0.060          H  
ATOM  11750 1HB  PHE A 757     -41.415 -33.356  30.432  1.00  0.090          H  
ATOM  11751 2HB  PHE A 757     -40.252 -32.504  29.504  1.00  0.090          H  
ATOM  11752  HD1 PHE A 757     -40.763 -35.690  31.359  1.00  0.090          H  
ATOM  11753  HD2 PHE A 757     -38.354 -33.478  28.579  1.00  0.090          H  
ATOM  11754  HE1 PHE A 757     -39.500 -37.735  30.751  1.00  0.090          H  
ATOM  11755  HE2 PHE A 757     -37.123 -35.514  28.008  1.00  0.090          H  
ATOM  11756  HZ  PHE A 757     -37.697 -37.647  29.101  1.00  0.090          H  
ATOM  11757  N   PHE A 758     -37.823 -31.587  30.753  1.00  0.050          N  
ATOM  11758  CA  PHE A 758     -36.378 -31.545  30.722  1.00  0.060          C  
ATOM  11759  C   PHE A 758     -35.792 -31.112  32.058  1.00  0.060          C  
ATOM  11760  O   PHE A 758     -34.811 -31.704  32.520  1.00  0.070          O  
ATOM  11761  CB  PHE A 758     -35.865 -30.653  29.597  1.00  0.080          C  
ATOM  11762  CG  PHE A 758     -35.943 -31.317  28.253  1.00  0.080          C  
ATOM  11763  CD1 PHE A 758     -36.717 -30.802  27.242  1.00  0.080          C  
ATOM  11764  CD2 PHE A 758     -35.238 -32.484  28.010  1.00  0.080          C  
ATOM  11765  CE1 PHE A 758     -36.775 -31.429  26.031  1.00  0.080          C  
ATOM  11766  CE2 PHE A 758     -35.311 -33.112  26.796  1.00  0.080          C  
ATOM  11767  CZ  PHE A 758     -36.083 -32.574  25.817  1.00  0.080          C  
ATOM  11768  H   PHE A 758     -38.389 -31.033  30.102  1.00  0.060          H  
ATOM  11769  HA  PHE A 758     -36.035 -32.547  30.510  1.00  0.070          H  
ATOM  11770 1HB  PHE A 758     -36.465 -29.739  29.564  1.00  0.100          H  
ATOM  11771 2HB  PHE A 758     -34.832 -30.367  29.786  1.00  0.100          H  
ATOM  11772  HD1 PHE A 758     -37.279 -29.884  27.412  1.00  0.100          H  
ATOM  11773  HD2 PHE A 758     -34.620 -32.895  28.798  1.00  0.100          H  
ATOM  11774  HE1 PHE A 758     -37.367 -31.016  25.235  1.00  0.100          H  
ATOM  11775  HE2 PHE A 758     -34.747 -34.029  26.608  1.00  0.100          H  
ATOM  11776  HZ  PHE A 758     -36.146 -33.044  24.867  1.00  0.100          H  
ATOM  11777  N   LEU A 759     -36.385 -30.107  32.711  1.00  0.050          N  
ATOM  11778  CA  LEU A 759     -35.839 -29.705  33.998  1.00  0.050          C  
ATOM  11779  C   LEU A 759     -35.970 -30.828  35.025  1.00  0.060          C  
ATOM  11780  O   LEU A 759     -35.014 -31.129  35.741  1.00  0.090          O  
ATOM  11781  CB  LEU A 759     -36.570 -28.459  34.527  1.00  0.070          C  
ATOM  11782  CG  LEU A 759     -36.328 -27.108  33.783  1.00  0.070          C  
ATOM  11783  CD1 LEU A 759     -37.320 -26.076  34.306  1.00  0.070          C  
ATOM  11784  CD2 LEU A 759     -34.886 -26.606  34.027  1.00  0.070          C  
ATOM  11785  H   LEU A 759     -37.186 -29.617  32.295  1.00  0.060          H  
ATOM  11786  HA  LEU A 759     -34.782 -29.491  33.873  1.00  0.060          H  
ATOM  11787 1HB  LEU A 759     -37.642 -28.664  34.487  1.00  0.080          H  
ATOM  11788 2HB  LEU A 759     -36.291 -28.318  35.567  1.00  0.080          H  
ATOM  11789  HG  LEU A 759     -36.497 -27.245  32.711  1.00  0.080          H  
ATOM  11790 1HD1 LEU A 759     -37.165 -25.128  33.783  1.00  0.080          H  
ATOM  11791 2HD1 LEU A 759     -38.337 -26.425  34.127  1.00  0.080          H  
ATOM  11792 3HD1 LEU A 759     -37.165 -25.930  35.373  1.00  0.080          H  
ATOM  11793 1HD2 LEU A 759     -34.741 -25.656  33.509  1.00  0.080          H  
ATOM  11794 2HD2 LEU A 759     -34.720 -26.459  35.090  1.00  0.080          H  
ATOM  11795 3HD2 LEU A 759     -34.158 -27.324  33.651  1.00  0.080          H  
ATOM  11796  N   LEU A 760     -37.117 -31.501  35.071  1.00  0.060          N  
ATOM  11797  CA  LEU A 760     -37.284 -32.551  36.058  1.00  0.090          C  
ATOM  11798  C   LEU A 760     -36.397 -33.756  35.806  1.00  0.090          C  
ATOM  11799  O   LEU A 760     -35.832 -34.311  36.757  1.00  0.130          O  
ATOM  11800  CB  LEU A 760     -38.742 -33.015  36.094  1.00  0.110          C  
ATOM  11801  CG  LEU A 760     -39.785 -32.015  36.646  1.00  0.110          C  
ATOM  11802  CD1 LEU A 760     -41.178 -32.566  36.396  1.00  0.110          C  
ATOM  11803  CD2 LEU A 760     -39.574 -31.789  38.144  1.00  0.110          C  
ATOM  11804  H   LEU A 760     -37.893 -31.243  34.454  1.00  0.070          H  
ATOM  11805  HA  LEU A 760     -37.005 -32.146  37.023  1.00  0.110          H  
ATOM  11806 1HB  LEU A 760     -39.037 -33.267  35.073  1.00  0.140          H  
ATOM  11807 2HB  LEU A 760     -38.790 -33.910  36.699  1.00  0.140          H  
ATOM  11808  HG  LEU A 760     -39.693 -31.067  36.118  1.00  0.140          H  
ATOM  11809 1HD1 LEU A 760     -41.898 -31.849  36.765  1.00  0.140          H  
ATOM  11810 2HD1 LEU A 760     -41.327 -32.713  35.327  1.00  0.140          H  
ATOM  11811 3HD1 LEU A 760     -41.302 -33.506  36.916  1.00  0.140          H  
ATOM  11812 1HD2 LEU A 760     -40.326 -31.087  38.505  1.00  0.140          H  
ATOM  11813 2HD2 LEU A 760     -39.677 -32.736  38.675  1.00  0.140          H  
ATOM  11814 3HD2 LEU A 760     -38.592 -31.376  38.334  1.00  0.140          H  
ATOM  11815  N   ILE A 761     -36.241 -34.164  34.544  1.00  0.100          N  
ATOM  11816  CA  ILE A 761     -35.457 -35.353  34.281  1.00  0.110          C  
ATOM  11817  C   ILE A 761     -33.973 -35.070  34.485  1.00  0.070          C  
ATOM  11818  O   ILE A 761     -33.264 -35.927  35.001  1.00  0.090          O  
ATOM  11819  CB  ILE A 761     -35.754 -35.971  32.881  1.00  0.150          C  
ATOM  11820  CG1 ILE A 761     -35.247 -37.435  32.871  1.00  0.150          C  
ATOM  11821  CG2 ILE A 761     -35.130 -35.180  31.766  1.00  0.150          C  
ATOM  11822  CD1 ILE A 761     -35.658 -38.296  31.683  1.00  0.150          C  
ATOM  11823  H   ILE A 761     -36.722 -33.679  33.782  1.00  0.120          H  
ATOM  11824  HA  ILE A 761     -35.747 -36.106  35.014  1.00  0.130          H  
ATOM  11825  HB  ILE A 761     -36.832 -35.976  32.728  1.00  0.180          H  
ATOM  11826 1HG1 ILE A 761     -34.177 -37.416  32.925  1.00  0.180          H  
ATOM  11827 2HG1 ILE A 761     -35.629 -37.909  33.764  1.00  0.180          H  
ATOM  11828 1HG2 ILE A 761     -35.383 -35.610  30.807  1.00  0.180          H  
ATOM  11829 2HG2 ILE A 761     -35.506 -34.188  31.815  1.00  0.180          H  
ATOM  11830 3HG2 ILE A 761     -34.059 -35.169  31.877  1.00  0.180          H  
ATOM  11831 1HD1 ILE A 761     -35.247 -39.296  31.803  1.00  0.180          H  
ATOM  11832 2HD1 ILE A 761     -36.734 -38.356  31.620  1.00  0.180          H  
ATOM  11833 3HD1 ILE A 761     -35.281 -37.875  30.785  1.00  0.180          H  
ATOM  11834  N   MET A 762     -33.480 -33.889  34.099  1.00  0.040          N  
ATOM  11835  CA  MET A 762     -32.072 -33.621  34.333  1.00  0.050          C  
ATOM  11836  C   MET A 762     -31.769 -33.450  35.817  1.00  0.080          C  
ATOM  11837  O   MET A 762     -30.717 -33.888  36.292  1.00  0.090          O  
ATOM  11838  CB  MET A 762     -31.620 -32.448  33.486  1.00  0.070          C  
ATOM  11839  CG  MET A 762     -31.544 -32.798  31.983  1.00  0.070          C  
ATOM  11840  SD  MET A 762     -30.433 -34.219  31.621  1.00  0.070          S  
ATOM  11841  CE  MET A 762     -28.867 -33.542  32.110  1.00  0.070          C  
ATOM  11842  H   MET A 762     -34.073 -33.194  33.637  1.00  0.050          H  
ATOM  11843  HA  MET A 762     -31.514 -34.490  34.002  1.00  0.060          H  
ATOM  11844 1HB  MET A 762     -32.355 -31.642  33.590  1.00  0.080          H  
ATOM  11845 2HB  MET A 762     -30.673 -32.056  33.843  1.00  0.080          H  
ATOM  11846 1HG  MET A 762     -32.547 -33.045  31.633  1.00  0.080          H  
ATOM  11847 2HG  MET A 762     -31.203 -31.951  31.428  1.00  0.080          H  
ATOM  11848 1HE  MET A 762     -28.080 -34.263  31.960  1.00  0.080          H  
ATOM  11849 2HE  MET A 762     -28.669 -32.659  31.518  1.00  0.080          H  
ATOM  11850 3HE  MET A 762     -28.898 -33.277  33.153  1.00  0.080          H  
ATOM  11851  N   ARG A 763     -32.704 -32.878  36.581  1.00  0.110          N  
ATOM  11852  CA  ARG A 763     -32.490 -32.753  38.010  1.00  0.160          C  
ATOM  11853  C   ARG A 763     -32.415 -34.148  38.639  1.00  0.180          C  
ATOM  11854  O   ARG A 763     -31.586 -34.384  39.519  1.00  0.210          O  
ATOM  11855  CB  ARG A 763     -33.567 -31.882  38.621  1.00  0.200          C  
ATOM  11856  CG  ARG A 763     -33.413 -30.401  38.238  1.00  0.200          C  
ATOM  11857  CD  ARG A 763     -34.558 -29.578  38.650  1.00  0.200          C  
ATOM  11858  NE  ARG A 763     -34.403 -28.189  38.204  1.00  0.200          N  
ATOM  11859  CZ  ARG A 763     -35.357 -27.236  38.292  1.00  0.200          C  
ATOM  11860  NH1 ARG A 763     -36.534 -27.523  38.815  1.00  0.200          N  
ATOM  11861  NH2 ARG A 763     -35.115 -26.009  37.858  1.00  0.200          N  
ATOM  11862  H   ARG A 763     -33.558 -32.485  36.171  1.00  0.130          H  
ATOM  11863  HA  ARG A 763     -31.537 -32.253  38.171  1.00  0.190          H  
ATOM  11864 1HB  ARG A 763     -34.547 -32.220  38.278  1.00  0.240          H  
ATOM  11865 2HB  ARG A 763     -33.543 -31.966  39.705  1.00  0.240          H  
ATOM  11866 1HG  ARG A 763     -32.536 -30.005  38.749  1.00  0.240          H  
ATOM  11867 2HG  ARG A 763     -33.262 -30.292  37.168  1.00  0.240          H  
ATOM  11868 1HD  ARG A 763     -35.465 -29.987  38.200  1.00  0.240          H  
ATOM  11869 2HD  ARG A 763     -34.645 -29.587  39.735  1.00  0.240          H  
ATOM  11870  HE  ARG A 763     -33.503 -27.924  37.787  1.00  0.240          H  
ATOM  11871 1HH1 ARG A 763     -36.729 -28.455  39.151  1.00  0.240          H  
ATOM  11872 2HH1 ARG A 763     -37.244 -26.808  38.881  1.00  0.240          H  
ATOM  11873 1HH2 ARG A 763     -34.209 -25.774  37.452  1.00  0.240          H  
ATOM  11874 2HH2 ARG A 763     -35.828 -25.299  37.929  1.00  0.240          H  
ATOM  11875  N   GLU A 764     -33.243 -35.095  38.164  1.00  0.160          N  
ATOM  11876  CA  GLU A 764     -33.155 -36.461  38.665  1.00  0.160          C  
ATOM  11877  C   GLU A 764     -31.832 -37.122  38.215  1.00  0.110          C  
ATOM  11878  O   GLU A 764     -31.091 -37.661  39.030  1.00  0.100          O  
ATOM  11879  CB  GLU A 764     -34.363 -37.308  38.196  1.00  0.220          C  
ATOM  11880  CG  GLU A 764     -34.373 -38.748  38.759  1.00  0.220          C  
ATOM  11881  CD  GLU A 764     -35.587 -39.650  38.381  1.00  0.220          C  
ATOM  11882  OE1 GLU A 764     -36.444 -39.270  37.584  1.00  0.220          O  
ATOM  11883  OE2 GLU A 764     -35.627 -40.727  38.911  1.00  0.220          O  
ATOM  11884  H   GLU A 764     -33.978 -34.844  37.493  1.00  0.190          H  
ATOM  11885  HA  GLU A 764     -33.164 -36.427  39.753  1.00  0.190          H  
ATOM  11886 1HB  GLU A 764     -35.290 -36.813  38.485  1.00  0.270          H  
ATOM  11887 2HB  GLU A 764     -34.355 -37.371  37.106  1.00  0.270          H  
ATOM  11888 1HG  GLU A 764     -33.488 -39.232  38.370  1.00  0.270          H  
ATOM  11889 2HG  GLU A 764     -34.278 -38.703  39.843  1.00  0.270          H  
ATOM  11890  N   LEU A 765     -31.503 -37.054  36.926  1.00  0.080          N  
ATOM  11891  CA  LEU A 765     -30.316 -37.733  36.395  1.00  0.050          C  
ATOM  11892  C   LEU A 765     -28.981 -37.251  36.935  1.00  0.040          C  
ATOM  11893  O   LEU A 765     -28.054 -38.046  37.082  1.00  0.030          O  
ATOM  11894  CB  LEU A 765     -30.318 -37.651  34.863  1.00  0.080          C  
ATOM  11895  CG  LEU A 765     -31.407 -38.488  34.179  1.00  0.080          C  
ATOM  11896  CD1 LEU A 765     -31.501 -38.145  32.666  1.00  0.080          C  
ATOM  11897  CD2 LEU A 765     -31.083 -39.997  34.372  1.00  0.080          C  
ATOM  11898  H   LEU A 765     -32.122 -36.558  36.283  1.00  0.100          H  
ATOM  11899  HA  LEU A 765     -30.390 -38.767  36.699  1.00  0.060          H  
ATOM  11900 1HB  LEU A 765     -30.461 -36.610  34.574  1.00  0.100          H  
ATOM  11901 2HB  LEU A 765     -29.358 -37.976  34.504  1.00  0.100          H  
ATOM  11902  HG  LEU A 765     -32.358 -38.252  34.633  1.00  0.100          H  
ATOM  11903 1HD1 LEU A 765     -32.291 -38.729  32.213  1.00  0.100          H  
ATOM  11904 2HD1 LEU A 765     -31.728 -37.084  32.547  1.00  0.100          H  
ATOM  11905 3HD1 LEU A 765     -30.589 -38.370  32.169  1.00  0.100          H  
ATOM  11906 1HD2 LEU A 765     -31.853 -40.567  33.916  1.00  0.100          H  
ATOM  11907 2HD2 LEU A 765     -30.123 -40.230  33.906  1.00  0.100          H  
ATOM  11908 3HD2 LEU A 765     -31.042 -40.278  35.412  1.00  0.100          H  
ATOM  11909  N   LEU A 766     -28.853 -35.967  37.231  1.00  0.060          N  
ATOM  11910  CA  LEU A 766     -27.592 -35.461  37.748  1.00  0.080          C  
ATOM  11911  C   LEU A 766     -27.563 -35.458  39.282  1.00  0.150          C  
ATOM  11912  O   LEU A 766     -26.637 -34.907  39.880  1.00  0.280          O  
ATOM  11913  CB  LEU A 766     -27.306 -34.052  37.201  1.00  0.100          C  
ATOM  11914  CG  LEU A 766     -27.171 -33.912  35.636  1.00  0.100          C  
ATOM  11915  CD1 LEU A 766     -26.946 -32.428  35.289  1.00  0.100          C  
ATOM  11916  CD2 LEU A 766     -26.018 -34.788  35.092  1.00  0.100          C  
ATOM  11917  H   LEU A 766     -29.624 -35.314  37.052  1.00  0.070          H  
ATOM  11918  HA  LEU A 766     -26.798 -36.127  37.426  1.00  0.100          H  
ATOM  11919 1HB  LEU A 766     -28.126 -33.403  37.514  1.00  0.120          H  
ATOM  11920 2HB  LEU A 766     -26.388 -33.687  37.652  1.00  0.120          H  
ATOM  11921  HG  LEU A 766     -28.106 -34.228  35.172  1.00  0.120          H  
ATOM  11922 1HD1 LEU A 766     -26.877 -32.314  34.213  1.00  0.120          H  
ATOM  11923 2HD1 LEU A 766     -27.784 -31.835  35.663  1.00  0.120          H  
ATOM  11924 3HD1 LEU A 766     -26.023 -32.082  35.748  1.00  0.120          H  
ATOM  11925 1HD2 LEU A 766     -25.953 -34.673  34.010  1.00  0.120          H  
ATOM  11926 2HD2 LEU A 766     -25.078 -34.483  35.551  1.00  0.120          H  
ATOM  11927 3HD2 LEU A 766     -26.207 -35.829  35.317  1.00  0.120          H  
ATOM  11928  N   ASP A 767     -28.583 -36.047  39.920  1.00  0.080          N  
ATOM  11929  CA  ASP A 767     -28.676 -36.151  41.369  1.00  0.120          C  
ATOM  11930  C   ASP A 767     -27.562 -37.081  41.868  1.00  0.150          C  
ATOM  11931  O   ASP A 767     -27.478 -38.228  41.413  1.00  0.230          O  
ATOM  11932  CB  ASP A 767     -30.056 -36.675  41.813  1.00  0.150          C  
ATOM  11933  CG  ASP A 767     -30.273 -36.732  43.373  1.00  0.150          C  
ATOM  11934  OD1 ASP A 767     -29.295 -36.942  44.095  1.00  0.150          O  
ATOM  11935  OD2 ASP A 767     -31.408 -36.614  43.817  1.00  0.150          O  
ATOM  11936  H   ASP A 767     -29.337 -36.486  39.383  1.00  0.100          H  
ATOM  11937  HA  ASP A 767     -28.586 -35.154  41.775  1.00  0.140          H  
ATOM  11938 1HB  ASP A 767     -30.832 -36.041  41.377  1.00  0.180          H  
ATOM  11939 2HB  ASP A 767     -30.205 -37.671  41.404  1.00  0.180          H  
ATOM  11940  N   PRO A 768     -26.652 -36.628  42.756  1.00  0.110          N  
ATOM  11941  CA  PRO A 768     -25.530 -37.386  43.283  1.00  0.120          C  
ATOM  11942  C   PRO A 768     -25.906 -38.791  43.754  1.00  0.100          C  
ATOM  11943  O   PRO A 768     -25.070 -39.695  43.685  1.00  0.110          O  
ATOM  11944  CB  PRO A 768     -25.068 -36.516  44.459  1.00  0.180          C  
ATOM  11945  CG  PRO A 768     -25.419 -35.109  44.041  1.00  0.180          C  
ATOM  11946  CD  PRO A 768     -26.723 -35.237  43.283  1.00  0.180          C  
ATOM  11947  HA  PRO A 768     -24.748 -37.437  42.512  1.00  0.140          H  
ATOM  11948 1HB  PRO A 768     -25.580 -36.830  45.383  1.00  0.220          H  
ATOM  11949 2HB  PRO A 768     -23.989 -36.655  44.626  1.00  0.220          H  
ATOM  11950 1HG  PRO A 768     -25.510 -34.462  44.926  1.00  0.220          H  
ATOM  11951 2HG  PRO A 768     -24.613 -34.687  43.420  1.00  0.220          H  
ATOM  11952 1HD  PRO A 768     -27.593 -35.109  43.952  1.00  0.220          H  
ATOM  11953 2HD  PRO A 768     -26.692 -34.498  42.466  1.00  0.220          H  
ATOM  11954  N   LYS A 769     -27.157 -39.008  44.213  1.00  0.080          N  
ATOM  11955  CA  LYS A 769     -27.579 -40.340  44.685  1.00  0.070          C  
ATOM  11956  C   LYS A 769     -27.358 -41.461  43.649  1.00  0.120          C  
ATOM  11957  O   LYS A 769     -27.322 -42.638  44.009  1.00  0.120          O  
ATOM  11958  CB  LYS A 769     -29.055 -40.326  45.075  1.00  0.100          C  
ATOM  11959  CG  LYS A 769     -30.035 -40.209  43.908  1.00  0.100          C  
ATOM  11960  CD  LYS A 769     -31.456 -40.029  44.429  1.00  0.100          C  
ATOM  11961  CE  LYS A 769     -32.478 -39.909  43.311  1.00  0.100          C  
ATOM  11962  NZ  LYS A 769     -33.839 -39.641  43.862  1.00  0.100          N  
ATOM  11963  H   LYS A 769     -27.850 -38.239  44.260  1.00  0.100          H  
ATOM  11964  HA  LYS A 769     -26.990 -40.585  45.568  1.00  0.080          H  
ATOM  11965 1HB  LYS A 769     -29.295 -41.230  45.632  1.00  0.120          H  
ATOM  11966 2HB  LYS A 769     -29.239 -39.473  45.731  1.00  0.120          H  
ATOM  11967 1HG  LYS A 769     -29.752 -39.395  43.260  1.00  0.120          H  
ATOM  11968 2HG  LYS A 769     -30.009 -41.127  43.321  1.00  0.120          H  
ATOM  11969 1HD  LYS A 769     -31.719 -40.873  45.065  1.00  0.120          H  
ATOM  11970 2HD  LYS A 769     -31.497 -39.115  45.029  1.00  0.120          H  
ATOM  11971 1HE  LYS A 769     -32.196 -39.092  42.647  1.00  0.120          H  
ATOM  11972 2HE  LYS A 769     -32.500 -40.836  42.739  1.00  0.120          H  
ATOM  11973 1HZ  LYS A 769     -34.509 -39.562  43.112  1.00  0.120          H  
ATOM  11974 2HZ  LYS A 769     -34.110 -40.395  44.474  1.00  0.120          H  
ATOM  11975 3HZ  LYS A 769     -33.813 -38.770  44.385  1.00  0.120          H  
ATOM  11976  N   TYR A 770     -27.237 -41.096  42.365  1.00  0.150          N  
ATOM  11977  CA  TYR A 770     -27.013 -42.053  41.288  1.00  0.170          C  
ATOM  11978  C   TYR A 770     -25.585 -42.589  41.256  1.00  0.190          C  
ATOM  11979  O   TYR A 770     -25.346 -43.679  40.752  1.00  0.230          O  
ATOM  11980  CB  TYR A 770     -27.368 -41.439  39.925  1.00  0.230          C  
ATOM  11981  CG  TYR A 770     -28.836 -41.527  39.498  1.00  0.230          C  
ATOM  11982  CD1 TYR A 770     -29.786 -40.595  39.889  1.00  0.230          C  
ATOM  11983  CD2 TYR A 770     -29.202 -42.564  38.637  1.00  0.230          C  
ATOM  11984  CE1 TYR A 770     -31.104 -40.728  39.435  1.00  0.230          C  
ATOM  11985  CE2 TYR A 770     -30.493 -42.683  38.182  1.00  0.230          C  
ATOM  11986  CZ  TYR A 770     -31.447 -41.781  38.574  1.00  0.230          C  
ATOM  11987  OH  TYR A 770     -32.738 -41.930  38.109  1.00  0.230          O  
ATOM  11988  H   TYR A 770     -27.279 -40.099  42.134  1.00  0.180          H  
ATOM  11989  HA  TYR A 770     -27.673 -42.904  41.454  1.00  0.200          H  
ATOM  11990 1HB  TYR A 770     -27.084 -40.385  39.922  1.00  0.280          H  
ATOM  11991 2HB  TYR A 770     -26.785 -41.923  39.168  1.00  0.280          H  
ATOM  11992  HD1 TYR A 770     -29.512 -39.771  40.549  1.00  0.280          H  
ATOM  11993  HD2 TYR A 770     -28.456 -43.288  38.316  1.00  0.280          H  
ATOM  11994  HE1 TYR A 770     -31.849 -40.006  39.749  1.00  0.280          H  
ATOM  11995  HE2 TYR A 770     -30.756 -43.501  37.509  1.00  0.280          H  
ATOM  11996  HH  TYR A 770     -33.324 -41.282  38.530  1.00  0.280          H  
ATOM  11997  N   GLY A 771     -24.606 -41.803  41.709  1.00  0.180          N  
ATOM  11998  CA  GLY A 771     -23.217 -42.249  41.681  1.00  0.240          C  
ATOM  11999  C   GLY A 771     -22.577 -42.170  40.295  1.00  0.300          C  
ATOM  12000  O   GLY A 771     -21.510 -42.738  40.069  1.00  0.560          O  
ATOM  12001  H   GLY A 771     -24.820 -40.908  42.156  1.00  0.220          H  
ATOM  12002 1HA  GLY A 771     -22.642 -41.638  42.378  1.00  0.290          H  
ATOM  12003 2HA  GLY A 771     -23.166 -43.273  42.050  1.00  0.290          H  
ATOM  12004  N   MET A 772     -23.242 -41.521  39.349  1.00  0.110          N  
ATOM  12005  CA  MET A 772     -22.748 -41.403  37.979  1.00  0.120          C  
ATOM  12006  C   MET A 772     -21.682 -40.336  37.801  1.00  0.120          C  
ATOM  12007  O   MET A 772     -20.783 -40.474  36.957  1.00  0.140          O  
ATOM  12008  CB  MET A 772     -23.909 -41.118  37.051  1.00  0.160          C  
ATOM  12009  CG  MET A 772     -24.856 -42.257  36.876  1.00  0.160          C  
ATOM  12010  SD  MET A 772     -26.318 -41.793  35.930  1.00  0.160          S  
ATOM  12011  CE  MET A 772     -25.647 -41.593  34.291  1.00  0.160          C  
ATOM  12012  H   MET A 772     -24.122 -41.099  39.604  1.00  0.130          H  
ATOM  12013  HA  MET A 772     -22.306 -42.357  37.695  1.00  0.140          H  
ATOM  12014 1HB  MET A 772     -24.486 -40.291  37.450  1.00  0.200          H  
ATOM  12015 2HB  MET A 772     -23.526 -40.812  36.093  1.00  0.200          H  
ATOM  12016 1HG  MET A 772     -24.342 -43.052  36.338  1.00  0.200          H  
ATOM  12017 2HG  MET A 772     -25.151 -42.653  37.839  1.00  0.200          H  
ATOM  12018 1HE  MET A 772     -26.443 -41.318  33.611  1.00  0.200          H  
ATOM  12019 2HE  MET A 772     -24.893 -40.818  34.285  1.00  0.200          H  
ATOM  12020 3HE  MET A 772     -25.208 -42.527  33.967  1.00  0.200          H  
ATOM  12021  N   PHE A 773     -21.787 -39.266  38.584  1.00  0.130          N  
ATOM  12022  CA  PHE A 773     -20.895 -38.137  38.430  1.00  0.130          C  
ATOM  12023  C   PHE A 773     -20.299 -37.696  39.749  1.00  0.170          C  
ATOM  12024  O   PHE A 773     -20.894 -37.882  40.814  1.00  0.250          O  
ATOM  12025  CB  PHE A 773     -21.647 -36.958  37.839  1.00  0.180          C  
ATOM  12026  CG  PHE A 773     -22.306 -37.260  36.544  1.00  0.180          C  
ATOM  12027  CD1 PHE A 773     -23.623 -37.664  36.519  1.00  0.180          C  
ATOM  12028  CD2 PHE A 773     -21.631 -37.174  35.366  1.00  0.180          C  
ATOM  12029  CE1 PHE A 773     -24.226 -37.980  35.347  1.00  0.180          C  
ATOM  12030  CE2 PHE A 773     -22.236 -37.495  34.191  1.00  0.180          C  
ATOM  12031  CZ  PHE A 773     -23.521 -37.897  34.175  1.00  0.180          C  
ATOM  12032  H   PHE A 773     -22.515 -39.219  39.280  1.00  0.160          H  
ATOM  12033  HA  PHE A 773     -20.079 -38.410  37.766  1.00  0.160          H  
ATOM  12034 1HB  PHE A 773     -22.388 -36.582  38.542  1.00  0.220          H  
ATOM  12035 2HB  PHE A 773     -20.918 -36.186  37.670  1.00  0.220          H  
ATOM  12036  HD1 PHE A 773     -24.184 -37.739  37.455  1.00  0.220          H  
ATOM  12037  HD2 PHE A 773     -20.610 -36.849  35.376  1.00  0.220          H  
ATOM  12038  HE1 PHE A 773     -25.268 -38.304  35.355  1.00  0.220          H  
ATOM  12039  HE2 PHE A 773     -21.698 -37.433  33.265  1.00  0.220          H  
ATOM  12040  HZ  PHE A 773     -23.981 -38.150  33.232  1.00  0.220          H  
ATOM  12041  N   ARG A 774     -19.132 -37.081  39.663  1.00  0.150          N  
ATOM  12042  CA  ARG A 774     -18.470 -36.471  40.794  1.00  0.180          C  
ATOM  12043  C   ARG A 774     -18.755 -34.984  40.816  1.00  0.140          C  
ATOM  12044  O   ARG A 774     -18.782 -34.322  39.773  1.00  0.110          O  
ATOM  12045  CB  ARG A 774     -16.964 -36.696  40.761  1.00  0.240          C  
ATOM  12046  CG  ARG A 774     -16.207 -35.994  41.903  1.00  0.240          C  
ATOM  12047  CD  ARG A 774     -14.781 -36.284  41.922  1.00  0.240          C  
ATOM  12048  NE  ARG A 774     -14.102 -35.391  42.851  1.00  0.240          N  
ATOM  12049  CZ  ARG A 774     -12.769 -35.191  42.920  1.00  0.240          C  
ATOM  12050  NH1 ARG A 774     -11.947 -35.828  42.109  1.00  0.240          N  
ATOM  12051  NH2 ARG A 774     -12.286 -34.342  43.811  1.00  0.240          N  
ATOM  12052  H   ARG A 774     -18.713 -36.980  38.739  1.00  0.180          H  
ATOM  12053  HA  ARG A 774     -18.862 -36.914  41.709  1.00  0.220          H  
ATOM  12054 1HB  ARG A 774     -16.755 -37.762  40.830  1.00  0.290          H  
ATOM  12055 2HB  ARG A 774     -16.563 -36.349  39.813  1.00  0.290          H  
ATOM  12056 1HG  ARG A 774     -16.284 -34.914  41.796  1.00  0.290          H  
ATOM  12057 2HG  ARG A 774     -16.625 -36.291  42.863  1.00  0.290          H  
ATOM  12058 1HD  ARG A 774     -14.625 -37.309  42.257  1.00  0.290          H  
ATOM  12059 2HD  ARG A 774     -14.363 -36.158  40.941  1.00  0.290          H  
ATOM  12060  HE  ARG A 774     -14.687 -34.867  43.496  1.00  0.290          H  
ATOM  12061 1HH1 ARG A 774     -12.308 -36.472  41.422  1.00  0.290          H  
ATOM  12062 2HH1 ARG A 774     -10.952 -35.669  42.169  1.00  0.290          H  
ATOM  12063 1HH2 ARG A 774     -12.918 -33.851  44.430  1.00  0.290          H  
ATOM  12064 2HH2 ARG A 774     -11.291 -34.181  43.873  1.00  0.290          H  
ATOM  12065  N   TYR A 775     -18.963 -34.448  42.013  1.00  0.180          N  
ATOM  12066  CA  TYR A 775     -19.165 -33.017  42.165  1.00  0.220          C  
ATOM  12067  C   TYR A 775     -17.882 -32.373  42.657  1.00  0.200          C  
ATOM  12068  O   TYR A 775     -17.235 -32.863  43.591  1.00  0.190          O  
ATOM  12069  CB  TYR A 775     -20.318 -32.712  43.109  1.00  0.290          C  
ATOM  12070  CG  TYR A 775     -20.581 -31.232  43.254  1.00  0.290          C  
ATOM  12071  CD1 TYR A 775     -21.275 -30.564  42.254  1.00  0.290          C  
ATOM  12072  CD2 TYR A 775     -20.141 -30.542  44.373  1.00  0.290          C  
ATOM  12073  CE1 TYR A 775     -21.533 -29.224  42.375  1.00  0.290          C  
ATOM  12074  CE2 TYR A 775     -20.405 -29.199  44.488  1.00  0.290          C  
ATOM  12075  CZ  TYR A 775     -21.100 -28.547  43.506  1.00  0.290          C  
ATOM  12076  OH  TYR A 775     -21.363 -27.209  43.643  1.00  0.290          O  
ATOM  12077  H   TYR A 775     -18.961 -35.041  42.831  1.00  0.220          H  
ATOM  12078  HA  TYR A 775     -19.394 -32.583  41.191  1.00  0.260          H  
ATOM  12079 1HB  TYR A 775     -21.227 -33.189  42.740  1.00  0.350          H  
ATOM  12080 2HB  TYR A 775     -20.104 -33.122  44.094  1.00  0.350          H  
ATOM  12081  HD1 TYR A 775     -21.615 -31.104  41.371  1.00  0.350          H  
ATOM  12082  HD2 TYR A 775     -19.592 -31.061  45.160  1.00  0.350          H  
ATOM  12083  HE1 TYR A 775     -22.078 -28.699  41.590  1.00  0.350          H  
ATOM  12084  HE2 TYR A 775     -20.073 -28.649  45.360  1.00  0.350          H  
ATOM  12085  HH  TYR A 775     -21.930 -26.922  42.920  1.00  0.350          H  
ATOM  12086  N   TYR A 776     -17.514 -31.287  42.004  1.00  0.200          N  
ATOM  12087  CA  TYR A 776     -16.309 -30.560  42.291  1.00  0.210          C  
ATOM  12088  C   TYR A 776     -16.548 -29.247  43.016  1.00  0.220          C  
ATOM  12089  O   TYR A 776     -17.019 -28.240  42.450  1.00  0.260          O  
ATOM  12090  CB  TYR A 776     -15.582 -30.346  40.968  1.00  0.290          C  
ATOM  12091  CG  TYR A 776     -15.117 -31.648  40.348  1.00  0.290          C  
ATOM  12092  CD1 TYR A 776     -16.013 -32.476  39.688  1.00  0.290          C  
ATOM  12093  CD2 TYR A 776     -13.798 -32.002  40.422  1.00  0.290          C  
ATOM  12094  CE1 TYR A 776     -15.590 -33.632  39.134  1.00  0.290          C  
ATOM  12095  CE2 TYR A 776     -13.367 -33.174  39.840  1.00  0.290          C  
ATOM  12096  CZ  TYR A 776     -14.259 -33.985  39.198  1.00  0.290          C  
ATOM  12097  OH  TYR A 776     -13.827 -35.157  38.614  1.00  0.290          O  
ATOM  12098  H   TYR A 776     -18.086 -30.972  41.225  1.00  0.240          H  
ATOM  12099  HA  TYR A 776     -15.684 -31.179  42.934  1.00  0.250          H  
ATOM  12100 1HB  TYR A 776     -16.244 -29.848  40.260  1.00  0.350          H  
ATOM  12101 2HB  TYR A 776     -14.714 -29.704  41.120  1.00  0.350          H  
ATOM  12102  HD1 TYR A 776     -17.063 -32.217  39.609  1.00  0.350          H  
ATOM  12103  HD2 TYR A 776     -13.102 -31.351  40.934  1.00  0.350          H  
ATOM  12104  HE1 TYR A 776     -16.311 -34.266  38.639  1.00  0.350          H  
ATOM  12105  HE2 TYR A 776     -12.323 -33.457  39.891  1.00  0.350          H  
ATOM  12106  HH  TYR A 776     -14.579 -35.627  38.238  1.00  0.350          H  
ATOM  12107  N   GLU A 777     -16.209 -29.271  44.283  1.00  0.320          N  
ATOM  12108  CA  GLU A 777     -16.352 -28.130  45.135  1.00  0.480          C  
ATOM  12109  C   GLU A 777     -15.169 -27.243  44.806  1.00  0.610          C  
ATOM  12110  O   GLU A 777     -14.084 -27.764  45.040  1.00  1.700          O  
ATOM  12111  CB  GLU A 777     -16.342 -28.536  46.613  1.00  0.610          C  
ATOM  12112  CG  GLU A 777     -17.517 -29.411  47.037  1.00  0.610          C  
ATOM  12113  CD  GLU A 777     -17.495 -29.789  48.496  1.00  0.610          C  
ATOM  12114  OE1 GLU A 777     -16.564 -29.423  49.173  1.00  0.610          O  
ATOM  12115  OE2 GLU A 777     -18.410 -30.446  48.931  1.00  0.610          O  
ATOM  12116  H   GLU A 777     -15.842 -30.131  44.671  1.00  0.380          H  
ATOM  12117  HA  GLU A 777     -17.278 -27.602  44.905  1.00  0.580          H  
ATOM  12118 1HB  GLU A 777     -15.423 -29.080  46.832  1.00  0.730          H  
ATOM  12119 2HB  GLU A 777     -16.346 -27.641  47.236  1.00  0.730          H  
ATOM  12120 1HG  GLU A 777     -18.428 -28.862  46.847  1.00  0.730          H  
ATOM  12121 2HG  GLU A 777     -17.532 -30.312  46.426  1.00  0.730          H  
ATOM  12122  N   ASP A 778     -15.405 -26.000  45.147  1.00  0.540          N  
ATOM  12123  CA  ASP A 778     -14.667 -24.874  44.592  1.00  0.580          C  
ATOM  12124  C   ASP A 778     -14.687 -24.624  43.081  1.00  0.150          C  
ATOM  12125  O   ASP A 778     -14.004 -23.709  42.621  1.00  0.150          O  
ATOM  12126  CB  ASP A 778     -13.237 -24.922  45.113  1.00  0.800          C  
ATOM  12127  CG  ASP A 778     -13.284 -24.978  46.639  1.00  0.800          C  
ATOM  12128  OD1 ASP A 778     -14.381 -24.804  47.162  1.00  0.800          O  
ATOM  12129  OD2 ASP A 778     -12.277 -25.160  47.270  1.00  0.800          O  
ATOM  12130  H   ASP A 778     -15.364 -25.869  46.165  1.00  0.650          H  
ATOM  12131  HA  ASP A 778     -15.105 -23.983  45.042  1.00  0.700          H  
ATOM  12132 1HB  ASP A 778     -12.698 -25.785  44.719  1.00  0.960          H  
ATOM  12133 2HB  ASP A 778     -12.700 -24.026  44.804  1.00  0.960          H  
ATOM  12134  N   SER A 779     -15.476 -25.365  42.293  1.00  0.220          N  
ATOM  12135  CA  SER A 779     -15.606 -25.013  40.890  1.00  0.190          C  
ATOM  12136  C   SER A 779     -17.082 -25.077  40.595  1.00  0.160          C  
ATOM  12137  O   SER A 779     -17.595 -24.392  39.708  1.00  0.160          O  
ATOM  12138  CB  SER A 779     -14.748 -25.906  40.009  1.00  0.280          C  
ATOM  12139  OG  SER A 779     -15.114 -27.250  40.081  1.00  0.280          O  
ATOM  12140  H   SER A 779     -16.033 -26.159  42.622  1.00  0.260          H  
ATOM  12141  HA  SER A 779     -15.278 -23.984  40.739  1.00  0.230          H  
ATOM  12142 1HB  SER A 779     -14.821 -25.567  38.982  1.00  0.330          H  
ATOM  12143 2HB  SER A 779     -13.711 -25.802  40.303  1.00  0.330          H  
ATOM  12144  HG  SER A 779     -14.357 -27.750  39.654  1.00  0.330          H  
ATOM  12145  N   ARG A 780     -17.769 -25.826  41.464  1.00  0.120          N  
ATOM  12146  CA  ARG A 780     -19.201 -26.107  41.400  1.00  0.100          C  
ATOM  12147  C   ARG A 780     -19.569 -26.788  40.096  1.00  0.100          C  
ATOM  12148  O   ARG A 780     -20.581 -26.467  39.465  1.00  0.080          O  
ATOM  12149  CB  ARG A 780     -20.018 -24.829  41.551  1.00  0.150          C  
ATOM  12150  CG  ARG A 780     -19.796 -24.085  42.853  1.00  0.150          C  
ATOM  12151  CD  ARG A 780     -20.674 -22.899  42.957  1.00  0.150          C  
ATOM  12152  NE  ARG A 780     -20.462 -22.176  44.206  1.00  0.150          N  
ATOM  12153  CZ  ARG A 780     -21.066 -21.017  44.551  1.00  0.150          C  
ATOM  12154  NH1 ARG A 780     -21.929 -20.442  43.735  1.00  0.150          N  
ATOM  12155  NH2 ARG A 780     -20.789 -20.458  45.719  1.00  0.150          N  
ATOM  12156  H   ARG A 780     -17.230 -26.360  42.148  1.00  0.140          H  
ATOM  12157  HA  ARG A 780     -19.431 -26.779  42.216  1.00  0.120          H  
ATOM  12158 1HB  ARG A 780     -19.818 -24.148  40.732  1.00  0.180          H  
ATOM  12159 2HB  ARG A 780     -21.076 -25.081  41.506  1.00  0.180          H  
ATOM  12160 1HG  ARG A 780     -20.003 -24.748  43.692  1.00  0.180          H  
ATOM  12161 2HG  ARG A 780     -18.760 -23.749  42.904  1.00  0.180          H  
ATOM  12162 1HD  ARG A 780     -20.458 -22.226  42.126  1.00  0.180          H  
ATOM  12163 2HD  ARG A 780     -21.714 -23.218  42.913  1.00  0.180          H  
ATOM  12164  HE  ARG A 780     -19.809 -22.578  44.867  1.00  0.180          H  
ATOM  12165 1HH1 ARG A 780     -22.145 -20.863  42.844  1.00  0.180          H  
ATOM  12166 2HH1 ARG A 780     -22.377 -19.576  43.999  1.00  0.180          H  
ATOM  12167 1HH2 ARG A 780     -20.128 -20.898  46.346  1.00  0.180          H  
ATOM  12168 2HH2 ARG A 780     -21.234 -19.593  45.986  1.00  0.180          H  
ATOM  12169  N   LEU A 781     -18.723 -27.726  39.705  1.00  0.120          N  
ATOM  12170  CA  LEU A 781     -18.898 -28.473  38.469  1.00  0.120          C  
ATOM  12171  C   LEU A 781     -19.153 -29.953  38.640  1.00  0.130          C  
ATOM  12172  O   LEU A 781     -18.895 -30.544  39.689  1.00  0.180          O  
ATOM  12173  CB  LEU A 781     -17.717 -28.226  37.536  1.00  0.170          C  
ATOM  12174  CG  LEU A 781     -17.498 -26.749  37.124  1.00  0.170          C  
ATOM  12175  CD1 LEU A 781     -16.258 -26.641  36.389  1.00  0.170          C  
ATOM  12176  CD2 LEU A 781     -18.642 -26.244  36.236  1.00  0.170          C  
ATOM  12177  H   LEU A 781     -17.949 -27.927  40.343  1.00  0.140          H  
ATOM  12178  HA  LEU A 781     -19.783 -28.083  37.988  1.00  0.140          H  
ATOM  12179 1HB  LEU A 781     -16.815 -28.566  38.031  1.00  0.200          H  
ATOM  12180 2HB  LEU A 781     -17.861 -28.811  36.629  1.00  0.200          H  
ATOM  12181  HG  LEU A 781     -17.429 -26.139  38.001  1.00  0.200          H  
ATOM  12182 1HD1 LEU A 781     -16.115 -25.602  36.125  1.00  0.200          H  
ATOM  12183 2HD1 LEU A 781     -15.459 -26.963  37.020  1.00  0.200          H  
ATOM  12184 3HD1 LEU A 781     -16.304 -27.246  35.502  1.00  0.200          H  
ATOM  12185 1HD2 LEU A 781     -18.448 -25.210  35.957  1.00  0.200          H  
ATOM  12186 2HD2 LEU A 781     -18.703 -26.856  35.336  1.00  0.200          H  
ATOM  12187 3HD2 LEU A 781     -19.588 -26.288  36.766  1.00  0.200          H  
ATOM  12188  N   ILE A 782     -19.669 -30.549  37.578  1.00  0.120          N  
ATOM  12189  CA  ILE A 782     -19.970 -31.966  37.503  1.00  0.110          C  
ATOM  12190  C   ILE A 782     -19.120 -32.653  36.427  1.00  0.110          C  
ATOM  12191  O   ILE A 782     -18.968 -32.140  35.321  1.00  0.130          O  
ATOM  12192  CB  ILE A 782     -21.470 -32.175  37.166  1.00  0.160          C  
ATOM  12193  CG1 ILE A 782     -22.352 -31.506  38.245  1.00  0.160          C  
ATOM  12194  CG2 ILE A 782     -21.781 -33.661  37.110  1.00  0.160          C  
ATOM  12195  CD1 ILE A 782     -23.832 -31.442  37.899  1.00  0.160          C  
ATOM  12196  H   ILE A 782     -19.882 -29.969  36.769  1.00  0.140          H  
ATOM  12197  HA  ILE A 782     -19.748 -32.426  38.464  1.00  0.130          H  
ATOM  12198  HB  ILE A 782     -21.695 -31.713  36.202  1.00  0.190          H  
ATOM  12199 1HG1 ILE A 782     -22.232 -32.045  39.183  1.00  0.190          H  
ATOM  12200 2HG1 ILE A 782     -22.004 -30.488  38.389  1.00  0.190          H  
ATOM  12201 1HG2 ILE A 782     -22.819 -33.838  36.872  1.00  0.190          H  
ATOM  12202 2HG2 ILE A 782     -21.179 -34.144  36.358  1.00  0.190          H  
ATOM  12203 3HG2 ILE A 782     -21.556 -34.079  38.089  1.00  0.190          H  
ATOM  12204 1HD1 ILE A 782     -24.366 -30.940  38.707  1.00  0.190          H  
ATOM  12205 2HD1 ILE A 782     -23.971 -30.889  36.975  1.00  0.190          H  
ATOM  12206 3HD1 ILE A 782     -24.242 -32.433  37.780  1.00  0.190          H  
ATOM  12207  N   TRP A 783     -18.536 -33.800  36.754  1.00  0.100          N  
ATOM  12208  CA  TRP A 783     -17.799 -34.551  35.736  1.00  0.100          C  
ATOM  12209  C   TRP A 783     -18.016 -36.035  35.945  1.00  0.100          C  
ATOM  12210  O   TRP A 783     -18.336 -36.493  37.038  1.00  0.110          O  
ATOM  12211  CB  TRP A 783     -16.314 -34.189  35.710  1.00  0.140          C  
ATOM  12212  CG  TRP A 783     -15.530 -34.750  34.560  1.00  0.140          C  
ATOM  12213  CD1 TRP A 783     -14.562 -35.704  34.618  1.00  0.140          C  
ATOM  12214  CD2 TRP A 783     -15.646 -34.382  33.170  1.00  0.140          C  
ATOM  12215  NE1 TRP A 783     -14.060 -35.939  33.370  1.00  0.140          N  
ATOM  12216  CE2 TRP A 783     -14.724 -35.139  32.467  1.00  0.140          C  
ATOM  12217  CE3 TRP A 783     -16.439 -33.484  32.489  1.00  0.140          C  
ATOM  12218  CZ2 TRP A 783     -14.581 -35.016  31.092  1.00  0.140          C  
ATOM  12219  CZ3 TRP A 783     -16.287 -33.339  31.126  1.00  0.140          C  
ATOM  12220  CH2 TRP A 783     -15.383 -34.077  30.443  1.00  0.140          C  
ATOM  12221  H   TRP A 783     -18.638 -34.145  37.715  1.00  0.120          H  
ATOM  12222  HA  TRP A 783     -18.209 -34.299  34.761  1.00  0.120          H  
ATOM  12223 1HB  TRP A 783     -16.200 -33.110  35.712  1.00  0.170          H  
ATOM  12224 2HB  TRP A 783     -15.843 -34.573  36.578  1.00  0.170          H  
ATOM  12225  HD1 TRP A 783     -14.220 -36.196  35.531  1.00  0.170          H  
ATOM  12226  HE1 TRP A 783     -13.275 -36.600  33.172  1.00  0.170          H  
ATOM  12227  HE3 TRP A 783     -17.157 -32.901  33.030  1.00  0.170          H  
ATOM  12228  HZ2 TRP A 783     -13.873 -35.604  30.518  1.00  0.170          H  
ATOM  12229  HZ3 TRP A 783     -16.909 -32.622  30.617  1.00  0.170          H  
ATOM  12230  HH2 TRP A 783     -15.291 -33.941  29.367  1.00  0.170          H  
ATOM  12231  N   PHE A 784     -17.858 -36.792  34.886  1.00  0.100          N  
ATOM  12232  CA  PHE A 784     -18.100 -38.222  34.894  1.00  0.100          C  
ATOM  12233  C   PHE A 784     -17.219 -38.924  35.923  1.00  0.060          C  
ATOM  12234  O   PHE A 784     -16.020 -38.658  35.989  1.00  0.060          O  
ATOM  12235  CB  PHE A 784     -17.827 -38.701  33.472  1.00  0.140          C  
ATOM  12236  CG  PHE A 784     -18.881 -38.236  32.409  1.00  0.140          C  
ATOM  12237  CD1 PHE A 784     -19.238 -36.875  32.160  1.00  0.140          C  
ATOM  12238  CD2 PHE A 784     -19.474 -39.171  31.636  1.00  0.140          C  
ATOM  12239  CE1 PHE A 784     -20.171 -36.560  31.180  1.00  0.140          C  
ATOM  12240  CE2 PHE A 784     -20.392 -38.861  30.659  1.00  0.140          C  
ATOM  12241  CZ  PHE A 784     -20.745 -37.553  30.436  1.00  0.140          C  
ATOM  12242  H   PHE A 784     -17.579 -36.353  34.019  1.00  0.120          H  
ATOM  12243  HA  PHE A 784     -19.136 -38.425  35.149  1.00  0.120          H  
ATOM  12244 1HB  PHE A 784     -16.848 -38.342  33.157  1.00  0.170          H  
ATOM  12245 2HB  PHE A 784     -17.789 -39.787  33.464  1.00  0.170          H  
ATOM  12246  HD1 PHE A 784     -18.803 -36.063  32.704  1.00  0.170          H  
ATOM  12247  HD2 PHE A 784     -19.198 -40.162  31.801  1.00  0.170          H  
ATOM  12248  HE1 PHE A 784     -20.444 -35.521  30.995  1.00  0.170          H  
ATOM  12249  HE2 PHE A 784     -20.833 -39.659  30.059  1.00  0.170          H  
ATOM  12250  HZ  PHE A 784     -21.465 -37.302  29.666  1.00  0.170          H  
ATOM  12251  N   SER A 785     -17.815 -39.799  36.750  1.00  0.060          N  
ATOM  12252  CA  SER A 785     -17.042 -40.533  37.754  1.00  0.050          C  
ATOM  12253  C   SER A 785     -16.154 -41.577  37.129  1.00  0.060          C  
ATOM  12254  O   SER A 785     -16.575 -42.256  36.198  1.00  0.090          O  
ATOM  12255  CB  SER A 785     -17.914 -41.254  38.746  1.00  0.070          C  
ATOM  12256  OG  SER A 785     -17.094 -42.031  39.611  1.00  0.070          O  
ATOM  12257  H   SER A 785     -18.825 -39.973  36.693  1.00  0.070          H  
ATOM  12258  HA  SER A 785     -16.411 -39.822  38.288  1.00  0.060          H  
ATOM  12259 1HB  SER A 785     -18.504 -40.539  39.322  1.00  0.090          H  
ATOM  12260 2HB  SER A 785     -18.612 -41.907  38.216  1.00  0.090          H  
ATOM  12261  HG  SER A 785     -17.701 -42.678  40.033  1.00  0.090          H  
ATOM  12262  N   ASP A 786     -14.953 -41.781  37.688  1.00  0.050          N  
ATOM  12263  CA  ASP A 786     -14.077 -42.851  37.196  1.00  0.090          C  
ATOM  12264  C   ASP A 786     -14.760 -44.214  37.372  1.00  0.100          C  
ATOM  12265  O   ASP A 786     -14.526 -45.150  36.606  1.00  0.180          O  
ATOM  12266  CB  ASP A 786     -12.726 -42.926  37.949  1.00  0.110          C  
ATOM  12267  CG  ASP A 786     -11.693 -41.769  37.704  1.00  0.110          C  
ATOM  12268  OD1 ASP A 786     -11.909 -40.913  36.887  1.00  0.110          O  
ATOM  12269  OD2 ASP A 786     -10.645 -41.828  38.302  1.00  0.110          O  
ATOM  12270  H   ASP A 786     -14.650 -41.182  38.443  1.00  0.060          H  
ATOM  12271  HA  ASP A 786     -13.889 -42.695  36.132  1.00  0.110          H  
ATOM  12272 1HB  ASP A 786     -12.925 -42.980  39.025  1.00  0.130          H  
ATOM  12273 2HB  ASP A 786     -12.241 -43.866  37.683  1.00  0.130          H  
ATOM  12274  N   LYS A 787     -15.570 -44.345  38.429  1.00  0.120          N  
ATOM  12275  CA  LYS A 787     -16.250 -45.598  38.709  1.00  0.120          C  
ATOM  12276  C   LYS A 787     -17.696 -45.332  39.082  1.00  0.110          C  
ATOM  12277  O   LYS A 787     -18.020 -44.344  39.750  1.00  0.170          O  
ATOM  12278  CB  LYS A 787     -15.566 -46.358  39.848  1.00  0.170          C  
ATOM  12279  CG  LYS A 787     -14.128 -46.765  39.579  1.00  0.170          C  
ATOM  12280  CD  LYS A 787     -13.579 -47.656  40.693  1.00  0.170          C  
ATOM  12281  CE  LYS A 787     -12.087 -47.933  40.494  1.00  0.170          C  
ATOM  12282  NZ  LYS A 787     -11.520 -48.848  41.544  1.00  0.170          N  
ATOM  12283  H   LYS A 787     -15.746 -43.541  39.030  1.00  0.140          H  
ATOM  12284  HA  LYS A 787     -16.243 -46.214  37.810  1.00  0.140          H  
ATOM  12285 1HB  LYS A 787     -15.560 -45.729  40.738  1.00  0.200          H  
ATOM  12286 2HB  LYS A 787     -16.139 -47.255  40.081  1.00  0.200          H  
ATOM  12287 1HG  LYS A 787     -14.069 -47.288  38.623  1.00  0.200          H  
ATOM  12288 2HG  LYS A 787     -13.512 -45.867  39.518  1.00  0.200          H  
ATOM  12289 1HD  LYS A 787     -13.729 -47.172  41.652  1.00  0.200          H  
ATOM  12290 2HD  LYS A 787     -14.116 -48.602  40.697  1.00  0.200          H  
ATOM  12291 1HE  LYS A 787     -11.919 -48.370  39.512  1.00  0.200          H  
ATOM  12292 2HE  LYS A 787     -11.562 -46.981  40.547  1.00  0.200          H  
ATOM  12293 1HZ  LYS A 787     -10.503 -48.957  41.389  1.00  0.200          H  
ATOM  12294 2HZ  LYS A 787     -11.643 -48.462  42.466  1.00  0.200          H  
ATOM  12295 3HZ  LYS A 787     -11.966 -49.748  41.509  1.00  0.200          H  
ATOM  12296  N   THR A 788     -18.578 -46.223  38.678  1.00  0.090          N  
ATOM  12297  CA  THR A 788     -19.965 -46.069  39.059  1.00  0.090          C  
ATOM  12298  C   THR A 788     -20.626 -47.395  39.313  1.00  0.080          C  
ATOM  12299  O   THR A 788     -19.982 -48.445  39.283  1.00  0.150          O  
ATOM  12300  CB  THR A 788     -20.750 -45.266  38.011  1.00  0.130          C  
ATOM  12301  OG1 THR A 788     -22.034 -44.953  38.558  1.00  0.130          O  
ATOM  12302  CG2 THR A 788     -20.896 -46.033  36.710  1.00  0.130          C  
ATOM  12303  H   THR A 788     -18.285 -47.017  38.124  1.00  0.110          H  
ATOM  12304  HA  THR A 788     -20.008 -45.505  39.992  1.00  0.110          H  
ATOM  12305  HB  THR A 788     -20.223 -44.329  37.811  1.00  0.150          H  
ATOM  12306  HG1 THR A 788     -21.885 -44.208  39.212  1.00  0.150          H  
ATOM  12307 1HG2 THR A 788     -21.448 -45.431  36.013  1.00  0.150          H  
ATOM  12308 2HG2 THR A 788     -19.908 -46.244  36.303  1.00  0.150          H  
ATOM  12309 3HG2 THR A 788     -21.425 -46.970  36.861  1.00  0.150          H  
ATOM  12310  N   PHE A 789     -21.921 -47.331  39.562  1.00  0.100          N  
ATOM  12311  CA  PHE A 789     -22.717 -48.507  39.834  1.00  0.070          C  
ATOM  12312  C   PHE A 789     -23.785 -48.666  38.761  1.00  0.080          C  
ATOM  12313  O   PHE A 789     -24.395 -49.731  38.636  1.00  0.100          O  
ATOM  12314  CB  PHE A 789     -23.357 -48.379  41.209  1.00  0.110          C  
ATOM  12315  CG  PHE A 789     -22.338 -48.141  42.290  1.00  0.110          C  
ATOM  12316  CD1 PHE A 789     -22.266 -46.905  42.921  1.00  0.110          C  
ATOM  12317  CD2 PHE A 789     -21.431 -49.123  42.657  1.00  0.110          C  
ATOM  12318  CE1 PHE A 789     -21.330 -46.670  43.895  1.00  0.110          C  
ATOM  12319  CE2 PHE A 789     -20.489 -48.881  43.632  1.00  0.110          C  
ATOM  12320  CZ  PHE A 789     -20.442 -47.658  44.251  1.00  0.110          C  
ATOM  12321  H   PHE A 789     -22.343 -46.414  39.544  1.00  0.120          H  
ATOM  12322  HA  PHE A 789     -22.073 -49.386  39.812  1.00  0.080          H  
ATOM  12323 1HB  PHE A 789     -24.069 -47.552  41.207  1.00  0.130          H  
ATOM  12324 2HB  PHE A 789     -23.905 -49.290  41.444  1.00  0.130          H  
ATOM  12325  HD1 PHE A 789     -22.967 -46.117  42.638  1.00  0.130          H  
ATOM  12326  HD2 PHE A 789     -21.464 -50.096  42.163  1.00  0.130          H  
ATOM  12327  HE1 PHE A 789     -21.284 -45.699  44.386  1.00  0.130          H  
ATOM  12328  HE2 PHE A 789     -19.779 -49.658  43.912  1.00  0.130          H  
ATOM  12329  HZ  PHE A 789     -19.695 -47.465  45.022  1.00  0.130          H  
ATOM  12330  N   GLU A 790     -24.024 -47.587  38.008  1.00  0.090          N  
ATOM  12331  CA  GLU A 790     -25.057 -47.584  36.985  1.00  0.090          C  
ATOM  12332  C   GLU A 790     -24.551 -48.120  35.659  1.00  0.090          C  
ATOM  12333  O   GLU A 790     -23.380 -47.977  35.308  1.00  0.130          O  
ATOM  12334  CB  GLU A 790     -25.624 -46.177  36.779  1.00  0.130          C  
ATOM  12335  CG  GLU A 790     -26.363 -45.600  37.990  1.00  0.130          C  
ATOM  12336  CD  GLU A 790     -27.656 -46.322  38.289  1.00  0.130          C  
ATOM  12337  OE1 GLU A 790     -28.282 -46.771  37.364  1.00  0.130          O  
ATOM  12338  OE2 GLU A 790     -28.016 -46.429  39.434  1.00  0.130          O  
ATOM  12339  H   GLU A 790     -23.481 -46.738  38.150  1.00  0.110          H  
ATOM  12340  HA  GLU A 790     -25.871 -48.230  37.318  1.00  0.110          H  
ATOM  12341 1HB  GLU A 790     -24.807 -45.496  36.540  1.00  0.150          H  
ATOM  12342 2HB  GLU A 790     -26.299 -46.179  35.928  1.00  0.150          H  
ATOM  12343 1HG  GLU A 790     -25.714 -45.647  38.865  1.00  0.150          H  
ATOM  12344 2HG  GLU A 790     -26.582 -44.558  37.796  1.00  0.150          H  
ATOM  12345  N   ASP A 791     -25.469 -48.703  34.905  1.00  0.070          N  
ATOM  12346  CA  ASP A 791     -25.217 -49.192  33.558  1.00  0.060          C  
ATOM  12347  C   ASP A 791     -24.880 -48.039  32.608  1.00  0.060          C  
ATOM  12348  O   ASP A 791     -25.351 -46.912  32.795  1.00  0.050          O  
ATOM  12349  CB  ASP A 791     -26.431 -49.961  33.034  1.00  0.090          C  
ATOM  12350  CG  ASP A 791     -26.108 -50.777  31.804  1.00  0.090          C  
ATOM  12351  OD1 ASP A 791     -25.761 -51.927  31.946  1.00  0.090          O  
ATOM  12352  OD2 ASP A 791     -26.148 -50.219  30.725  1.00  0.090          O  
ATOM  12353  H   ASP A 791     -26.395 -48.814  35.299  1.00  0.080          H  
ATOM  12354  HA  ASP A 791     -24.362 -49.869  33.591  1.00  0.070          H  
ATOM  12355 1HB  ASP A 791     -26.800 -50.633  33.810  1.00  0.110          H  
ATOM  12356 2HB  ASP A 791     -27.234 -49.262  32.797  1.00  0.110          H  
ATOM  12357  N   SER A 792     -24.111 -48.321  31.549  1.00  0.070          N  
ATOM  12358  CA  SER A 792     -23.748 -47.299  30.566  1.00  0.070          C  
ATOM  12359  C   SER A 792     -24.985 -46.724  29.860  1.00  0.050          C  
ATOM  12360  O   SER A 792     -24.963 -45.576  29.394  1.00  0.030          O  
ATOM  12361  CB  SER A 792     -22.769 -47.859  29.551  1.00  0.100          C  
ATOM  12362  OG  SER A 792     -23.371 -48.813  28.730  1.00  0.100          O  
ATOM  12363  H   SER A 792     -23.771 -49.266  31.411  1.00  0.080          H  
ATOM  12364  HA  SER A 792     -23.246 -46.491  31.092  1.00  0.080          H  
ATOM  12365 1HB  SER A 792     -22.374 -47.056  28.951  1.00  0.120          H  
ATOM  12366 2HB  SER A 792     -21.930 -48.311  30.075  1.00  0.120          H  
ATOM  12367  HG  SER A 792     -22.694 -49.090  28.107  1.00  0.120          H  
ATOM  12368  N   ASP A 793     -26.104 -47.467  29.897  1.00  0.050          N  
ATOM  12369  CA  ASP A 793     -27.386 -47.070  29.318  1.00  0.050          C  
ATOM  12370  C   ASP A 793     -27.895 -45.765  29.951  1.00  0.050          C  
ATOM  12371  O   ASP A 793     -28.695 -45.050  29.342  1.00  0.070          O  
ATOM  12372  CB  ASP A 793     -28.410 -48.208  29.497  1.00  0.070          C  
ATOM  12373  CG  ASP A 793     -29.735 -48.078  28.676  1.00  0.070          C  
ATOM  12374  OD1 ASP A 793     -29.669 -47.943  27.469  1.00  0.070          O  
ATOM  12375  OD2 ASP A 793     -30.795 -48.174  29.280  1.00  0.070          O  
ATOM  12376  H   ASP A 793     -26.047 -48.420  30.295  1.00  0.060          H  
ATOM  12377  HA  ASP A 793     -27.244 -46.910  28.251  1.00  0.060          H  
ATOM  12378 1HB  ASP A 793     -27.929 -49.153  29.229  1.00  0.080          H  
ATOM  12379 2HB  ASP A 793     -28.667 -48.281  30.555  1.00  0.080          H  
ATOM  12380  N   LEU A 794     -27.478 -45.470  31.192  1.00  0.080          N  
ATOM  12381  CA  LEU A 794     -27.918 -44.263  31.873  1.00  0.140          C  
ATOM  12382  C   LEU A 794     -27.178 -43.052  31.321  1.00  0.100          C  
ATOM  12383  O   LEU A 794     -27.721 -41.945  31.306  1.00  0.180          O  
ATOM  12384  CB  LEU A 794     -27.650 -44.336  33.383  1.00  0.170          C  
ATOM  12385  CG  LEU A 794     -28.690 -44.976  34.321  1.00  0.170          C  
ATOM  12386  CD1 LEU A 794     -30.026 -44.175  34.276  1.00  0.170          C  
ATOM  12387  CD2 LEU A 794     -28.844 -46.450  33.953  1.00  0.170          C  
ATOM  12388  H   LEU A 794     -26.807 -46.081  31.666  1.00  0.100          H  
ATOM  12389  HA  LEU A 794     -28.976 -44.128  31.681  1.00  0.170          H  
ATOM  12390 1HB  LEU A 794     -26.690 -44.829  33.550  1.00  0.210          H  
ATOM  12391 2HB  LEU A 794     -27.573 -43.339  33.722  1.00  0.210          H  
ATOM  12392  HG  LEU A 794     -28.323 -44.916  35.348  1.00  0.210          H  
ATOM  12393 1HD1 LEU A 794     -30.737 -44.624  34.969  1.00  0.210          H  
ATOM  12394 2HD1 LEU A 794     -29.837 -43.143  34.572  1.00  0.210          H  
ATOM  12395 3HD1 LEU A 794     -30.451 -44.186  33.288  1.00  0.210          H  
ATOM  12396 1HD2 LEU A 794     -29.551 -46.917  34.641  1.00  0.210          H  
ATOM  12397 2HD2 LEU A 794     -29.202 -46.552  32.946  1.00  0.210          H  
ATOM  12398 3HD2 LEU A 794     -27.875 -46.942  34.041  1.00  0.210          H  
ATOM  12399  N   PHE A 795     -25.921 -43.240  30.902  1.00  0.120          N  
ATOM  12400  CA  PHE A 795     -25.135 -42.140  30.368  1.00  0.070          C  
ATOM  12401  C   PHE A 795     -25.643 -41.891  28.973  1.00  0.080          C  
ATOM  12402  O   PHE A 795     -25.697 -40.745  28.517  1.00  0.070          O  
ATOM  12403  CB  PHE A 795     -23.645 -42.464  30.373  1.00  0.120          C  
ATOM  12404  CG  PHE A 795     -23.041 -42.409  31.739  1.00  0.120          C  
ATOM  12405  CD1 PHE A 795     -22.960 -43.554  32.500  1.00  0.120          C  
ATOM  12406  CD2 PHE A 795     -22.551 -41.217  32.271  1.00  0.120          C  
ATOM  12407  CE1 PHE A 795     -22.423 -43.527  33.746  1.00  0.120          C  
ATOM  12408  CE2 PHE A 795     -21.995 -41.192  33.532  1.00  0.120          C  
ATOM  12409  CZ  PHE A 795     -21.935 -42.350  34.266  1.00  0.120          C  
ATOM  12410  H   PHE A 795     -25.508 -44.168  30.895  1.00  0.140          H  
ATOM  12411  HA  PHE A 795     -25.303 -41.249  30.971  1.00  0.080          H  
ATOM  12412 1HB  PHE A 795     -23.498 -43.468  29.982  1.00  0.140          H  
ATOM  12413 2HB  PHE A 795     -23.102 -41.778  29.722  1.00  0.140          H  
ATOM  12414  HD1 PHE A 795     -23.342 -44.485  32.103  1.00  0.140          H  
ATOM  12415  HD2 PHE A 795     -22.609 -40.301  31.686  1.00  0.140          H  
ATOM  12416  HE1 PHE A 795     -22.382 -44.442  34.321  1.00  0.140          H  
ATOM  12417  HE2 PHE A 795     -21.606 -40.264  33.955  1.00  0.140          H  
ATOM  12418  HZ  PHE A 795     -21.495 -42.331  35.265  1.00  0.140          H  
ATOM  12419  N   HIS A 796     -26.056 -42.983  28.319  1.00  0.090          N  
ATOM  12420  CA  HIS A 796     -26.617 -42.942  26.989  1.00  0.090          C  
ATOM  12421  C   HIS A 796     -27.898 -42.118  27.090  1.00  0.070          C  
ATOM  12422  O   HIS A 796     -28.061 -41.137  26.363  1.00  0.070          O  
ATOM  12423  CB  HIS A 796     -26.887 -44.354  26.477  1.00  0.130          C  
ATOM  12424  CG  HIS A 796     -27.238 -44.430  25.060  1.00  0.130          C  
ATOM  12425  ND1 HIS A 796     -26.296 -44.274  24.081  1.00  0.130          N  
ATOM  12426  CD2 HIS A 796     -28.414 -44.656  24.432  1.00  0.130          C  
ATOM  12427  CE1 HIS A 796     -26.859 -44.403  22.900  1.00  0.130          C  
ATOM  12428  NE2 HIS A 796     -28.159 -44.642  23.069  1.00  0.130          N  
ATOM  12429  H   HIS A 796     -25.933 -43.891  28.772  1.00  0.110          H  
ATOM  12430  HA  HIS A 796     -25.950 -42.437  26.304  1.00  0.110          H  
ATOM  12431 1HB  HIS A 796     -26.013 -44.979  26.656  1.00  0.150          H  
ATOM  12432 2HB  HIS A 796     -27.709 -44.784  27.033  1.00  0.150          H  
ATOM  12433  HD1 HIS A 796     -25.382 -43.847  24.248  1.00  0.150          H  
ATOM  12434  HD2 HIS A 796     -29.424 -44.837  24.804  1.00  0.150          H  
ATOM  12435  HE1 HIS A 796     -26.258 -44.308  21.998  1.00  0.150          H  
ATOM  12436  N   LEU A 797     -28.765 -42.442  28.069  1.00  0.070          N  
ATOM  12437  CA  LEU A 797     -29.971 -41.655  28.306  1.00  0.070          C  
ATOM  12438  C   LEU A 797     -29.652 -40.185  28.480  1.00  0.040          C  
ATOM  12439  O   LEU A 797     -30.271 -39.347  27.832  1.00  0.040          O  
ATOM  12440  CB  LEU A 797     -30.675 -42.067  29.588  1.00  0.100          C  
ATOM  12441  CG  LEU A 797     -31.904 -41.207  29.993  1.00  0.100          C  
ATOM  12442  CD1 LEU A 797     -33.055 -41.374  29.017  1.00  0.100          C  
ATOM  12443  CD2 LEU A 797     -32.234 -41.551  31.345  1.00  0.100          C  
ATOM  12444  H   LEU A 797     -28.609 -43.284  28.630  1.00  0.080          H  
ATOM  12445  HA  LEU A 797     -30.631 -41.781  27.452  1.00  0.080          H  
ATOM  12446 1HB  LEU A 797     -30.993 -43.105  29.490  1.00  0.120          H  
ATOM  12447 2HB  LEU A 797     -29.969 -42.016  30.399  1.00  0.120          H  
ATOM  12448  HG  LEU A 797     -31.638 -40.152  29.980  1.00  0.120          H  
ATOM  12449 1HD1 LEU A 797     -33.887 -40.749  29.342  1.00  0.120          H  
ATOM  12450 2HD1 LEU A 797     -32.746 -41.064  28.021  1.00  0.120          H  
ATOM  12451 3HD1 LEU A 797     -33.376 -42.402  28.984  1.00  0.120          H  
ATOM  12452 1HD2 LEU A 797     -33.070 -40.942  31.681  1.00  0.120          H  
ATOM  12453 2HD2 LEU A 797     -32.474 -42.556  31.411  1.00  0.120          H  
ATOM  12454 3HD2 LEU A 797     -31.362 -41.365  31.945  1.00  0.120          H  
ATOM  12455  N   ILE A 798     -28.678 -39.835  29.337  1.00  0.030          N  
ATOM  12456  CA  ILE A 798     -28.396 -38.412  29.520  1.00  0.030          C  
ATOM  12457  C   ILE A 798     -28.039 -37.795  28.193  1.00  0.030          C  
ATOM  12458  O   ILE A 798     -28.515 -36.694  27.894  1.00  0.040          O  
ATOM  12459  CB  ILE A 798     -27.280 -38.117  30.546  1.00  0.040          C  
ATOM  12460  CG1 ILE A 798     -27.788 -38.466  31.945  1.00  0.040          C  
ATOM  12461  CG2 ILE A 798     -26.862 -36.627  30.450  1.00  0.040          C  
ATOM  12462  CD1 ILE A 798     -26.760 -38.496  32.998  1.00  0.040          C  
ATOM  12463  H   ILE A 798     -28.188 -40.550  29.886  1.00  0.040          H  
ATOM  12464  HA  ILE A 798     -29.301 -37.930  29.881  1.00  0.040          H  
ATOM  12465  HB  ILE A 798     -26.419 -38.758  30.342  1.00  0.050          H  
ATOM  12466 1HG1 ILE A 798     -28.518 -37.730  32.236  1.00  0.050          H  
ATOM  12467 2HG1 ILE A 798     -28.264 -39.448  31.903  1.00  0.050          H  
ATOM  12468 1HG2 ILE A 798     -26.082 -36.398  31.164  1.00  0.050          H  
ATOM  12469 2HG2 ILE A 798     -26.490 -36.401  29.464  1.00  0.050          H  
ATOM  12470 3HG2 ILE A 798     -27.730 -36.016  30.649  1.00  0.050          H  
ATOM  12471 1HD1 ILE A 798     -27.219 -38.763  33.951  1.00  0.050          H  
ATOM  12472 2HD1 ILE A 798     -26.016 -39.233  32.734  1.00  0.050          H  
ATOM  12473 3HD1 ILE A 798     -26.297 -37.527  33.092  1.00  0.050          H  
ATOM  12474  N   GLY A 799     -27.210 -38.479  27.410  1.00  0.030          N  
ATOM  12475  CA  GLY A 799     -26.858 -38.022  26.085  1.00  0.030          C  
ATOM  12476  C   GLY A 799     -28.120 -37.721  25.285  1.00  0.030          C  
ATOM  12477  O   GLY A 799     -28.275 -36.606  24.780  1.00  0.030          O  
ATOM  12478  H   GLY A 799     -26.805 -39.357  27.758  1.00  0.040          H  
ATOM  12479 1HA  GLY A 799     -26.239 -37.134  26.140  1.00  0.040          H  
ATOM  12480 2HA  GLY A 799     -26.279 -38.799  25.589  1.00  0.040          H  
ATOM  12481  N   VAL A 800     -29.036 -38.691  25.204  1.00  0.030          N  
ATOM  12482  CA  VAL A 800     -30.268 -38.545  24.434  1.00  0.040          C  
ATOM  12483  C   VAL A 800     -31.108 -37.379  24.926  1.00  0.040          C  
ATOM  12484  O   VAL A 800     -31.637 -36.625  24.109  1.00  0.040          O  
ATOM  12485  CB  VAL A 800     -31.119 -39.840  24.487  1.00  0.050          C  
ATOM  12486  CG1 VAL A 800     -32.498 -39.599  23.881  1.00  0.050          C  
ATOM  12487  CG2 VAL A 800     -30.409 -40.962  23.713  1.00  0.050          C  
ATOM  12488  H   VAL A 800     -28.820 -39.575  25.676  1.00  0.040          H  
ATOM  12489  HA  VAL A 800     -29.996 -38.360  23.394  1.00  0.050          H  
ATOM  12490  HB  VAL A 800     -31.256 -40.139  25.525  1.00  0.060          H  
ATOM  12491 1HG1 VAL A 800     -33.058 -40.526  23.934  1.00  0.060          H  
ATOM  12492 2HG1 VAL A 800     -33.040 -38.828  24.422  1.00  0.060          H  
ATOM  12493 3HG1 VAL A 800     -32.383 -39.297  22.842  1.00  0.060          H  
ATOM  12494 1HG2 VAL A 800     -31.004 -41.874  23.756  1.00  0.060          H  
ATOM  12495 2HG2 VAL A 800     -30.276 -40.661  22.669  1.00  0.060          H  
ATOM  12496 3HG2 VAL A 800     -29.443 -41.146  24.159  1.00  0.060          H  
ATOM  12497  N   ILE A 801     -31.254 -37.238  26.237  1.00  0.040          N  
ATOM  12498  CA  ILE A 801     -32.028 -36.146  26.799  1.00  0.040          C  
ATOM  12499  C   ILE A 801     -31.399 -34.799  26.467  1.00  0.030          C  
ATOM  12500  O   ILE A 801     -32.117 -33.872  26.090  1.00  0.040          O  
ATOM  12501  CB  ILE A 801     -32.186 -36.311  28.327  1.00  0.060          C  
ATOM  12502  CG1 ILE A 801     -33.036 -37.604  28.673  1.00  0.060          C  
ATOM  12503  CG2 ILE A 801     -32.792 -35.078  28.958  1.00  0.060          C  
ATOM  12504  CD1 ILE A 801     -34.482 -37.644  28.144  1.00  0.060          C  
ATOM  12505  H   ILE A 801     -30.813 -37.927  26.848  1.00  0.050          H  
ATOM  12506  HA  ILE A 801     -33.009 -36.154  26.342  1.00  0.050          H  
ATOM  12507  HB  ILE A 801     -31.192 -36.466  28.757  1.00  0.070          H  
ATOM  12508 1HG1 ILE A 801     -32.524 -38.463  28.268  1.00  0.070          H  
ATOM  12509 2HG1 ILE A 801     -33.065 -37.702  29.758  1.00  0.070          H  
ATOM  12510 1HG2 ILE A 801     -32.846 -35.233  30.016  1.00  0.070          H  
ATOM  12511 2HG2 ILE A 801     -32.180 -34.197  28.763  1.00  0.070          H  
ATOM  12512 3HG2 ILE A 801     -33.772 -34.925  28.562  1.00  0.070          H  
ATOM  12513 1HD1 ILE A 801     -34.937 -38.576  28.460  1.00  0.070          H  
ATOM  12514 2HD1 ILE A 801     -35.055 -36.818  28.547  1.00  0.070          H  
ATOM  12515 3HD1 ILE A 801     -34.496 -37.598  27.065  1.00  0.070          H  
ATOM  12516  N   CYS A 802     -30.075 -34.676  26.602  1.00  0.030          N  
ATOM  12517  CA  CYS A 802     -29.404 -33.423  26.276  1.00  0.020          C  
ATOM  12518  C   CYS A 802     -29.584 -33.138  24.781  1.00  0.020          C  
ATOM  12519  O   CYS A 802     -29.843 -31.997  24.380  1.00  0.020          O  
ATOM  12520  CB  CYS A 802     -27.917 -33.505  26.620  1.00  0.030          C  
ATOM  12521  SG  CYS A 802     -27.573 -33.572  28.402  1.00  0.030          S  
ATOM  12522  H   CYS A 802     -29.542 -35.471  26.962  1.00  0.040          H  
ATOM  12523  HA  CYS A 802     -29.858 -32.620  26.853  1.00  0.020          H  
ATOM  12524 1HB  CYS A 802     -27.499 -34.406  26.169  1.00  0.040          H  
ATOM  12525 2HB  CYS A 802     -27.397 -32.647  26.201  1.00  0.040          H  
ATOM  12526  HG  CYS A 802     -28.068 -34.827  28.559  1.00  0.040          H  
ATOM  12527  N   GLY A 803     -29.492 -34.193  23.965  1.00  0.030          N  
ATOM  12528  CA  GLY A 803     -29.658 -34.118  22.527  1.00  0.030          C  
ATOM  12529  C   GLY A 803     -31.045 -33.570  22.183  1.00  0.030          C  
ATOM  12530  O   GLY A 803     -31.161 -32.624  21.390  1.00  0.030          O  
ATOM  12531  H   GLY A 803     -29.249 -35.104  24.359  1.00  0.040          H  
ATOM  12532 1HA  GLY A 803     -28.884 -33.478  22.109  1.00  0.040          H  
ATOM  12533 2HA  GLY A 803     -29.524 -35.116  22.109  1.00  0.040          H  
ATOM  12534  N   LEU A 804     -32.097 -34.174  22.772  1.00  0.030          N  
ATOM  12535  CA  LEU A 804     -33.480 -33.751  22.558  1.00  0.040          C  
ATOM  12536  C   LEU A 804     -33.699 -32.333  23.035  1.00  0.040          C  
ATOM  12537  O   LEU A 804     -34.417 -31.569  22.382  1.00  0.040          O  
ATOM  12538  CB  LEU A 804     -34.463 -34.689  23.287  1.00  0.050          C  
ATOM  12539  CG  LEU A 804     -34.661 -36.132  22.746  1.00  0.050          C  
ATOM  12540  CD1 LEU A 804     -35.455 -36.956  23.775  1.00  0.050          C  
ATOM  12541  CD2 LEU A 804     -35.447 -36.086  21.424  1.00  0.050          C  
ATOM  12542  H   LEU A 804     -31.916 -34.969  23.387  1.00  0.040          H  
ATOM  12543  HA  LEU A 804     -33.697 -33.760  21.502  1.00  0.050          H  
ATOM  12544 1HB  LEU A 804     -34.144 -34.768  24.325  1.00  0.060          H  
ATOM  12545 2HB  LEU A 804     -35.432 -34.228  23.253  1.00  0.060          H  
ATOM  12546  HG  LEU A 804     -33.701 -36.603  22.595  1.00  0.060          H  
ATOM  12547 1HD1 LEU A 804     -35.589 -37.967  23.396  1.00  0.060          H  
ATOM  12548 2HD1 LEU A 804     -34.899 -36.993  24.710  1.00  0.060          H  
ATOM  12549 3HD1 LEU A 804     -36.425 -36.509  23.951  1.00  0.060          H  
ATOM  12550 1HD2 LEU A 804     -35.597 -37.087  21.063  1.00  0.060          H  
ATOM  12551 2HD2 LEU A 804     -36.418 -35.619  21.588  1.00  0.060          H  
ATOM  12552 3HD2 LEU A 804     -34.906 -35.520  20.676  1.00  0.060          H  
ATOM  12553  N   ALA A 805     -33.101 -31.958  24.167  1.00  0.060          N  
ATOM  12554  CA  ALA A 805     -33.264 -30.604  24.655  1.00  0.090          C  
ATOM  12555  C   ALA A 805     -32.719 -29.602  23.639  1.00  0.090          C  
ATOM  12556  O   ALA A 805     -33.353 -28.587  23.352  1.00  0.150          O  
ATOM  12557  CB  ALA A 805     -32.562 -30.454  25.979  1.00  0.110          C  
ATOM  12558  H   ALA A 805     -32.565 -32.634  24.721  1.00  0.070          H  
ATOM  12559  HA  ALA A 805     -34.326 -30.407  24.787  1.00  0.110          H  
ATOM  12560 1HB  ALA A 805     -32.699 -29.451  26.339  1.00  0.140          H  
ATOM  12561 2HB  ALA A 805     -32.971 -31.163  26.690  1.00  0.140          H  
ATOM  12562 3HB  ALA A 805     -31.507 -30.654  25.838  1.00  0.140          H  
ATOM  12563  N   ILE A 806     -31.573 -29.901  23.022  1.00  0.050          N  
ATOM  12564  CA  ILE A 806     -31.037 -28.976  22.026  1.00  0.050          C  
ATOM  12565  C   ILE A 806     -31.918 -28.923  20.788  1.00  0.050          C  
ATOM  12566  O   ILE A 806     -32.275 -27.847  20.300  1.00  0.070          O  
ATOM  12567  CB  ILE A 806     -29.620 -29.378  21.592  1.00  0.070          C  
ATOM  12568  CG1 ILE A 806     -28.672 -29.210  22.768  1.00  0.070          C  
ATOM  12569  CG2 ILE A 806     -29.181 -28.517  20.371  1.00  0.070          C  
ATOM  12570  CD1 ILE A 806     -27.349 -29.873  22.552  1.00  0.070          C  
ATOM  12571  H   ILE A 806     -31.046 -30.734  23.317  1.00  0.060          H  
ATOM  12572  HA  ILE A 806     -30.998 -27.982  22.467  1.00  0.060          H  
ATOM  12573  HB  ILE A 806     -29.608 -30.436  21.321  1.00  0.080          H  
ATOM  12574 1HG1 ILE A 806     -28.523 -28.148  22.958  1.00  0.080          H  
ATOM  12575 2HG1 ILE A 806     -29.131 -29.652  23.650  1.00  0.080          H  
ATOM  12576 1HG2 ILE A 806     -28.195 -28.777  20.062  1.00  0.080          H  
ATOM  12577 2HG2 ILE A 806     -29.847 -28.665  19.526  1.00  0.080          H  
ATOM  12578 3HG2 ILE A 806     -29.200 -27.472  20.650  1.00  0.080          H  
ATOM  12579 1HD1 ILE A 806     -26.731 -29.756  23.429  1.00  0.080          H  
ATOM  12580 2HD1 ILE A 806     -27.540 -30.931  22.389  1.00  0.080          H  
ATOM  12581 3HD1 ILE A 806     -26.835 -29.455  21.702  1.00  0.080          H  
ATOM  12582  N   TYR A 807     -32.264 -30.098  20.276  1.00  0.040          N  
ATOM  12583  CA  TYR A 807     -33.043 -30.278  19.056  1.00  0.040          C  
ATOM  12584  C   TYR A 807     -34.366 -29.513  19.131  1.00  0.060          C  
ATOM  12585  O   TYR A 807     -34.768 -28.836  18.183  1.00  0.060          O  
ATOM  12586  CB  TYR A 807     -33.212 -31.781  18.815  1.00  0.060          C  
ATOM  12587  CG  TYR A 807     -33.832 -32.213  17.501  1.00  0.060          C  
ATOM  12588  CD1 TYR A 807     -33.060 -32.138  16.355  1.00  0.060          C  
ATOM  12589  CD2 TYR A 807     -35.113 -32.733  17.432  1.00  0.060          C  
ATOM  12590  CE1 TYR A 807     -33.564 -32.549  15.152  1.00  0.060          C  
ATOM  12591  CE2 TYR A 807     -35.615 -33.156  16.208  1.00  0.060          C  
ATOM  12592  CZ  TYR A 807     -34.837 -33.052  15.071  1.00  0.060          C  
ATOM  12593  OH  TYR A 807     -35.305 -33.464  13.846  1.00  0.060          O  
ATOM  12594  H   TYR A 807     -31.934 -30.942  20.755  1.00  0.050          H  
ATOM  12595  HA  TYR A 807     -32.474 -29.863  18.226  1.00  0.050          H  
ATOM  12596 1HB  TYR A 807     -32.231 -32.238  18.887  1.00  0.070          H  
ATOM  12597 2HB  TYR A 807     -33.813 -32.199  19.620  1.00  0.070          H  
ATOM  12598  HD1 TYR A 807     -32.044 -31.748  16.408  1.00  0.070          H  
ATOM  12599  HD2 TYR A 807     -35.721 -32.817  18.326  1.00  0.070          H  
ATOM  12600  HE1 TYR A 807     -32.953 -32.482  14.261  1.00  0.070          H  
ATOM  12601  HE2 TYR A 807     -36.625 -33.570  16.144  1.00  0.070          H  
ATOM  12602  HH  TYR A 807     -36.176 -33.892  13.936  1.00  0.070          H  
ATOM  12603  N   ASN A 808     -35.028 -29.589  20.287  1.00  0.060          N  
ATOM  12604  CA  ASN A 808     -36.318 -28.948  20.510  1.00  0.080          C  
ATOM  12605  C   ASN A 808     -36.225 -27.544  21.150  1.00  0.080          C  
ATOM  12606  O   ASN A 808     -37.237 -27.011  21.612  1.00  0.090          O  
ATOM  12607  CB  ASN A 808     -37.202 -29.861  21.343  1.00  0.100          C  
ATOM  12608  CG  ASN A 808     -37.716 -31.120  20.590  1.00  0.100          C  
ATOM  12609  OD1 ASN A 808     -38.758 -31.093  19.877  1.00  0.100          O  
ATOM  12610  ND2 ASN A 808     -36.979 -32.201  20.723  1.00  0.100          N  
ATOM  12611  H   ASN A 808     -34.647 -30.176  21.035  1.00  0.070          H  
ATOM  12612  HA  ASN A 808     -36.793 -28.816  19.540  1.00  0.100          H  
ATOM  12613 1HB  ASN A 808     -36.653 -30.178  22.235  1.00  0.120          H  
ATOM  12614 2HB  ASN A 808     -38.055 -29.296  21.674  1.00  0.120          H  
ATOM  12615 1HD2 ASN A 808     -37.226 -33.045  20.240  1.00  0.120          H  
ATOM  12616 2HD2 ASN A 808     -36.143 -32.169  21.295  1.00  0.120          H  
ATOM  12617  N   CYS A 809     -35.028 -26.936  21.133  1.00  0.070          N  
ATOM  12618  CA  CYS A 809     -34.752 -25.578  21.616  1.00  0.050          C  
ATOM  12619  C   CYS A 809     -34.969 -25.258  23.106  1.00  0.020          C  
ATOM  12620  O   CYS A 809     -35.438 -24.159  23.422  1.00  0.030          O  
ATOM  12621  CB  CYS A 809     -35.616 -24.577  20.834  1.00  0.080          C  
ATOM  12622  SG  CYS A 809     -35.439 -24.681  19.050  1.00  0.080          S  
ATOM  12623  H   CYS A 809     -34.213 -27.437  20.763  1.00  0.080          H  
ATOM  12624  HA  CYS A 809     -33.704 -25.381  21.388  1.00  0.060          H  
ATOM  12625 1HB  CYS A 809     -36.666 -24.703  21.084  1.00  0.090          H  
ATOM  12626 2HB  CYS A 809     -35.339 -23.567  21.128  1.00  0.090          H  
ATOM  12627  HG  CYS A 809     -35.910 -25.921  18.930  1.00  0.090          H  
ATOM  12628  N   THR A 810     -34.599 -26.150  24.028  1.00  0.040          N  
ATOM  12629  CA  THR A 810     -34.745 -25.819  25.445  1.00  0.080          C  
ATOM  12630  C   THR A 810     -33.354 -25.614  26.074  1.00  0.200          C  
ATOM  12631  O   THR A 810     -32.346 -26.051  25.520  1.00  0.600          O  
ATOM  12632  CB  THR A 810     -35.543 -26.909  26.204  1.00  0.100          C  
ATOM  12633  OG1 THR A 810     -34.805 -28.107  26.249  1.00  0.100          O  
ATOM  12634  CG2 THR A 810     -36.853 -27.209  25.445  1.00  0.100          C  
ATOM  12635  H   THR A 810     -34.218 -27.057  23.755  1.00  0.050          H  
ATOM  12636  HA  THR A 810     -35.293 -24.884  25.536  1.00  0.100          H  
ATOM  12637  HB  THR A 810     -35.762 -26.573  27.215  1.00  0.120          H  
ATOM  12638  HG1 THR A 810     -34.021 -27.982  26.791  1.00  0.120          H  
ATOM  12639 1HG2 THR A 810     -37.415 -27.975  25.970  1.00  0.120          H  
ATOM  12640 2HG2 THR A 810     -37.450 -26.305  25.376  1.00  0.120          H  
ATOM  12641 3HG2 THR A 810     -36.622 -27.561  24.438  1.00  0.120          H  
ATOM  12642  N   ILE A 811     -33.309 -24.983  27.252  1.00  0.150          N  
ATOM  12643  CA  ILE A 811     -32.051 -24.685  27.961  1.00  0.070          C  
ATOM  12644  C   ILE A 811     -31.804 -25.703  29.056  1.00  0.320          C  
ATOM  12645  O   ILE A 811     -32.663 -25.889  29.911  1.00  1.040          O  
ATOM  12646  CB  ILE A 811     -32.109 -23.282  28.610  1.00  0.130          C  
ATOM  12647  CG1 ILE A 811     -32.335 -22.202  27.531  1.00  0.130          C  
ATOM  12648  CG2 ILE A 811     -30.807 -23.020  29.353  1.00  0.130          C  
ATOM  12649  CD1 ILE A 811     -32.667 -20.829  28.087  1.00  0.130          C  
ATOM  12650  H   ILE A 811     -34.180 -24.678  27.664  1.00  0.180          H  
ATOM  12651  HA  ILE A 811     -31.218 -24.727  27.255  1.00  0.080          H  
ATOM  12652  HB  ILE A 811     -32.939 -23.235  29.311  1.00  0.160          H  
ATOM  12653 1HG1 ILE A 811     -31.439 -22.122  26.914  1.00  0.160          H  
ATOM  12654 2HG1 ILE A 811     -33.162 -22.511  26.896  1.00  0.160          H  
ATOM  12655 1HG2 ILE A 811     -30.810 -22.048  29.823  1.00  0.160          H  
ATOM  12656 2HG2 ILE A 811     -30.639 -23.765  30.128  1.00  0.160          H  
ATOM  12657 3HG2 ILE A 811     -30.001 -23.070  28.629  1.00  0.160          H  
ATOM  12658 1HD1 ILE A 811     -32.827 -20.168  27.273  1.00  0.160          H  
ATOM  12659 2HD1 ILE A 811     -33.576 -20.886  28.683  1.00  0.160          H  
ATOM  12660 3HD1 ILE A 811     -31.861 -20.445  28.703  1.00  0.160          H  
ATOM  12661  N   VAL A 812     -30.646 -26.355  29.037  1.00  0.160          N  
ATOM  12662  CA  VAL A 812     -30.362 -27.415  30.000  1.00  0.110          C  
ATOM  12663  C   VAL A 812     -29.424 -26.910  31.085  1.00  0.030          C  
ATOM  12664  O   VAL A 812     -28.323 -26.457  30.792  1.00  0.140          O  
ATOM  12665  CB  VAL A 812     -29.686 -28.618  29.305  1.00  0.170          C  
ATOM  12666  CG1 VAL A 812     -29.428 -29.730  30.315  1.00  0.170          C  
ATOM  12667  CG2 VAL A 812     -30.530 -29.108  28.180  1.00  0.170          C  
ATOM  12668  H   VAL A 812     -29.948 -26.089  28.333  1.00  0.190          H  
ATOM  12669  HA  VAL A 812     -31.297 -27.737  30.463  1.00  0.130          H  
ATOM  12670  HB  VAL A 812     -28.719 -28.298  28.916  1.00  0.210          H  
ATOM  12671 1HG1 VAL A 812     -28.936 -30.568  29.820  1.00  0.210          H  
ATOM  12672 2HG1 VAL A 812     -28.813 -29.385  31.131  1.00  0.210          H  
ATOM  12673 3HG1 VAL A 812     -30.377 -30.048  30.711  1.00  0.210          H  
ATOM  12674 1HG2 VAL A 812     -30.030 -29.944  27.693  1.00  0.210          H  
ATOM  12675 2HG2 VAL A 812     -31.493 -29.430  28.572  1.00  0.210          H  
ATOM  12676 3HG2 VAL A 812     -30.682 -28.305  27.454  1.00  0.210          H  
ATOM  12677  N   ASP A 813     -29.802 -27.037  32.348  1.00  0.110          N  
ATOM  12678  CA  ASP A 813     -28.968 -26.533  33.426  1.00  0.210          C  
ATOM  12679  C   ASP A 813     -27.812 -27.469  33.796  1.00  0.150          C  
ATOM  12680  O   ASP A 813     -27.777 -28.059  34.876  1.00  0.290          O  
ATOM  12681  CB  ASP A 813     -29.860 -26.201  34.629  1.00  0.250          C  
ATOM  12682  CG  ASP A 813     -30.735 -27.373  35.059  1.00  0.250          C  
ATOM  12683  OD1 ASP A 813     -31.119 -28.128  34.175  1.00  0.250          O  
ATOM  12684  OD2 ASP A 813     -31.058 -27.490  36.225  1.00  0.250          O  
ATOM  12685  H   ASP A 813     -30.694 -27.476  32.596  1.00  0.130          H  
ATOM  12686  HA  ASP A 813     -28.525 -25.595  33.090  1.00  0.250          H  
ATOM  12687 1HB  ASP A 813     -29.233 -25.900  35.470  1.00  0.300          H  
ATOM  12688 2HB  ASP A 813     -30.505 -25.355  34.380  1.00  0.300          H  
ATOM  12689  N   LEU A 814     -26.872 -27.593  32.860  1.00  0.070          N  
ATOM  12690  CA  LEU A 814     -25.686 -28.420  33.031  1.00  0.060          C  
ATOM  12691  C   LEU A 814     -24.643 -27.643  33.800  1.00  0.070          C  
ATOM  12692  O   LEU A 814     -24.573 -26.421  33.700  1.00  0.080          O  
ATOM  12693  CB  LEU A 814     -25.057 -28.844  31.689  1.00  0.090          C  
ATOM  12694  CG  LEU A 814     -25.867 -29.711  30.736  1.00  0.090          C  
ATOM  12695  CD1 LEU A 814     -25.067 -29.947  29.496  1.00  0.090          C  
ATOM  12696  CD2 LEU A 814     -26.229 -31.038  31.383  1.00  0.090          C  
ATOM  12697  H   LEU A 814     -27.032 -27.065  31.998  1.00  0.080          H  
ATOM  12698  HA  LEU A 814     -25.947 -29.299  33.617  1.00  0.070          H  
ATOM  12699 1HB  LEU A 814     -24.828 -27.952  31.150  1.00  0.110          H  
ATOM  12700 2HB  LEU A 814     -24.136 -29.325  31.869  1.00  0.110          H  
ATOM  12701  HG  LEU A 814     -26.745 -29.179  30.444  1.00  0.110          H  
ATOM  12702 1HD1 LEU A 814     -25.651 -30.545  28.795  1.00  0.110          H  
ATOM  12703 2HD1 LEU A 814     -24.837 -28.995  29.050  1.00  0.110          H  
ATOM  12704 3HD1 LEU A 814     -24.144 -30.473  29.738  1.00  0.110          H  
ATOM  12705 1HD2 LEU A 814     -26.792 -31.628  30.670  1.00  0.110          H  
ATOM  12706 2HD2 LEU A 814     -25.328 -31.576  31.656  1.00  0.110          H  
ATOM  12707 3HD2 LEU A 814     -26.837 -30.872  32.265  1.00  0.110          H  
ATOM  12708  N   HIS A 815     -23.817 -28.356  34.549  1.00  0.090          N  
ATOM  12709  CA  HIS A 815     -22.735 -27.734  35.295  1.00  0.140          C  
ATOM  12710  C   HIS A 815     -21.440 -28.435  34.960  1.00  0.120          C  
ATOM  12711  O   HIS A 815     -20.582 -28.638  35.805  1.00  0.130          O  
ATOM  12712  CB  HIS A 815     -23.019 -27.755  36.800  1.00  0.180          C  
ATOM  12713  CG  HIS A 815     -24.256 -26.986  37.165  1.00  0.180          C  
ATOM  12714  ND1 HIS A 815     -25.526 -27.523  37.073  1.00  0.180          N  
ATOM  12715  CD2 HIS A 815     -24.416 -25.718  37.604  1.00  0.180          C  
ATOM  12716  CE1 HIS A 815     -26.412 -26.616  37.433  1.00  0.180          C  
ATOM  12717  NE2 HIS A 815     -25.766 -25.508  37.766  1.00  0.180          N  
ATOM  12718  H   HIS A 815     -23.930 -29.359  34.586  1.00  0.110          H  
ATOM  12719  HA  HIS A 815     -22.630 -26.690  34.998  1.00  0.170          H  
ATOM  12720 1HB  HIS A 815     -23.128 -28.762  37.138  1.00  0.210          H  
ATOM  12721 2HB  HIS A 815     -22.174 -27.319  37.339  1.00  0.210          H  
ATOM  12722  HD1 HIS A 815     -25.772 -28.416  36.692  1.00  0.210          H  
ATOM  12723  HD2 HIS A 815     -23.708 -24.919  37.821  1.00  0.210          H  
ATOM  12724  HE1 HIS A 815     -27.479 -26.854  37.416  1.00  0.210          H  
ATOM  12725  N   PHE A 816     -21.321 -28.835  33.718  1.00  0.110          N  
ATOM  12726  CA  PHE A 816     -20.142 -29.525  33.251  1.00  0.090          C  
ATOM  12727  C   PHE A 816     -19.127 -28.502  32.750  1.00  0.090          C  
ATOM  12728  O   PHE A 816     -19.533 -27.440  32.273  1.00  0.090          O  
ATOM  12729  CB  PHE A 816     -20.549 -30.523  32.175  1.00  0.130          C  
ATOM  12730  CG  PHE A 816     -21.264 -31.748  32.743  1.00  0.130          C  
ATOM  12731  CD1 PHE A 816     -22.611 -31.727  33.018  1.00  0.130          C  
ATOM  12732  CD2 PHE A 816     -20.578 -32.926  32.976  1.00  0.130          C  
ATOM  12733  CE1 PHE A 816     -23.254 -32.820  33.516  1.00  0.130          C  
ATOM  12734  CE2 PHE A 816     -21.223 -34.024  33.479  1.00  0.130          C  
ATOM  12735  CZ  PHE A 816     -22.564 -33.966  33.746  1.00  0.130          C  
ATOM  12736  H   PHE A 816     -22.069 -28.629  33.072  1.00  0.130          H  
ATOM  12737  HA  PHE A 816     -19.737 -30.078  34.094  1.00  0.110          H  
ATOM  12738 1HB  PHE A 816     -21.220 -30.037  31.468  1.00  0.160          H  
ATOM  12739 2HB  PHE A 816     -19.680 -30.851  31.617  1.00  0.160          H  
ATOM  12740  HD1 PHE A 816     -23.155 -30.844  32.848  1.00  0.160          H  
ATOM  12741  HD2 PHE A 816     -19.514 -32.972  32.766  1.00  0.160          H  
ATOM  12742  HE1 PHE A 816     -24.317 -32.775  33.732  1.00  0.160          H  
ATOM  12743  HE2 PHE A 816     -20.680 -34.937  33.671  1.00  0.160          H  
ATOM  12744  HZ  PHE A 816     -23.078 -34.832  34.147  1.00  0.160          H  
ATOM  12745  N   PRO A 817     -17.816 -28.787  32.852  1.00  0.100          N  
ATOM  12746  CA  PRO A 817     -16.713 -27.971  32.392  1.00  0.100          C  
ATOM  12747  C   PRO A 817     -16.703 -27.911  30.883  1.00  0.070          C  
ATOM  12748  O   PRO A 817     -17.232 -28.805  30.216  1.00  0.050          O  
ATOM  12749  CB  PRO A 817     -15.472 -28.718  32.910  1.00  0.150          C  
ATOM  12750  CG  PRO A 817     -15.915 -30.136  33.024  1.00  0.150          C  
ATOM  12751  CD  PRO A 817     -17.374 -30.051  33.472  1.00  0.150          C  
ATOM  12752  HA  PRO A 817     -16.786 -26.961  32.828  1.00  0.120          H  
ATOM  12753 1HB  PRO A 817     -14.642 -28.587  32.201  1.00  0.180          H  
ATOM  12754 2HB  PRO A 817     -15.130 -28.285  33.858  1.00  0.180          H  
ATOM  12755 1HG  PRO A 817     -15.821 -30.607  32.041  1.00  0.180          H  
ATOM  12756 2HG  PRO A 817     -15.268 -30.705  33.693  1.00  0.180          H  
ATOM  12757 1HD  PRO A 817     -17.914 -30.893  33.074  1.00  0.180          H  
ATOM  12758 2HD  PRO A 817     -17.442 -30.001  34.569  1.00  0.180          H  
ATOM  12759  N   LEU A 818     -16.037 -26.899  30.348  1.00  0.070          N  
ATOM  12760  CA  LEU A 818     -15.899 -26.689  28.916  1.00  0.060          C  
ATOM  12761  C   LEU A 818     -15.471 -27.957  28.167  1.00  0.050          C  
ATOM  12762  O   LEU A 818     -15.926 -28.197  27.045  1.00  0.050          O  
ATOM  12763  CB  LEU A 818     -14.911 -25.565  28.640  1.00  0.090          C  
ATOM  12764  CG  LEU A 818     -14.781 -25.111  27.173  1.00  0.090          C  
ATOM  12765  CD1 LEU A 818     -16.127 -24.573  26.677  1.00  0.090          C  
ATOM  12766  CD2 LEU A 818     -13.724 -24.032  27.090  1.00  0.090          C  
ATOM  12767  H   LEU A 818     -15.606 -26.207  30.976  1.00  0.080          H  
ATOM  12768  HA  LEU A 818     -16.870 -26.376  28.563  1.00  0.070          H  
ATOM  12769 1HB  LEU A 818     -15.199 -24.700  29.239  1.00  0.110          H  
ATOM  12770 2HB  LEU A 818     -13.918 -25.891  28.972  1.00  0.110          H  
ATOM  12771  HG  LEU A 818     -14.488 -25.945  26.541  1.00  0.110          H  
ATOM  12772 1HD1 LEU A 818     -15.995 -24.238  25.689  1.00  0.110          H  
ATOM  12773 2HD1 LEU A 818     -16.903 -25.332  26.688  1.00  0.110          H  
ATOM  12774 3HD1 LEU A 818     -16.442 -23.732  27.296  1.00  0.110          H  
ATOM  12775 1HD2 LEU A 818     -13.621 -23.699  26.057  1.00  0.110          H  
ATOM  12776 2HD2 LEU A 818     -14.017 -23.186  27.715  1.00  0.110          H  
ATOM  12777 3HD2 LEU A 818     -12.770 -24.437  27.445  1.00  0.110          H  
ATOM  12778  N   ALA A 819     -14.650 -28.804  28.803  1.00  0.050          N  
ATOM  12779  CA  ALA A 819     -14.136 -30.028  28.195  1.00  0.040          C  
ATOM  12780  C   ALA A 819     -15.252 -30.911  27.644  1.00  0.040          C  
ATOM  12781  O   ALA A 819     -15.022 -31.682  26.712  1.00  0.040          O  
ATOM  12782  CB  ALA A 819     -13.369 -30.833  29.209  1.00  0.060          C  
ATOM  12783  H   ALA A 819     -14.302 -28.543  29.718  1.00  0.060          H  
ATOM  12784  HA  ALA A 819     -13.473 -29.746  27.379  1.00  0.050          H  
ATOM  12785 1HB  ALA A 819     -12.977 -31.730  28.740  1.00  0.070          H  
ATOM  12786 2HB  ALA A 819     -12.557 -30.248  29.597  1.00  0.070          H  
ATOM  12787 3HB  ALA A 819     -14.039 -31.111  30.020  1.00  0.070          H  
ATOM  12788  N   LEU A 820     -16.454 -30.845  28.227  1.00  0.030          N  
ATOM  12789  CA  LEU A 820     -17.554 -31.664  27.746  1.00  0.020          C  
ATOM  12790  C   LEU A 820     -17.877 -31.295  26.313  1.00  0.010          C  
ATOM  12791  O   LEU A 820     -18.190 -32.158  25.482  1.00  0.010          O  
ATOM  12792  CB  LEU A 820     -18.838 -31.434  28.578  1.00  0.030          C  
ATOM  12793  CG  LEU A 820     -20.126 -32.255  28.144  1.00  0.030          C  
ATOM  12794  CD1 LEU A 820     -19.846 -33.716  28.270  1.00  0.030          C  
ATOM  12795  CD2 LEU A 820     -21.318 -31.874  29.001  1.00  0.030          C  
ATOM  12796  H   LEU A 820     -16.629 -30.173  28.982  1.00  0.040          H  
ATOM  12797  HA  LEU A 820     -17.242 -32.704  27.788  1.00  0.020          H  
ATOM  12798 1HB  LEU A 820     -18.630 -31.668  29.606  1.00  0.040          H  
ATOM  12799 2HB  LEU A 820     -19.087 -30.380  28.529  1.00  0.040          H  
ATOM  12800  HG  LEU A 820     -20.367 -32.035  27.100  1.00  0.040          H  
ATOM  12801 1HD1 LEU A 820     -20.712 -34.267  27.985  1.00  0.040          H  
ATOM  12802 2HD1 LEU A 820     -19.027 -33.976  27.618  1.00  0.040          H  
ATOM  12803 3HD1 LEU A 820     -19.595 -33.955  29.303  1.00  0.040          H  
ATOM  12804 1HD2 LEU A 820     -22.195 -32.441  28.682  1.00  0.040          H  
ATOM  12805 2HD2 LEU A 820     -21.103 -32.111  30.015  1.00  0.040          H  
ATOM  12806 3HD2 LEU A 820     -21.521 -30.811  28.900  1.00  0.040          H  
ATOM  12807  N   TYR A 821     -17.861 -29.991  26.055  1.00  0.010          N  
ATOM  12808  CA  TYR A 821     -18.267 -29.430  24.797  1.00  0.010          C  
ATOM  12809  C   TYR A 821     -17.140 -29.623  23.816  1.00  0.010          C  
ATOM  12810  O   TYR A 821     -17.385 -29.871  22.634  1.00  0.010          O  
ATOM  12811  CB  TYR A 821     -18.656 -27.989  25.052  1.00  0.010          C  
ATOM  12812  CG  TYR A 821     -19.774 -27.981  26.088  1.00  0.010          C  
ATOM  12813  CD1 TYR A 821     -19.444 -27.703  27.398  1.00  0.010          C  
ATOM  12814  CD2 TYR A 821     -21.082 -28.294  25.769  1.00  0.010          C  
ATOM  12815  CE1 TYR A 821     -20.384 -27.717  28.379  1.00  0.010          C  
ATOM  12816  CE2 TYR A 821     -22.043 -28.302  26.758  1.00  0.010          C  
ATOM  12817  CZ  TYR A 821     -21.686 -28.007  28.060  1.00  0.010          C  
ATOM  12818  OH  TYR A 821     -22.618 -28.015  29.041  1.00  0.010          O  
ATOM  12819  H   TYR A 821     -17.527 -29.348  26.769  1.00  0.010          H  
ATOM  12820  HA  TYR A 821     -19.134 -29.973  24.431  1.00  0.010          H  
ATOM  12821 1HB  TYR A 821     -17.808 -27.420  25.436  1.00  0.020          H  
ATOM  12822 2HB  TYR A 821     -19.005 -27.506  24.145  1.00  0.020          H  
ATOM  12823  HD1 TYR A 821     -18.431 -27.483  27.646  1.00  0.020          H  
ATOM  12824  HD2 TYR A 821     -21.347 -28.537  24.759  1.00  0.020          H  
ATOM  12825  HE1 TYR A 821     -20.096 -27.501  29.410  1.00  0.020          H  
ATOM  12826  HE2 TYR A 821     -23.077 -28.546  26.517  1.00  0.020          H  
ATOM  12827  HH  TYR A 821     -22.240 -27.666  29.851  1.00  0.020          H  
ATOM  12828  N   LYS A 822     -15.901 -29.552  24.308  1.00  0.020          N  
ATOM  12829  CA  LYS A 822     -14.796 -29.818  23.410  1.00  0.030          C  
ATOM  12830  C   LYS A 822     -14.904 -31.239  22.901  1.00  0.040          C  
ATOM  12831  O   LYS A 822     -14.857 -31.466  21.693  1.00  0.050          O  
ATOM  12832  CB  LYS A 822     -13.428 -29.615  24.068  1.00  0.040          C  
ATOM  12833  CG  LYS A 822     -13.067 -28.194  24.283  1.00  0.040          C  
ATOM  12834  CD  LYS A 822     -11.703 -28.025  24.882  1.00  0.040          C  
ATOM  12835  CE  LYS A 822     -11.340 -26.547  24.945  1.00  0.040          C  
ATOM  12836  NZ  LYS A 822     -10.005 -26.328  25.522  1.00  0.040          N  
ATOM  12837  H   LYS A 822     -15.771 -29.301  25.293  1.00  0.020          H  
ATOM  12838  HA  LYS A 822     -14.872 -29.151  22.554  1.00  0.040          H  
ATOM  12839 1HB  LYS A 822     -13.426 -30.109  25.035  1.00  0.050          H  
ATOM  12840 2HB  LYS A 822     -12.652 -30.091  23.477  1.00  0.050          H  
ATOM  12841 1HG  LYS A 822     -13.067 -27.711  23.333  1.00  0.050          H  
ATOM  12842 2HG  LYS A 822     -13.808 -27.725  24.928  1.00  0.050          H  
ATOM  12843 1HD  LYS A 822     -11.699 -28.424  25.899  1.00  0.050          H  
ATOM  12844 2HD  LYS A 822     -10.956 -28.563  24.291  1.00  0.050          H  
ATOM  12845 1HE  LYS A 822     -11.368 -26.126  23.944  1.00  0.050          H  
ATOM  12846 2HE  LYS A 822     -12.073 -26.038  25.564  1.00  0.050          H  
ATOM  12847 1HZ  LYS A 822      -9.806 -25.347  25.570  1.00  0.050          H  
ATOM  12848 2HZ  LYS A 822      -9.999 -26.721  26.465  1.00  0.050          H  
ATOM  12849 3HZ  LYS A 822      -9.292 -26.784  24.986  1.00  0.050          H  
ATOM  12850  N   LYS A 823     -15.165 -32.194  23.793  1.00  0.030          N  
ATOM  12851  CA  LYS A 823     -15.281 -33.573  23.352  1.00  0.040          C  
ATOM  12852  C   LYS A 823     -16.430 -33.766  22.349  1.00  0.040          C  
ATOM  12853  O   LYS A 823     -16.244 -34.398  21.306  1.00  0.050          O  
ATOM  12854  CB  LYS A 823     -15.391 -34.484  24.568  1.00  0.050          C  
ATOM  12855  CG  LYS A 823     -14.052 -34.601  25.308  1.00  0.050          C  
ATOM  12856  CD  LYS A 823     -14.104 -35.394  26.620  1.00  0.050          C  
ATOM  12857  CE  LYS A 823     -14.447 -36.876  26.436  1.00  0.050          C  
ATOM  12858  NZ  LYS A 823     -13.491 -37.575  25.531  1.00  0.050          N  
ATOM  12859  H   LYS A 823     -15.213 -31.968  24.792  1.00  0.040          H  
ATOM  12860  HA  LYS A 823     -14.355 -33.832  22.838  1.00  0.050          H  
ATOM  12861 1HB  LYS A 823     -16.145 -34.093  25.259  1.00  0.060          H  
ATOM  12862 2HB  LYS A 823     -15.702 -35.470  24.247  1.00  0.060          H  
ATOM  12863 1HG  LYS A 823     -13.315 -35.047  24.646  1.00  0.060          H  
ATOM  12864 2HG  LYS A 823     -13.708 -33.594  25.543  1.00  0.060          H  
ATOM  12865 1HD  LYS A 823     -13.136 -35.328  27.125  1.00  0.060          H  
ATOM  12866 2HD  LYS A 823     -14.856 -34.951  27.268  1.00  0.060          H  
ATOM  12867 1HE  LYS A 823     -14.391 -37.344  27.417  1.00  0.060          H  
ATOM  12868 2HE  LYS A 823     -15.453 -36.990  26.056  1.00  0.060          H  
ATOM  12869 1HZ  LYS A 823     -13.734 -38.550  25.479  1.00  0.060          H  
ATOM  12870 2HZ  LYS A 823     -13.542 -37.167  24.616  1.00  0.060          H  
ATOM  12871 3HZ  LYS A 823     -12.527 -37.479  25.871  1.00  0.060          H  
ATOM  12872  N   LEU A 824     -17.583 -33.121  22.579  1.00  0.030          N  
ATOM  12873  CA  LEU A 824     -18.712 -33.214  21.639  1.00  0.030          C  
ATOM  12874  C   LEU A 824     -18.365 -32.681  20.246  1.00  0.020          C  
ATOM  12875  O   LEU A 824     -18.856 -33.184  19.234  1.00  0.020          O  
ATOM  12876  CB  LEU A 824     -19.941 -32.466  22.198  1.00  0.040          C  
ATOM  12877  CG  LEU A 824     -20.699 -33.145  23.383  1.00  0.040          C  
ATOM  12878  CD1 LEU A 824     -21.700 -32.158  24.021  1.00  0.040          C  
ATOM  12879  CD2 LEU A 824     -21.485 -34.339  22.810  1.00  0.040          C  
ATOM  12880  H   LEU A 824     -17.705 -32.614  23.462  1.00  0.040          H  
ATOM  12881  HA  LEU A 824     -18.955 -34.265  21.523  1.00  0.040          H  
ATOM  12882 1HB  LEU A 824     -19.608 -31.487  22.536  1.00  0.050          H  
ATOM  12883 2HB  LEU A 824     -20.652 -32.318  21.384  1.00  0.050          H  
ATOM  12884  HG  LEU A 824     -19.993 -33.477  24.146  1.00  0.050          H  
ATOM  12885 1HD1 LEU A 824     -22.236 -32.654  24.829  1.00  0.050          H  
ATOM  12886 2HD1 LEU A 824     -21.162 -31.302  24.421  1.00  0.050          H  
ATOM  12887 3HD1 LEU A 824     -22.410 -31.822  23.272  1.00  0.050          H  
ATOM  12888 1HD2 LEU A 824     -22.051 -34.835  23.584  1.00  0.050          H  
ATOM  12889 2HD2 LEU A 824     -22.159 -33.965  22.065  1.00  0.050          H  
ATOM  12890 3HD2 LEU A 824     -20.832 -35.049  22.345  1.00  0.050          H  
ATOM  12891  N   LEU A 825     -17.510 -31.672  20.190  1.00  0.010          N  
ATOM  12892  CA  LEU A 825     -17.074 -31.058  18.943  1.00  0.020          C  
ATOM  12893  C   LEU A 825     -15.800 -31.675  18.357  1.00  0.030          C  
ATOM  12894  O   LEU A 825     -15.253 -31.141  17.386  1.00  0.040          O  
ATOM  12895  CB  LEU A 825     -16.871 -29.572  19.186  1.00  0.020          C  
ATOM  12896  CG  LEU A 825     -18.134 -28.794  19.570  1.00  0.020          C  
ATOM  12897  CD1 LEU A 825     -17.725 -27.448  19.990  1.00  0.020          C  
ATOM  12898  CD2 LEU A 825     -19.119 -28.685  18.362  1.00  0.020          C  
ATOM  12899  H   LEU A 825     -17.172 -31.261  21.070  1.00  0.010          H  
ATOM  12900  HA  LEU A 825     -17.860 -31.201  18.213  1.00  0.020          H  
ATOM  12901 1HB  LEU A 825     -16.151 -29.459  20.001  1.00  0.030          H  
ATOM  12902 2HB  LEU A 825     -16.452 -29.120  18.287  1.00  0.030          H  
ATOM  12903  HG  LEU A 825     -18.618 -29.285  20.400  1.00  0.030          H  
ATOM  12904 1HD1 LEU A 825     -18.589 -26.865  20.282  1.00  0.030          H  
ATOM  12905 2HD1 LEU A 825     -17.050 -27.555  20.824  1.00  0.030          H  
ATOM  12906 3HD1 LEU A 825     -17.218 -26.963  19.180  1.00  0.030          H  
ATOM  12907 1HD2 LEU A 825     -19.994 -28.112  18.653  1.00  0.030          H  
ATOM  12908 2HD2 LEU A 825     -18.622 -28.173  17.533  1.00  0.030          H  
ATOM  12909 3HD2 LEU A 825     -19.443 -29.662  18.037  1.00  0.030          H  
ATOM  12910  N   LYS A 826     -15.338 -32.789  18.942  1.00  0.040          N  
ATOM  12911  CA  LYS A 826     -14.137 -33.525  18.550  1.00  0.050          C  
ATOM  12912  C   LYS A 826     -12.838 -32.741  18.766  1.00  0.050          C  
ATOM  12913  O   LYS A 826     -11.893 -32.862  17.981  1.00  0.060          O  
ATOM  12914  CB  LYS A 826     -14.226 -33.935  17.070  1.00  0.070          C  
ATOM  12915  CG  LYS A 826     -15.479 -34.732  16.699  1.00  0.070          C  
ATOM  12916  CD  LYS A 826     -15.435 -35.172  15.243  1.00  0.070          C  
ATOM  12917  CE  LYS A 826     -16.715 -35.885  14.829  1.00  0.070          C  
ATOM  12918  NZ  LYS A 826     -16.663 -36.338  13.404  1.00  0.070          N  
ATOM  12919  H   LYS A 826     -15.849 -33.171  19.744  1.00  0.050          H  
ATOM  12920  HA  LYS A 826     -14.087 -34.425  19.165  1.00  0.060          H  
ATOM  12921 1HB  LYS A 826     -14.164 -33.063  16.426  1.00  0.080          H  
ATOM  12922 2HB  LYS A 826     -13.369 -34.562  16.829  1.00  0.080          H  
ATOM  12923 1HG  LYS A 826     -15.552 -35.607  17.343  1.00  0.080          H  
ATOM  12924 2HG  LYS A 826     -16.365 -34.116  16.855  1.00  0.080          H  
ATOM  12925 1HD  LYS A 826     -15.299 -34.293  14.610  1.00  0.080          H  
ATOM  12926 2HD  LYS A 826     -14.588 -35.840  15.093  1.00  0.080          H  
ATOM  12927 1HE  LYS A 826     -16.870 -36.751  15.471  1.00  0.080          H  
ATOM  12928 2HE  LYS A 826     -17.556 -35.199  14.951  1.00  0.080          H  
ATOM  12929 1HZ  LYS A 826     -17.529 -36.802  13.164  1.00  0.080          H  
ATOM  12930 2HZ  LYS A 826     -16.527 -35.543  12.794  1.00  0.080          H  
ATOM  12931 3HZ  LYS A 826     -15.894 -36.983  13.285  1.00  0.080          H  
ATOM  12932  N   LYS A 827     -12.774 -31.969  19.850  1.00  0.050          N  
ATOM  12933  CA  LYS A 827     -11.586 -31.211  20.211  1.00  0.050          C  
ATOM  12934  C   LYS A 827     -10.984 -31.815  21.479  1.00  0.060          C  
ATOM  12935  O   LYS A 827     -11.688 -32.417  22.286  1.00  0.050          O  
ATOM  12936  CB  LYS A 827     -11.939 -29.732  20.404  1.00  0.070          C  
ATOM  12937  CG  LYS A 827     -12.628 -29.062  19.191  1.00  0.070          C  
ATOM  12938  CD  LYS A 827     -11.732 -29.002  17.946  1.00  0.070          C  
ATOM  12939  CE  LYS A 827     -12.420 -28.245  16.809  1.00  0.070          C  
ATOM  12940  NZ  LYS A 827     -11.594 -28.231  15.549  1.00  0.070          N  
ATOM  12941  H   LYS A 827     -13.585 -31.901  20.464  1.00  0.060          H  
ATOM  12942  HA  LYS A 827     -10.845 -31.305  19.420  1.00  0.060          H  
ATOM  12943 1HB  LYS A 827     -12.623 -29.638  21.228  1.00  0.080          H  
ATOM  12944 2HB  LYS A 827     -11.043 -29.167  20.654  1.00  0.080          H  
ATOM  12945 1HG  LYS A 827     -13.530 -29.627  18.942  1.00  0.080          H  
ATOM  12946 2HG  LYS A 827     -12.929 -28.051  19.465  1.00  0.080          H  
ATOM  12947 1HD  LYS A 827     -10.787 -28.517  18.188  1.00  0.080          H  
ATOM  12948 2HD  LYS A 827     -11.528 -30.015  17.595  1.00  0.080          H  
ATOM  12949 1HE  LYS A 827     -13.378 -28.725  16.600  1.00  0.080          H  
ATOM  12950 2HE  LYS A 827     -12.601 -27.217  17.125  1.00  0.080          H  
ATOM  12951 1HZ  LYS A 827     -12.089 -27.726  14.827  1.00  0.080          H  
ATOM  12952 2HZ  LYS A 827     -10.703 -27.781  15.714  1.00  0.080          H  
ATOM  12953 3HZ  LYS A 827     -11.437 -29.181  15.244  1.00  0.080          H  
ATOM  12954  N   LYS A 828      -9.675 -31.673  21.657  1.00  0.070          N  
ATOM  12955  CA  LYS A 828      -9.014 -32.219  22.838  1.00  0.100          C  
ATOM  12956  C   LYS A 828      -8.967 -31.221  24.020  1.00  0.090          C  
ATOM  12957  O   LYS A 828      -8.591 -30.070  23.789  1.00  0.090          O  
ATOM  12958  CB  LYS A 828      -7.595 -32.642  22.449  1.00  0.130          C  
ATOM  12959  CG  LYS A 828      -6.804 -33.336  23.543  1.00  0.130          C  
ATOM  12960  CD  LYS A 828      -5.440 -33.799  23.034  1.00  0.130          C  
ATOM  12961  CE  LYS A 828      -4.633 -34.466  24.144  1.00  0.130          C  
ATOM  12962  NZ  LYS A 828      -3.300 -34.931  23.662  1.00  0.130          N  
ATOM  12963  H   LYS A 828      -9.133 -31.177  20.962  1.00  0.080          H  
ATOM  12964  HA  LYS A 828      -9.540 -33.123  23.108  1.00  0.120          H  
ATOM  12965 1HB  LYS A 828      -7.641 -33.315  21.593  1.00  0.150          H  
ATOM  12966 2HB  LYS A 828      -7.029 -31.763  22.142  1.00  0.150          H  
ATOM  12967 1HG  LYS A 828      -6.649 -32.649  24.375  1.00  0.150          H  
ATOM  12968 2HG  LYS A 828      -7.362 -34.197  23.908  1.00  0.150          H  
ATOM  12969 1HD  LYS A 828      -5.574 -34.509  22.217  1.00  0.150          H  
ATOM  12970 2HD  LYS A 828      -4.885 -32.939  22.662  1.00  0.150          H  
ATOM  12971 1HE  LYS A 828      -4.487 -33.753  24.956  1.00  0.150          H  
ATOM  12972 2HE  LYS A 828      -5.187 -35.321  24.523  1.00  0.150          H  
ATOM  12973 1HZ  LYS A 828      -2.781 -35.363  24.425  1.00  0.150          H  
ATOM  12974 2HZ  LYS A 828      -3.427 -35.606  22.923  1.00  0.150          H  
ATOM  12975 3HZ  LYS A 828      -2.775 -34.146  23.316  1.00  0.150          H  
ATOM  12976  N   PRO A 829      -9.386 -31.618  25.255  1.00  0.080          N  
ATOM  12977  CA  PRO A 829      -9.289 -30.859  26.506  1.00  0.090          C  
ATOM  12978  C   PRO A 829      -7.827 -30.548  26.823  1.00  0.090          C  
ATOM  12979  O   PRO A 829      -6.951 -31.367  26.551  1.00  0.100          O  
ATOM  12980  CB  PRO A 829      -9.885 -31.829  27.542  1.00  0.140          C  
ATOM  12981  CG  PRO A 829     -10.805 -32.720  26.747  1.00  0.140          C  
ATOM  12982  CD  PRO A 829     -10.136 -32.887  25.407  1.00  0.140          C  
ATOM  12983  HA  PRO A 829      -9.878 -29.937  26.435  1.00  0.110          H  
ATOM  12984 1HB  PRO A 829      -9.081 -32.380  28.050  1.00  0.160          H  
ATOM  12985 2HB  PRO A 829     -10.410 -31.254  28.323  1.00  0.160          H  
ATOM  12986 1HG  PRO A 829     -10.945 -33.682  27.245  1.00  0.160          H  
ATOM  12987 2HG  PRO A 829     -11.802 -32.259  26.659  1.00  0.160          H  
ATOM  12988 1HD  PRO A 829      -9.458 -33.754  25.408  1.00  0.160          H  
ATOM  12989 2HD  PRO A 829     -10.952 -32.971  24.667  1.00  0.160          H  
ATOM  12990  N   SER A 830      -7.578 -29.391  27.431  1.00  0.090          N  
ATOM  12991  CA  SER A 830      -6.220 -28.977  27.796  1.00  0.120          C  
ATOM  12992  C   SER A 830      -6.048 -28.631  29.264  1.00  0.120          C  
ATOM  12993  O   SER A 830      -6.970 -28.752  30.078  1.00  0.110          O  
ATOM  12994  CB  SER A 830      -5.764 -27.799  26.973  1.00  0.160          C  
ATOM  12995  OG  SER A 830      -4.411 -27.511  27.246  1.00  0.160          O  
ATOM  12996  H   SER A 830      -8.368 -28.770  27.644  1.00  0.110          H  
ATOM  12997  HA  SER A 830      -5.549 -29.807  27.575  1.00  0.140          H  
ATOM  12998 1HB  SER A 830      -5.889 -28.028  25.914  1.00  0.190          H  
ATOM  12999 2HB  SER A 830      -6.384 -26.932  27.201  1.00  0.190          H  
ATOM  13000  HG  SER A 830      -4.164 -26.804  26.633  1.00  0.190          H  
ATOM  13001  N   LEU A 831      -4.862 -28.153  29.613  1.00  0.140          N  
ATOM  13002  CA  LEU A 831      -4.606 -27.775  30.997  1.00  0.140          C  
ATOM  13003  C   LEU A 831      -5.616 -26.744  31.509  1.00  0.140          C  
ATOM  13004  O   LEU A 831      -6.051 -26.827  32.656  1.00  0.140          O  
ATOM  13005  CB  LEU A 831      -3.170 -27.259  31.185  1.00  0.200          C  
ATOM  13006  CG  LEU A 831      -2.834 -26.751  32.617  1.00  0.200          C  
ATOM  13007  CD1 LEU A 831      -3.016 -27.816  33.633  1.00  0.200          C  
ATOM  13008  CD2 LEU A 831      -1.398 -26.237  32.675  1.00  0.200          C  
ATOM  13009  H   LEU A 831      -4.147 -28.059  28.893  1.00  0.170          H  
ATOM  13010  HA  LEU A 831      -4.715 -28.676  31.594  1.00  0.170          H  
ATOM  13011 1HB  LEU A 831      -2.477 -28.063  30.941  1.00  0.240          H  
ATOM  13012 2HB  LEU A 831      -3.003 -26.434  30.493  1.00  0.240          H  
ATOM  13013  HG  LEU A 831      -3.507 -25.968  32.856  1.00  0.240          H  
ATOM  13014 1HD1 LEU A 831      -2.804 -27.378  34.591  1.00  0.240          H  
ATOM  13015 2HD1 LEU A 831      -4.022 -28.166  33.635  1.00  0.240          H  
ATOM  13016 3HD1 LEU A 831      -2.349 -28.640  33.437  1.00  0.240          H  
ATOM  13017 1HD2 LEU A 831      -1.189 -25.863  33.676  1.00  0.240          H  
ATOM  13018 2HD2 LEU A 831      -0.716 -27.042  32.444  1.00  0.240          H  
ATOM  13019 3HD2 LEU A 831      -1.267 -25.428  31.955  1.00  0.240          H  
ATOM  13020  N   ASP A 832      -6.024 -25.798  30.667  1.00  0.130          N  
ATOM  13021  CA  ASP A 832      -6.983 -24.775  31.084  1.00  0.120          C  
ATOM  13022  C   ASP A 832      -8.345 -25.367  31.481  1.00  0.110          C  
ATOM  13023  O   ASP A 832      -9.123 -24.739  32.210  1.00  0.120          O  
ATOM  13024  CB  ASP A 832      -7.157 -23.707  30.009  1.00  0.170          C  
ATOM  13025  CG  ASP A 832      -5.935 -22.726  29.863  1.00  0.170          C  
ATOM  13026  OD1 ASP A 832      -5.059 -22.646  30.740  1.00  0.170          O  
ATOM  13027  OD2 ASP A 832      -5.898 -22.074  28.853  1.00  0.170          O  
ATOM  13028  H   ASP A 832      -5.642 -25.781  29.731  1.00  0.160          H  
ATOM  13029  HA  ASP A 832      -6.577 -24.286  31.958  1.00  0.140          H  
ATOM  13030 1HB  ASP A 832      -7.332 -24.194  29.049  1.00  0.210          H  
ATOM  13031 2HB  ASP A 832      -8.046 -23.117  30.233  1.00  0.210          H  
ATOM  13032  N   ASP A 833      -8.655 -26.565  30.988  1.00  0.100          N  
ATOM  13033  CA  ASP A 833      -9.918 -27.207  31.286  1.00  0.100          C  
ATOM  13034  C   ASP A 833      -9.753 -27.924  32.605  1.00  0.100          C  
ATOM  13035  O   ASP A 833     -10.708 -28.054  33.379  1.00  0.100          O  
ATOM  13036  CB  ASP A 833     -10.293 -28.179  30.183  1.00  0.140          C  
ATOM  13037  CG  ASP A 833     -10.543 -27.454  28.877  1.00  0.140          C  
ATOM  13038  OD1 ASP A 833     -11.421 -26.636  28.835  1.00  0.140          O  
ATOM  13039  OD2 ASP A 833      -9.818 -27.685  27.910  1.00  0.140          O  
ATOM  13040  H   ASP A 833      -7.983 -27.078  30.420  1.00  0.120          H  
ATOM  13041  HA  ASP A 833     -10.697 -26.450  31.385  1.00  0.120          H  
ATOM  13042 1HB  ASP A 833      -9.501 -28.919  30.053  1.00  0.170          H  
ATOM  13043 2HB  ASP A 833     -11.187 -28.706  30.479  1.00  0.170          H  
ATOM  13044  N   LEU A 834      -8.525 -28.380  32.867  1.00  0.100          N  
ATOM  13045  CA  LEU A 834      -8.226 -29.035  34.123  1.00  0.110          C  
ATOM  13046  C   LEU A 834      -8.367 -27.969  35.206  1.00  0.120          C  
ATOM  13047  O   LEU A 834      -8.917 -28.242  36.269  1.00  0.120          O  
ATOM  13048  CB  LEU A 834      -6.809 -29.632  34.116  1.00  0.150          C  
ATOM  13049  CG  LEU A 834      -6.356 -30.504  35.337  1.00  0.150          C  
ATOM  13050  CD1 LEU A 834      -7.254 -31.735  35.474  1.00  0.150          C  
ATOM  13051  CD2 LEU A 834      -4.896 -30.928  35.140  1.00  0.150          C  
ATOM  13052  H   LEU A 834      -7.800 -28.282  32.148  1.00  0.120          H  
ATOM  13053  HA  LEU A 834      -8.957 -29.807  34.307  1.00  0.130          H  
ATOM  13054 1HB  LEU A 834      -6.698 -30.212  33.214  1.00  0.180          H  
ATOM  13055 2HB  LEU A 834      -6.122 -28.813  34.068  1.00  0.180          H  
ATOM  13056  HG  LEU A 834      -6.440 -29.918  36.260  1.00  0.180          H  
ATOM  13057 1HD1 LEU A 834      -6.911 -32.308  36.307  1.00  0.180          H  
ATOM  13058 2HD1 LEU A 834      -8.288 -31.446  35.643  1.00  0.180          H  
ATOM  13059 3HD1 LEU A 834      -7.187 -32.342  34.573  1.00  0.180          H  
ATOM  13060 1HD2 LEU A 834      -4.569 -31.522  35.978  1.00  0.180          H  
ATOM  13061 2HD2 LEU A 834      -4.795 -31.514  34.241  1.00  0.180          H  
ATOM  13062 3HD2 LEU A 834      -4.277 -30.046  35.068  1.00  0.180          H  
ATOM  13063  N   LYS A 835      -7.883 -26.740  34.919  1.00  0.130          N  
ATOM  13064  CA  LYS A 835      -7.989 -25.610  35.852  1.00  0.140          C  
ATOM  13065  C   LYS A 835      -9.442 -25.279  36.136  1.00  0.130          C  
ATOM  13066  O   LYS A 835      -9.809 -25.018  37.277  1.00  0.150          O  
ATOM  13067  CB  LYS A 835      -7.335 -24.347  35.274  1.00  0.190          C  
ATOM  13068  CG  LYS A 835      -5.822 -24.335  35.166  1.00  0.190          C  
ATOM  13069  CD  LYS A 835      -5.345 -23.067  34.451  1.00  0.190          C  
ATOM  13070  CE  LYS A 835      -3.865 -23.124  34.165  1.00  0.190          C  
ATOM  13071  NZ  LYS A 835      -3.440 -22.085  33.194  1.00  0.190          N  
ATOM  13072  H   LYS A 835      -7.410 -26.621  34.019  1.00  0.160          H  
ATOM  13073  HA  LYS A 835      -7.535 -25.878  36.800  1.00  0.170          H  
ATOM  13074 1HB  LYS A 835      -7.730 -24.169  34.281  1.00  0.230          H  
ATOM  13075 2HB  LYS A 835      -7.622 -23.494  35.887  1.00  0.230          H  
ATOM  13076 1HG  LYS A 835      -5.392 -24.330  36.163  1.00  0.230          H  
ATOM  13077 2HG  LYS A 835      -5.474 -25.219  34.631  1.00  0.230          H  
ATOM  13078 1HD  LYS A 835      -5.879 -22.915  33.523  1.00  0.230          H  
ATOM  13079 2HD  LYS A 835      -5.535 -22.209  35.092  1.00  0.230          H  
ATOM  13080 1HE  LYS A 835      -3.308 -22.993  35.092  1.00  0.230          H  
ATOM  13081 2HE  LYS A 835      -3.633 -24.070  33.763  1.00  0.230          H  
ATOM  13082 1HZ  LYS A 835      -2.429 -22.215  33.028  1.00  0.230          H  
ATOM  13083 2HZ  LYS A 835      -3.965 -22.230  32.288  1.00  0.230          H  
ATOM  13084 3HZ  LYS A 835      -3.622 -21.162  33.542  1.00  0.230          H  
ATOM  13085  N   GLU A 836     -10.286 -25.273  35.106  1.00  0.120          N  
ATOM  13086  CA  GLU A 836     -11.688 -24.996  35.349  1.00  0.110          C  
ATOM  13087  C   GLU A 836     -12.316 -26.050  36.268  1.00  0.110          C  
ATOM  13088  O   GLU A 836     -13.042 -25.707  37.203  1.00  0.110          O  
ATOM  13089  CB  GLU A 836     -12.475 -24.926  34.039  1.00  0.160          C  
ATOM  13090  CG  GLU A 836     -13.933 -24.542  34.238  1.00  0.160          C  
ATOM  13091  CD  GLU A 836     -14.723 -24.461  32.988  1.00  0.160          C  
ATOM  13092  OE1 GLU A 836     -14.646 -25.385  32.220  1.00  0.160          O  
ATOM  13093  OE2 GLU A 836     -15.409 -23.500  32.791  1.00  0.160          O  
ATOM  13094  H   GLU A 836      -9.944 -25.406  34.149  1.00  0.140          H  
ATOM  13095  HA  GLU A 836     -11.763 -24.029  35.843  1.00  0.130          H  
ATOM  13096 1HB  GLU A 836     -12.008 -24.205  33.368  1.00  0.190          H  
ATOM  13097 2HB  GLU A 836     -12.445 -25.900  33.545  1.00  0.190          H  
ATOM  13098 1HG  GLU A 836     -14.366 -25.301  34.844  1.00  0.190          H  
ATOM  13099 2HG  GLU A 836     -13.993 -23.599  34.780  1.00  0.190          H  
ATOM  13100  N   LEU A 837     -12.029 -27.336  36.017  1.00  0.100          N  
ATOM  13101  CA  LEU A 837     -12.660 -28.391  36.805  1.00  0.090          C  
ATOM  13102  C   LEU A 837     -12.062 -28.529  38.218  1.00  0.120          C  
ATOM  13103  O   LEU A 837     -12.805 -28.509  39.215  1.00  0.130          O  
ATOM  13104  CB  LEU A 837     -12.569 -29.721  36.030  1.00  0.130          C  
ATOM  13105  CG  LEU A 837     -13.234 -30.974  36.671  1.00  0.130          C  
ATOM  13106  CD1 LEU A 837     -14.749 -30.725  36.836  1.00  0.130          C  
ATOM  13107  CD2 LEU A 837     -12.973 -32.200  35.780  1.00  0.130          C  
ATOM  13108  H   LEU A 837     -11.435 -27.570  35.213  1.00  0.120          H  
ATOM  13109  HA  LEU A 837     -13.696 -28.133  36.908  1.00  0.110          H  
ATOM  13110 1HB  LEU A 837     -13.016 -29.570  35.047  1.00  0.160          H  
ATOM  13111 2HB  LEU A 837     -11.511 -29.950  35.879  1.00  0.160          H  
ATOM  13112  HG  LEU A 837     -12.813 -31.156  37.654  1.00  0.160          H  
ATOM  13113 1HD1 LEU A 837     -15.201 -31.587  37.262  1.00  0.160          H  
ATOM  13114 2HD1 LEU A 837     -14.922 -29.883  37.491  1.00  0.160          H  
ATOM  13115 3HD1 LEU A 837     -15.202 -30.534  35.890  1.00  0.160          H  
ATOM  13116 1HD2 LEU A 837     -13.430 -33.082  36.232  1.00  0.160          H  
ATOM  13117 2HD2 LEU A 837     -13.400 -32.043  34.792  1.00  0.160          H  
ATOM  13118 3HD2 LEU A 837     -11.899 -32.360  35.687  1.00  0.160          H  
ATOM  13119  N   MET A 838     -10.735 -28.716  38.313  1.00  0.120          N  
ATOM  13120  CA  MET A 838     -10.017 -28.796  39.584  1.00  0.130          C  
ATOM  13121  C   MET A 838      -8.967 -27.669  39.705  1.00  0.150          C  
ATOM  13122  O   MET A 838      -7.784 -27.949  39.477  1.00  0.140          O  
ATOM  13123  CB  MET A 838      -9.323 -30.143  39.728  1.00  0.180          C  
ATOM  13124  CG  MET A 838     -10.247 -31.320  39.783  1.00  0.180          C  
ATOM  13125  SD  MET A 838      -9.404 -32.897  40.050  1.00  0.180          S  
ATOM  13126  CE  MET A 838      -8.622 -33.179  38.488  1.00  0.180          C  
ATOM  13127  H   MET A 838     -10.185 -28.721  37.454  1.00  0.140          H  
ATOM  13128  HA  MET A 838     -10.735 -28.699  40.393  1.00  0.160          H  
ATOM  13129 1HB  MET A 838      -8.661 -30.274  38.882  1.00  0.210          H  
ATOM  13130 2HB  MET A 838      -8.724 -30.150  40.631  1.00  0.210          H  
ATOM  13131 1HG  MET A 838     -10.936 -31.163  40.595  1.00  0.210          H  
ATOM  13132 2HG  MET A 838     -10.810 -31.381  38.858  1.00  0.210          H  
ATOM  13133 1HE  MET A 838      -8.070 -34.111  38.526  1.00  0.210          H  
ATOM  13134 2HE  MET A 838      -9.376 -33.228  37.701  1.00  0.210          H  
ATOM  13135 3HE  MET A 838      -7.937 -32.372  38.289  1.00  0.210          H  
ATOM  13136  N   PRO A 839      -9.321 -26.439  40.137  1.00  0.170          N  
ATOM  13137  CA  PRO A 839      -8.458 -25.254  40.196  1.00  0.200          C  
ATOM  13138  C   PRO A 839      -7.093 -25.438  40.868  1.00  0.190          C  
ATOM  13139  O   PRO A 839      -6.100 -24.887  40.390  1.00  0.210          O  
ATOM  13140  CB  PRO A 839      -9.331 -24.281  40.994  1.00  0.300          C  
ATOM  13141  CG  PRO A 839     -10.749 -24.682  40.645  1.00  0.300          C  
ATOM  13142  CD  PRO A 839     -10.715 -26.176  40.565  1.00  0.300          C  
ATOM  13143  HA  PRO A 839      -8.314 -24.874  39.176  1.00  0.240          H  
ATOM  13144 1HB  PRO A 839      -9.108 -24.367  42.069  1.00  0.360          H  
ATOM  13145 2HB  PRO A 839      -9.101 -23.251  40.698  1.00  0.360          H  
ATOM  13146 1HG  PRO A 839     -11.473 -24.307  41.393  1.00  0.360          H  
ATOM  13147 2HG  PRO A 839     -11.040 -24.238  39.672  1.00  0.360          H  
ATOM  13148 1HD  PRO A 839     -10.946 -26.633  41.538  1.00  0.360          H  
ATOM  13149 2HD  PRO A 839     -11.419 -26.458  39.791  1.00  0.360          H  
ATOM  13150  N   ASP A 840      -6.997 -26.293  41.888  1.00  0.150          N  
ATOM  13151  CA  ASP A 840      -5.710 -26.463  42.552  1.00  0.140          C  
ATOM  13152  C   ASP A 840      -4.817 -27.424  41.799  1.00  0.150          C  
ATOM  13153  O   ASP A 840      -3.588 -27.321  41.877  1.00  0.150          O  
ATOM  13154  CB  ASP A 840      -5.901 -26.951  43.980  1.00  0.200          C  
ATOM  13155  CG  ASP A 840      -6.554 -25.910  44.856  1.00  0.200          C  
ATOM  13156  OD1 ASP A 840      -5.934 -24.896  45.148  1.00  0.200          O  
ATOM  13157  OD2 ASP A 840      -7.686 -26.107  45.196  1.00  0.200          O  
ATOM  13158  H   ASP A 840      -7.810 -26.761  42.270  1.00  0.180          H  
ATOM  13159  HA  ASP A 840      -5.212 -25.495  42.588  1.00  0.170          H  
ATOM  13160 1HB  ASP A 840      -6.514 -27.851  43.979  1.00  0.240          H  
ATOM  13161 2HB  ASP A 840      -4.934 -27.213  44.407  1.00  0.240          H  
ATOM  13162  N   VAL A 841      -5.419 -28.374  41.087  1.00  0.150          N  
ATOM  13163  CA  VAL A 841      -4.647 -29.338  40.339  1.00  0.140          C  
ATOM  13164  C   VAL A 841      -4.097 -28.595  39.148  1.00  0.140          C  
ATOM  13165  O   VAL A 841      -2.910 -28.690  38.844  1.00  0.150          O  
ATOM  13166  CB  VAL A 841      -5.506 -30.527  39.891  1.00  0.200          C  
ATOM  13167  CG1 VAL A 841      -4.718 -31.436  38.991  1.00  0.200          C  
ATOM  13168  CG2 VAL A 841      -5.989 -31.284  41.112  1.00  0.200          C  
ATOM  13169  H   VAL A 841      -6.434 -28.390  40.999  1.00  0.180          H  
ATOM  13170  HA  VAL A 841      -3.822 -29.700  40.952  1.00  0.170          H  
ATOM  13171  HB  VAL A 841      -6.350 -30.159  39.321  1.00  0.240          H  
ATOM  13172 1HG1 VAL A 841      -5.360 -32.234  38.695  1.00  0.240          H  
ATOM  13173 2HG1 VAL A 841      -4.380 -30.895  38.120  1.00  0.240          H  
ATOM  13174 3HG1 VAL A 841      -3.854 -31.833  39.524  1.00  0.240          H  
ATOM  13175 1HG2 VAL A 841      -6.602 -32.124  40.804  1.00  0.240          H  
ATOM  13176 2HG2 VAL A 841      -5.129 -31.651  41.670  1.00  0.240          H  
ATOM  13177 3HG2 VAL A 841      -6.572 -30.624  41.748  1.00  0.240          H  
ATOM  13178  N   GLY A 842      -4.975 -27.836  38.492  1.00  0.140          N  
ATOM  13179  CA  GLY A 842      -4.613 -27.038  37.339  1.00  0.150          C  
ATOM  13180  C   GLY A 842      -3.457 -26.102  37.682  1.00  0.170          C  
ATOM  13181  O   GLY A 842      -2.459 -26.061  36.953  1.00  0.180          O  
ATOM  13182  H   GLY A 842      -5.950 -27.835  38.809  1.00  0.170          H  
ATOM  13183 1HA  GLY A 842      -4.340 -27.691  36.512  1.00  0.180          H  
ATOM  13184 2HA  GLY A 842      -5.469 -26.468  37.027  1.00  0.180          H  
ATOM  13185  N   ARG A 843      -3.590 -25.335  38.780  1.00  0.180          N  
ATOM  13186  CA  ARG A 843      -2.522 -24.438  39.203  1.00  0.220          C  
ATOM  13187  C   ARG A 843      -1.223 -25.184  39.487  1.00  0.210          C  
ATOM  13188  O   ARG A 843      -0.161 -24.707  39.080  1.00  0.210          O  
ATOM  13189  CB  ARG A 843      -2.935 -23.632  40.429  1.00  0.290          C  
ATOM  13190  CG  ARG A 843      -3.902 -22.461  40.156  1.00  0.290          C  
ATOM  13191  CD  ARG A 843      -4.050 -21.575  41.360  1.00  0.290          C  
ATOM  13192  NE  ARG A 843      -4.843 -22.222  42.433  1.00  0.290          N  
ATOM  13193  CZ  ARG A 843      -6.193 -22.119  42.573  1.00  0.290          C  
ATOM  13194  NH1 ARG A 843      -6.899 -21.371  41.735  1.00  0.290          N  
ATOM  13195  NH2 ARG A 843      -6.814 -22.755  43.556  1.00  0.290          N  
ATOM  13196  H   ARG A 843      -4.454 -25.370  39.328  1.00  0.220          H  
ATOM  13197  HA  ARG A 843      -2.337 -23.733  38.395  1.00  0.260          H  
ATOM  13198 1HB  ARG A 843      -3.427 -24.298  41.138  1.00  0.350          H  
ATOM  13199 2HB  ARG A 843      -2.047 -23.234  40.917  1.00  0.350          H  
ATOM  13200 1HG  ARG A 843      -3.507 -21.859  39.339  1.00  0.350          H  
ATOM  13201 2HG  ARG A 843      -4.878 -22.837  39.878  1.00  0.350          H  
ATOM  13202 1HD  ARG A 843      -3.059 -21.360  41.760  1.00  0.350          H  
ATOM  13203 2HD  ARG A 843      -4.524 -20.640  41.079  1.00  0.350          H  
ATOM  13204  HE  ARG A 843      -4.348 -22.800  43.105  1.00  0.350          H  
ATOM  13205 1HH1 ARG A 843      -6.443 -20.877  40.984  1.00  0.350          H  
ATOM  13206 2HH1 ARG A 843      -7.897 -21.283  41.854  1.00  0.350          H  
ATOM  13207 1HH2 ARG A 843      -6.296 -23.359  44.219  1.00  0.350          H  
ATOM  13208 2HH2 ARG A 843      -7.809 -22.675  43.669  1.00  0.350          H  
ATOM  13209  N   SER A 844      -1.287 -26.352  40.142  1.00  0.190          N  
ATOM  13210  CA  SER A 844      -0.082 -27.128  40.410  1.00  0.180          C  
ATOM  13211  C   SER A 844       0.621 -27.525  39.117  1.00  0.180          C  
ATOM  13212  O   SER A 844       1.852 -27.431  39.022  1.00  0.180          O  
ATOM  13213  CB  SER A 844      -0.414 -28.367  41.213  1.00  0.260          C  
ATOM  13214  OG  SER A 844       0.738 -29.133  41.453  1.00  0.260          O  
ATOM  13215  H   SER A 844      -2.176 -26.695  40.521  1.00  0.230          H  
ATOM  13216  HA  SER A 844       0.598 -26.510  40.997  1.00  0.220          H  
ATOM  13217 1HB  SER A 844      -0.865 -28.071  42.159  1.00  0.310          H  
ATOM  13218 2HB  SER A 844      -1.147 -28.965  40.677  1.00  0.310          H  
ATOM  13219  HG  SER A 844       0.473 -29.806  42.081  1.00  0.310          H  
ATOM  13220  N   MET A 845      -0.150 -27.982  38.122  1.00  0.170          N  
ATOM  13221  CA  MET A 845       0.437 -28.386  36.852  1.00  0.170          C  
ATOM  13222  C   MET A 845       1.073 -27.180  36.157  1.00  0.190          C  
ATOM  13223  O   MET A 845       2.165 -27.287  35.592  1.00  0.190          O  
ATOM  13224  CB  MET A 845      -0.630 -28.979  35.954  1.00  0.240          C  
ATOM  13225  CG  MET A 845      -1.279 -30.272  36.430  1.00  0.240          C  
ATOM  13226  SD  MET A 845      -0.211 -31.643  36.615  1.00  0.240          S  
ATOM  13227  CE  MET A 845      -1.198 -32.558  37.763  1.00  0.240          C  
ATOM  13228  H   MET A 845      -1.156 -28.088  38.291  1.00  0.200          H  
ATOM  13229  HA  MET A 845       1.215 -29.123  37.042  1.00  0.200          H  
ATOM  13230 1HB  MET A 845      -1.422 -28.272  35.937  1.00  0.290          H  
ATOM  13231 2HB  MET A 845      -0.261 -29.087  34.945  1.00  0.290          H  
ATOM  13232 1HG  MET A 845      -1.755 -30.104  37.371  1.00  0.290          H  
ATOM  13233 2HG  MET A 845      -2.045 -30.548  35.719  1.00  0.290          H  
ATOM  13234 1HE  MET A 845      -0.706 -33.495  38.009  1.00  0.290          H  
ATOM  13235 2HE  MET A 845      -1.338 -31.972  38.671  1.00  0.290          H  
ATOM  13236 3HE  MET A 845      -2.162 -32.755  37.323  1.00  0.290          H  
ATOM  13237  N   GLN A 846       0.432 -26.007  36.245  1.00  0.200          N  
ATOM  13238  CA  GLN A 846       1.000 -24.814  35.625  1.00  0.210          C  
ATOM  13239  C   GLN A 846       2.328 -24.453  36.305  1.00  0.230          C  
ATOM  13240  O   GLN A 846       3.294 -24.092  35.626  1.00  0.240          O  
ATOM  13241  CB  GLN A 846       0.027 -23.633  35.750  1.00  0.290          C  
ATOM  13242  CG  GLN A 846       0.415 -22.338  34.972  1.00  0.290          C  
ATOM  13243  CD  GLN A 846       0.358 -22.479  33.437  1.00  0.290          C  
ATOM  13244  OE1 GLN A 846      -0.695 -22.836  32.864  1.00  0.290          O  
ATOM  13245  NE2 GLN A 846       1.449 -22.163  32.759  1.00  0.290          N  
ATOM  13246  H   GLN A 846      -0.496 -25.971  36.685  1.00  0.240          H  
ATOM  13247  HA  GLN A 846       1.191 -25.021  34.573  1.00  0.250          H  
ATOM  13248 1HB  GLN A 846      -0.959 -23.952  35.421  1.00  0.350          H  
ATOM  13249 2HB  GLN A 846      -0.063 -23.364  36.802  1.00  0.350          H  
ATOM  13250 1HG  GLN A 846      -0.259 -21.540  35.268  1.00  0.350          H  
ATOM  13251 2HG  GLN A 846       1.444 -22.066  35.235  1.00  0.350          H  
ATOM  13252 1HE2 GLN A 846       1.464 -22.219  31.763  1.00  0.350          H  
ATOM  13253 2HE2 GLN A 846       2.298 -21.825  33.239  1.00  0.350          H  
ATOM  13254  N   GLN A 847       2.385 -24.592  37.641  1.00  0.220          N  
ATOM  13255  CA  GLN A 847       3.596 -24.292  38.407  1.00  0.230          C  
ATOM  13256  C   GLN A 847       4.724 -25.226  38.009  1.00  0.230          C  
ATOM  13257  O   GLN A 847       5.875 -24.801  37.902  1.00  0.240          O  
ATOM  13258  CB  GLN A 847       3.322 -24.393  39.907  1.00  0.320          C  
ATOM  13259  CG  GLN A 847       2.435 -23.283  40.447  1.00  0.320          C  
ATOM  13260  CD  GLN A 847       2.007 -23.525  41.874  1.00  0.320          C  
ATOM  13261  OE1 GLN A 847       2.158 -24.633  42.398  1.00  0.320          O  
ATOM  13262  NE2 GLN A 847       1.470 -22.495  42.515  1.00  0.320          N  
ATOM  13263  H   GLN A 847       1.527 -24.850  38.141  1.00  0.260          H  
ATOM  13264  HA  GLN A 847       3.902 -23.274  38.178  1.00  0.280          H  
ATOM  13265 1HB  GLN A 847       2.836 -25.342  40.119  1.00  0.380          H  
ATOM  13266 2HB  GLN A 847       4.263 -24.378  40.452  1.00  0.380          H  
ATOM  13267 1HG  GLN A 847       3.003 -22.355  40.421  1.00  0.380          H  
ATOM  13268 2HG  GLN A 847       1.556 -23.184  39.828  1.00  0.380          H  
ATOM  13269 1HE2 GLN A 847       1.168 -22.599  43.464  1.00  0.380          H  
ATOM  13270 2HE2 GLN A 847       1.366 -21.614  42.053  1.00  0.380          H  
ATOM  13271  N   LEU A 848       4.394 -26.493  37.765  1.00  0.210          N  
ATOM  13272  CA  LEU A 848       5.380 -27.452  37.309  1.00  0.200          C  
ATOM  13273  C   LEU A 848       5.949 -27.007  35.960  1.00  0.220          C  
ATOM  13274  O   LEU A 848       7.168 -26.869  35.802  1.00  0.230          O  
ATOM  13275  CB  LEU A 848       4.711 -28.838  37.164  1.00  0.280          C  
ATOM  13276  CG  LEU A 848       5.542 -30.017  36.600  1.00  0.280          C  
ATOM  13277  CD1 LEU A 848       6.699 -30.355  37.537  1.00  0.280          C  
ATOM  13278  CD2 LEU A 848       4.616 -31.204  36.382  1.00  0.280          C  
ATOM  13279  H   LEU A 848       3.433 -26.797  37.965  1.00  0.250          H  
ATOM  13280  HA  LEU A 848       6.182 -27.496  38.032  1.00  0.240          H  
ATOM  13281 1HB  LEU A 848       4.344 -29.132  38.149  1.00  0.340          H  
ATOM  13282 2HB  LEU A 848       3.856 -28.731  36.519  1.00  0.340          H  
ATOM  13283  HG  LEU A 848       5.952 -29.734  35.651  1.00  0.340          H  
ATOM  13284 1HD1 LEU A 848       7.276 -31.179  37.136  1.00  0.340          H  
ATOM  13285 2HD1 LEU A 848       7.349 -29.491  37.652  1.00  0.340          H  
ATOM  13286 3HD1 LEU A 848       6.301 -30.640  38.505  1.00  0.340          H  
ATOM  13287 1HD2 LEU A 848       5.171 -32.031  35.956  1.00  0.340          H  
ATOM  13288 2HD2 LEU A 848       4.178 -31.509  37.330  1.00  0.340          H  
ATOM  13289 3HD2 LEU A 848       3.823 -30.913  35.697  1.00  0.340          H  
ATOM  13290  N   LEU A 849       5.067 -26.706  35.002  1.00  0.220          N  
ATOM  13291  CA  LEU A 849       5.498 -26.372  33.645  1.00  0.230          C  
ATOM  13292  C   LEU A 849       6.363 -25.125  33.569  1.00  0.240          C  
ATOM  13293  O   LEU A 849       7.296 -25.068  32.766  1.00  0.250          O  
ATOM  13294  CB  LEU A 849       4.274 -26.171  32.746  1.00  0.320          C  
ATOM  13295  CG  LEU A 849       3.422 -27.425  32.472  1.00  0.320          C  
ATOM  13296  CD1 LEU A 849       2.165 -27.015  31.724  1.00  0.320          C  
ATOM  13297  CD2 LEU A 849       4.196 -28.473  31.677  1.00  0.320          C  
ATOM  13298  H   LEU A 849       4.066 -26.784  35.211  1.00  0.260          H  
ATOM  13299  HA  LEU A 849       6.098 -27.193  33.274  1.00  0.280          H  
ATOM  13300 1HB  LEU A 849       3.626 -25.428  33.223  1.00  0.380          H  
ATOM  13301 2HB  LEU A 849       4.606 -25.768  31.790  1.00  0.380          H  
ATOM  13302  HG  LEU A 849       3.131 -27.848  33.414  1.00  0.380          H  
ATOM  13303 1HD1 LEU A 849       1.545 -27.888  31.555  1.00  0.380          H  
ATOM  13304 2HD1 LEU A 849       1.617 -26.287  32.318  1.00  0.380          H  
ATOM  13305 3HD1 LEU A 849       2.437 -26.576  30.766  1.00  0.380          H  
ATOM  13306 1HD2 LEU A 849       3.550 -29.324  31.527  1.00  0.380          H  
ATOM  13307 2HD2 LEU A 849       4.493 -28.063  30.713  1.00  0.380          H  
ATOM  13308 3HD2 LEU A 849       5.069 -28.791  32.211  1.00  0.380          H  
ATOM  13309  N   ASP A 850       6.057 -24.128  34.390  1.00  0.240          N  
ATOM  13310  CA  ASP A 850       6.805 -22.881  34.385  1.00  0.250          C  
ATOM  13311  C   ASP A 850       7.929 -22.825  35.417  1.00  0.260          C  
ATOM  13312  O   ASP A 850       8.532 -21.766  35.607  1.00  0.260          O  
ATOM  13313  CB  ASP A 850       5.865 -21.707  34.649  1.00  0.350          C  
ATOM  13314  CG  ASP A 850       4.849 -21.464  33.543  1.00  0.350          C  
ATOM  13315  OD1 ASP A 850       5.113 -21.722  32.389  1.00  0.350          O  
ATOM  13316  OD2 ASP A 850       3.785 -21.005  33.879  1.00  0.350          O  
ATOM  13317  H   ASP A 850       5.228 -24.214  34.991  1.00  0.290          H  
ATOM  13318  HA  ASP A 850       7.249 -22.758  33.398  1.00  0.300          H  
ATOM  13319 1HB  ASP A 850       5.317 -21.904  35.576  1.00  0.420          H  
ATOM  13320 2HB  ASP A 850       6.445 -20.799  34.798  1.00  0.420          H  
ATOM  13321  N   TYR A 851       8.208 -23.924  36.119  1.00  0.250          N  
ATOM  13322  CA  TYR A 851       9.245 -23.861  37.139  1.00  0.260          C  
ATOM  13323  C   TYR A 851      10.580 -23.500  36.457  1.00  0.260          C  
ATOM  13324  O   TYR A 851      10.945 -24.150  35.470  1.00  0.260          O  
ATOM  13325  CB  TYR A 851       9.332 -25.187  37.882  1.00  0.360          C  
ATOM  13326  CG  TYR A 851      10.315 -25.239  39.015  1.00  0.360          C  
ATOM  13327  CD1 TYR A 851       9.996 -24.763  40.275  1.00  0.360          C  
ATOM  13328  CD2 TYR A 851      11.531 -25.771  38.791  1.00  0.360          C  
ATOM  13329  CE1 TYR A 851      10.934 -24.853  41.283  1.00  0.360          C  
ATOM  13330  CE2 TYR A 851      12.447 -25.885  39.774  1.00  0.360          C  
ATOM  13331  CZ  TYR A 851      12.177 -25.432  41.014  1.00  0.360          C  
ATOM  13332  OH  TYR A 851      13.136 -25.541  42.002  1.00  0.360          O  
ATOM  13333  H   TYR A 851       7.701 -24.801  35.950  1.00  0.300          H  
ATOM  13334  HA  TYR A 851       8.944 -23.102  37.848  1.00  0.310          H  
ATOM  13335 1HB  TYR A 851       8.350 -25.432  38.270  1.00  0.430          H  
ATOM  13336 2HB  TYR A 851       9.590 -25.971  37.187  1.00  0.430          H  
ATOM  13337  HD1 TYR A 851       9.016 -24.326  40.470  1.00  0.430          H  
ATOM  13338  HD2 TYR A 851      11.775 -26.119  37.802  1.00  0.430          H  
ATOM  13339  HE1 TYR A 851      10.703 -24.485  42.283  1.00  0.430          H  
ATOM  13340  HE2 TYR A 851      13.417 -26.338  39.562  1.00  0.430          H  
ATOM  13341  HH  TYR A 851      13.937 -26.037  41.657  1.00  0.430          H  
ATOM  13342  N   PRO A 852      11.313 -22.459  36.937  1.00  0.250          N  
ATOM  13343  CA  PRO A 852      12.564 -21.946  36.377  1.00  0.250          C  
ATOM  13344  C   PRO A 852      13.852 -22.755  36.533  1.00  0.250          C  
ATOM  13345  O   PRO A 852      14.806 -22.500  35.801  1.00  0.250          O  
ATOM  13346  CB  PRO A 852      12.730 -20.619  37.131  1.00  0.380          C  
ATOM  13347  CG  PRO A 852      12.017 -20.819  38.444  1.00  0.380          C  
ATOM  13348  CD  PRO A 852      10.843 -21.700  38.123  1.00  0.380          C  
ATOM  13349  HA  PRO A 852      12.391 -21.741  35.310  1.00  0.300          H  
ATOM  13350 1HB  PRO A 852      13.805 -20.404  37.266  1.00  0.450          H  
ATOM  13351 2HB  PRO A 852      12.309 -19.795  36.536  1.00  0.450          H  
ATOM  13352 1HG  PRO A 852      12.701 -21.272  39.182  1.00  0.450          H  
ATOM  13353 2HG  PRO A 852      11.711 -19.845  38.855  1.00  0.450          H  
ATOM  13354 1HD  PRO A 852      10.670 -22.348  38.981  1.00  0.450          H  
ATOM  13355 2HD  PRO A 852       9.963 -21.082  37.864  1.00  0.450          H  
ATOM  13356  N   GLU A 853      13.917 -23.694  37.469  1.00  0.240          N  
ATOM  13357  CA  GLU A 853      15.175 -24.400  37.677  1.00  0.230          C  
ATOM  13358  C   GLU A 853      15.128 -25.854  37.230  1.00  0.210          C  
ATOM  13359  O   GLU A 853      14.086 -26.378  36.842  1.00  0.220          O  
ATOM  13360  CB  GLU A 853      15.621 -24.271  39.141  1.00  0.330          C  
ATOM  13361  CG  GLU A 853      15.980 -22.850  39.579  1.00  0.330          C  
ATOM  13362  CD  GLU A 853      17.251 -22.355  38.950  1.00  0.330          C  
ATOM  13363  OE1 GLU A 853      18.012 -23.179  38.490  1.00  0.330          O  
ATOM  13364  OE2 GLU A 853      17.472 -21.169  38.939  1.00  0.330          O  
ATOM  13365  H   GLU A 853      13.142 -23.915  38.075  1.00  0.290          H  
ATOM  13366  HA  GLU A 853      15.942 -23.914  37.075  1.00  0.280          H  
ATOM  13367 1HB  GLU A 853      14.843 -24.596  39.798  1.00  0.390          H  
ATOM  13368 2HB  GLU A 853      16.481 -24.910  39.329  1.00  0.390          H  
ATOM  13369 1HG  GLU A 853      15.167 -22.179  39.304  1.00  0.390          H  
ATOM  13370 2HG  GLU A 853      16.081 -22.830  40.662  1.00  0.390          H  
ATOM  13371  N   ASP A 854      16.277 -26.510  37.310  1.00  0.220          N  
ATOM  13372  CA  ASP A 854      16.420 -27.896  36.894  1.00  0.190          C  
ATOM  13373  C   ASP A 854      16.014 -28.953  37.921  1.00  0.190          C  
ATOM  13374  O   ASP A 854      15.782 -30.109  37.558  1.00  0.390          O  
ATOM  13375  CB  ASP A 854      17.873 -28.166  36.510  1.00  0.280          C  
ATOM  13376  CG  ASP A 854      18.352 -27.408  35.268  1.00  0.280          C  
ATOM  13377  OD1 ASP A 854      17.549 -26.991  34.452  1.00  0.280          O  
ATOM  13378  OD2 ASP A 854      19.532 -27.258  35.136  1.00  0.280          O  
ATOM  13379  H   ASP A 854      17.098 -26.010  37.634  1.00  0.260          H  
ATOM  13380  HA  ASP A 854      15.795 -28.037  36.012  1.00  0.230          H  
ATOM  13381 1HB  ASP A 854      18.517 -27.898  37.349  1.00  0.330          H  
ATOM  13382 2HB  ASP A 854      18.003 -29.234  36.333  1.00  0.330          H  
ATOM  13383  N   ASP A 855      15.927 -28.619  39.214  1.00  0.200          N  
ATOM  13384  CA  ASP A 855      15.676 -29.642  40.230  1.00  0.250          C  
ATOM  13385  C   ASP A 855      14.196 -29.976  40.414  1.00  0.180          C  
ATOM  13386  O   ASP A 855      13.642 -29.885  41.520  1.00  0.150          O  
ATOM  13387  CB  ASP A 855      16.317 -29.194  41.544  1.00  0.330          C  
ATOM  13388  CG  ASP A 855      15.805 -27.845  41.989  1.00  0.330          C  
ATOM  13389  OD1 ASP A 855      15.288 -27.131  41.137  1.00  0.330          O  
ATOM  13390  OD2 ASP A 855      15.953 -27.504  43.134  1.00  0.330          O  
ATOM  13391  H   ASP A 855      16.032 -27.662  39.564  1.00  0.240          H  
ATOM  13392  HA  ASP A 855      16.181 -30.559  39.920  1.00  0.300          H  
ATOM  13393 1HB  ASP A 855      16.108 -29.937  42.320  1.00  0.400          H  
ATOM  13394 2HB  ASP A 855      17.399 -29.144  41.423  1.00  0.400          H  
ATOM  13395  N   ILE A 856      13.600 -30.448  39.323  1.00  0.260          N  
ATOM  13396  CA  ILE A 856      12.191 -30.787  39.237  1.00  0.230          C  
ATOM  13397  C   ILE A 856      11.888 -32.036  40.033  1.00  0.190          C  
ATOM  13398  O   ILE A 856      10.877 -32.107  40.739  1.00  0.160          O  
ATOM  13399  CB  ILE A 856      11.774 -31.088  37.776  1.00  0.330          C  
ATOM  13400  CG1 ILE A 856      12.013 -29.886  36.840  1.00  0.330          C  
ATOM  13401  CG2 ILE A 856      10.270 -31.543  37.704  1.00  0.330          C  
ATOM  13402  CD1 ILE A 856      11.326 -28.659  37.195  1.00  0.330          C  
ATOM  13403  H   ILE A 856      14.210 -30.521  38.504  1.00  0.310          H  
ATOM  13404  HA  ILE A 856      11.606 -29.971  39.652  1.00  0.280          H  
ATOM  13405  HB  ILE A 856      12.409 -31.879  37.415  1.00  0.400          H  
ATOM  13406 1HG1 ILE A 856      13.082 -29.668  36.813  1.00  0.400          H  
ATOM  13407 2HG1 ILE A 856      11.690 -30.162  35.840  1.00  0.400          H  
ATOM  13408 1HG2 ILE A 856      10.002 -31.774  36.680  1.00  0.400          H  
ATOM  13409 2HG2 ILE A 856      10.108 -32.434  38.311  1.00  0.400          H  
ATOM  13410 3HG2 ILE A 856       9.624 -30.761  38.061  1.00  0.400          H  
ATOM  13411 1HD1 ILE A 856      11.587 -27.898  36.459  1.00  0.400          H  
ATOM  13412 2HD1 ILE A 856      10.258 -28.785  37.212  1.00  0.400          H  
ATOM  13413 3HD1 ILE A 856      11.667 -28.358  38.162  1.00  0.400          H  
ATOM  13414  N   GLU A 857      12.733 -33.058  39.888  1.00  0.190          N  
ATOM  13415  CA  GLU A 857      12.438 -34.318  40.541  1.00  0.170          C  
ATOM  13416  C   GLU A 857      12.397 -34.146  42.053  1.00  0.150          C  
ATOM  13417  O   GLU A 857      11.476 -34.636  42.706  1.00  0.110          O  
ATOM  13418  CB  GLU A 857      13.481 -35.388  40.167  1.00  0.250          C  
ATOM  13419  CG  GLU A 857      13.431 -35.837  38.693  1.00  0.250          C  
ATOM  13420  CD  GLU A 857      14.452 -36.911  38.330  1.00  0.250          C  
ATOM  13421  OE1 GLU A 857      15.183 -37.302  39.204  1.00  0.250          O  
ATOM  13422  OE2 GLU A 857      14.510 -37.327  37.179  1.00  0.250          O  
ATOM  13423  H   GLU A 857      13.566 -32.954  39.329  1.00  0.230          H  
ATOM  13424  HA  GLU A 857      11.459 -34.662  40.200  1.00  0.200          H  
ATOM  13425 1HB  GLU A 857      14.483 -35.001  40.370  1.00  0.300          H  
ATOM  13426 2HB  GLU A 857      13.339 -36.267  40.793  1.00  0.300          H  
ATOM  13427 1HG  GLU A 857      12.431 -36.191  38.463  1.00  0.300          H  
ATOM  13428 2HG  GLU A 857      13.614 -34.957  38.089  1.00  0.300          H  
ATOM  13429  N   GLU A 858      13.333 -33.378  42.607  1.00  0.170          N  
ATOM  13430  CA  GLU A 858      13.371 -33.137  44.041  1.00  0.160          C  
ATOM  13431  C   GLU A 858      12.245 -32.217  44.503  1.00  0.170          C  
ATOM  13432  O   GLU A 858      11.590 -32.478  45.514  1.00  0.160          O  
ATOM  13433  CB  GLU A 858      14.711 -32.504  44.429  1.00  0.230          C  
ATOM  13434  CG  GLU A 858      15.941 -33.396  44.223  1.00  0.230          C  
ATOM  13435  CD  GLU A 858      16.396 -33.416  42.790  1.00  0.230          C  
ATOM  13436  OE1 GLU A 858      15.783 -32.733  42.001  1.00  0.230          O  
ATOM  13437  OE2 GLU A 858      17.341 -34.092  42.484  1.00  0.230          O  
ATOM  13438  H   GLU A 858      14.081 -32.998  42.024  1.00  0.200          H  
ATOM  13439  HA  GLU A 858      13.263 -34.093  44.552  1.00  0.190          H  
ATOM  13440 1HB  GLU A 858      14.856 -31.588  43.852  1.00  0.270          H  
ATOM  13441 2HB  GLU A 858      14.680 -32.219  45.480  1.00  0.270          H  
ATOM  13442 1HG  GLU A 858      16.755 -33.032  44.849  1.00  0.270          H  
ATOM  13443 2HG  GLU A 858      15.698 -34.410  44.538  1.00  0.270          H  
ATOM  13444  N   THR A 859      12.013 -31.136  43.753  1.00  0.190          N  
ATOM  13445  CA  THR A 859      11.012 -30.145  44.105  1.00  0.190          C  
ATOM  13446  C   THR A 859       9.600 -30.683  44.104  1.00  0.170          C  
ATOM  13447  O   THR A 859       8.823 -30.400  45.020  1.00  0.170          O  
ATOM  13448  CB  THR A 859      11.078 -28.933  43.146  1.00  0.270          C  
ATOM  13449  OG1 THR A 859      12.352 -28.304  43.266  1.00  0.270          O  
ATOM  13450  CG2 THR A 859       9.980 -27.917  43.473  1.00  0.270          C  
ATOM  13451  H   THR A 859      12.577 -30.950  42.923  1.00  0.230          H  
ATOM  13452  HA  THR A 859      11.233 -29.790  45.110  1.00  0.230          H  
ATOM  13453  HB  THR A 859      10.958 -29.277  42.122  1.00  0.320          H  
ATOM  13454  HG1 THR A 859      13.035 -28.843  42.806  1.00  0.320          H  
ATOM  13455 1HG2 THR A 859      10.056 -27.085  42.791  1.00  0.320          H  
ATOM  13456 2HG2 THR A 859       8.996 -28.366  43.369  1.00  0.320          H  
ATOM  13457 3HG2 THR A 859      10.107 -27.563  44.492  1.00  0.320          H  
ATOM  13458  N   PHE A 860       9.242 -31.438  43.071  1.00  0.150          N  
ATOM  13459  CA  PHE A 860       7.875 -31.888  42.962  1.00  0.130          C  
ATOM  13460  C   PHE A 860       7.671 -33.350  43.377  1.00  0.110          C  
ATOM  13461  O   PHE A 860       6.549 -33.734  43.703  1.00  0.100          O  
ATOM  13462  CB  PHE A 860       7.406 -31.634  41.527  1.00  0.190          C  
ATOM  13463  CG  PHE A 860       7.427 -30.167  41.147  1.00  0.190          C  
ATOM  13464  CD1 PHE A 860       8.530 -29.628  40.515  1.00  0.190          C  
ATOM  13465  CD2 PHE A 860       6.352 -29.334  41.408  1.00  0.190          C  
ATOM  13466  CE1 PHE A 860       8.582 -28.308  40.162  1.00  0.190          C  
ATOM  13467  CE2 PHE A 860       6.397 -28.000  41.049  1.00  0.190          C  
ATOM  13468  CZ  PHE A 860       7.514 -27.490  40.431  1.00  0.190          C  
ATOM  13469  H   PHE A 860       9.910 -31.654  42.328  1.00  0.180          H  
ATOM  13470  HA  PHE A 860       7.265 -31.272  43.622  1.00  0.160          H  
ATOM  13471 1HB  PHE A 860       8.032 -32.189  40.823  1.00  0.230          H  
ATOM  13472 2HB  PHE A 860       6.396 -31.970  41.420  1.00  0.230          H  
ATOM  13473  HD1 PHE A 860       9.367 -30.269  40.308  1.00  0.230          H  
ATOM  13474  HD2 PHE A 860       5.464 -29.736  41.900  1.00  0.230          H  
ATOM  13475  HE1 PHE A 860       9.468 -27.913  39.671  1.00  0.230          H  
ATOM  13476  HE2 PHE A 860       5.543 -27.349  41.257  1.00  0.230          H  
ATOM  13477  HZ  PHE A 860       7.539 -26.440  40.154  1.00  0.230          H  
ATOM  13478  N   CYS A 861       8.732 -34.176  43.377  1.00  0.110          N  
ATOM  13479  CA  CYS A 861       8.636 -35.592  43.743  1.00  0.100          C  
ATOM  13480  C   CYS A 861       7.543 -36.348  42.989  1.00  0.090          C  
ATOM  13481  O   CYS A 861       6.810 -37.151  43.570  1.00  0.080          O  
ATOM  13482  CB  CYS A 861       8.416 -35.722  45.247  1.00  0.140          C  
ATOM  13483  SG  CYS A 861       9.777 -35.047  46.232  1.00  0.140          S  
ATOM  13484  H   CYS A 861       9.665 -33.856  43.116  1.00  0.130          H  
ATOM  13485  HA  CYS A 861       9.592 -36.059  43.506  1.00  0.120          H  
ATOM  13486 1HB  CYS A 861       7.505 -35.201  45.532  1.00  0.170          H  
ATOM  13487 2HB  CYS A 861       8.293 -36.769  45.511  1.00  0.170          H  
ATOM  13488  HG  CYS A 861       9.911 -33.885  45.564  1.00  0.170          H  
ATOM  13489  N   LEU A 862       7.444 -36.094  41.694  1.00  0.100          N  
ATOM  13490  CA  LEU A 862       6.450 -36.723  40.847  1.00  0.100          C  
ATOM  13491  C   LEU A 862       7.011 -37.802  39.950  1.00  0.100          C  
ATOM  13492  O   LEU A 862       8.171 -37.738  39.524  1.00  0.110          O  
ATOM  13493  CB  LEU A 862       5.807 -35.669  39.945  1.00  0.140          C  
ATOM  13494  CG  LEU A 862       5.095 -34.518  40.594  1.00  0.140          C  
ATOM  13495  CD1 LEU A 862       4.741 -33.519  39.504  1.00  0.140          C  
ATOM  13496  CD2 LEU A 862       3.844 -34.997  41.297  1.00  0.140          C  
ATOM  13497  H   LEU A 862       8.095 -35.436  41.291  1.00  0.120          H  
ATOM  13498  HA  LEU A 862       5.697 -37.184  41.482  1.00  0.120          H  
ATOM  13499 1HB  LEU A 862       6.577 -35.232  39.365  1.00  0.170          H  
ATOM  13500 2HB  LEU A 862       5.105 -36.170  39.273  1.00  0.170          H  
ATOM  13501  HG  LEU A 862       5.735 -34.057  41.310  1.00  0.170          H  
ATOM  13502 1HD1 LEU A 862       4.226 -32.662  39.939  1.00  0.170          H  
ATOM  13503 2HD1 LEU A 862       5.651 -33.177  39.009  1.00  0.170          H  
ATOM  13504 3HD1 LEU A 862       4.101 -33.994  38.780  1.00  0.170          H  
ATOM  13505 1HD2 LEU A 862       3.339 -34.145  41.751  1.00  0.170          H  
ATOM  13506 2HD2 LEU A 862       3.179 -35.474  40.576  1.00  0.170          H  
ATOM  13507 3HD2 LEU A 862       4.106 -35.707  42.078  1.00  0.170          H  
ATOM  13508  N   ASN A 863       6.144 -38.747  39.627  1.00  0.090          N  
ATOM  13509  CA  ASN A 863       6.387 -39.784  38.652  1.00  0.090          C  
ATOM  13510  C   ASN A 863       5.161 -39.753  37.766  1.00  0.090          C  
ATOM  13511  O   ASN A 863       4.251 -38.958  38.011  1.00  0.090          O  
ATOM  13512  CB  ASN A 863       6.608 -41.141  39.307  1.00  0.130          C  
ATOM  13513  CG  ASN A 863       5.441 -41.601  40.115  1.00  0.130          C  
ATOM  13514  OD1 ASN A 863       4.412 -40.898  40.188  1.00  0.130          O  
ATOM  13515  ND2 ASN A 863       5.553 -42.774  40.711  1.00  0.130          N  
ATOM  13516  H   ASN A 863       5.231 -38.735  40.069  1.00  0.110          H  
ATOM  13517  HA  ASN A 863       7.248 -39.528  38.044  1.00  0.110          H  
ATOM  13518 1HB  ASN A 863       6.806 -41.894  38.546  1.00  0.150          H  
ATOM  13519 2HB  ASN A 863       7.488 -41.095  39.946  1.00  0.150          H  
ATOM  13520 1HD2 ASN A 863       4.795 -43.131  41.256  1.00  0.150          H  
ATOM  13521 2HD2 ASN A 863       6.396 -43.348  40.581  1.00  0.150          H  
ATOM  13522  N   PHE A 864       5.066 -40.626  36.787  1.00  0.090          N  
ATOM  13523  CA  PHE A 864       3.883 -40.554  35.944  1.00  0.100          C  
ATOM  13524  C   PHE A 864       2.735 -41.419  36.406  1.00  0.080          C  
ATOM  13525  O   PHE A 864       2.359 -42.369  35.710  1.00  0.080          O  
ATOM  13526  CB  PHE A 864       4.246 -40.868  34.519  1.00  0.140          C  
ATOM  13527  CG  PHE A 864       5.007 -39.834  33.813  1.00  0.140          C  
ATOM  13528  CD1 PHE A 864       6.317 -39.532  34.117  1.00  0.140          C  
ATOM  13529  CD2 PHE A 864       4.413 -39.188  32.764  1.00  0.140          C  
ATOM  13530  CE1 PHE A 864       6.991 -38.586  33.406  1.00  0.140          C  
ATOM  13531  CE2 PHE A 864       5.090 -38.266  32.049  1.00  0.140          C  
ATOM  13532  CZ  PHE A 864       6.371 -37.950  32.370  1.00  0.140          C  
ATOM  13533  H   PHE A 864       5.818 -41.317  36.620  1.00  0.110          H  
ATOM  13534  HA  PHE A 864       3.534 -39.527  35.957  1.00  0.120          H  
ATOM  13535 1HB  PHE A 864       4.831 -41.763  34.503  1.00  0.160          H  
ATOM  13536 2HB  PHE A 864       3.339 -41.038  33.969  1.00  0.160          H  
ATOM  13537  HD1 PHE A 864       6.820 -40.035  34.927  1.00  0.160          H  
ATOM  13538  HD2 PHE A 864       3.385 -39.430  32.495  1.00  0.160          H  
ATOM  13539  HE1 PHE A 864       8.020 -38.349  33.665  1.00  0.160          H  
ATOM  13540  HE2 PHE A 864       4.609 -37.776  31.214  1.00  0.160          H  
ATOM  13541  HZ  PHE A 864       6.887 -37.201  31.794  1.00  0.160          H  
ATOM  13542  N   THR A 865       2.193 -41.059  37.568  1.00  0.070          N  
ATOM  13543  CA  THR A 865       1.067 -41.736  38.204  1.00  0.060          C  
ATOM  13544  C   THR A 865       0.067 -40.722  38.745  1.00  0.050          C  
ATOM  13545  O   THR A 865       0.386 -39.542  38.920  1.00  0.060          O  
ATOM  13546  CB  THR A 865       1.500 -42.657  39.370  1.00  0.090          C  
ATOM  13547  OG1 THR A 865       1.995 -41.882  40.483  1.00  0.090          O  
ATOM  13548  CG2 THR A 865       2.565 -43.630  38.937  1.00  0.090          C  
ATOM  13549  H   THR A 865       2.605 -40.231  38.006  1.00  0.080          H  
ATOM  13550  HA  THR A 865       0.550 -42.334  37.463  1.00  0.070          H  
ATOM  13551  HB  THR A 865       0.637 -43.216  39.692  1.00  0.110          H  
ATOM  13552  HG1 THR A 865       2.784 -41.378  40.227  1.00  0.110          H  
ATOM  13553 1HG2 THR A 865       2.821 -44.273  39.772  1.00  0.110          H  
ATOM  13554 2HG2 THR A 865       2.197 -44.226  38.123  1.00  0.110          H  
ATOM  13555 3HG2 THR A 865       3.442 -43.088  38.611  1.00  0.110          H  
ATOM  13556  N   ILE A 866      -1.139 -41.203  39.036  1.00  0.030          N  
ATOM  13557  CA  ILE A 866      -2.195 -40.404  39.644  1.00  0.030          C  
ATOM  13558  C   ILE A 866      -2.847 -41.113  40.833  1.00  0.040          C  
ATOM  13559  O   ILE A 866      -3.186 -42.299  40.754  1.00  0.040          O  
ATOM  13560  CB  ILE A 866      -3.269 -40.035  38.592  1.00  0.040          C  
ATOM  13561  CG1 ILE A 866      -4.333 -39.104  39.237  1.00  0.040          C  
ATOM  13562  CG2 ILE A 866      -3.887 -41.296  37.944  1.00  0.040          C  
ATOM  13563  CD1 ILE A 866      -5.267 -38.461  38.271  1.00  0.040          C  
ATOM  13564  H   ILE A 866      -1.307 -42.186  38.826  1.00  0.040          H  
ATOM  13565  HA  ILE A 866      -1.753 -39.479  40.010  1.00  0.040          H  
ATOM  13566  HB  ILE A 866      -2.784 -39.453  37.821  1.00  0.050          H  
ATOM  13567 1HG1 ILE A 866      -4.929 -39.657  39.953  1.00  0.050          H  
ATOM  13568 2HG1 ILE A 866      -3.813 -38.307  39.763  1.00  0.050          H  
ATOM  13569 1HG2 ILE A 866      -4.595 -41.015  37.183  1.00  0.050          H  
ATOM  13570 2HG2 ILE A 866      -3.097 -41.886  37.481  1.00  0.050          H  
ATOM  13571 3HG2 ILE A 866      -4.394 -41.898  38.686  1.00  0.050          H  
ATOM  13572 1HD1 ILE A 866      -5.951 -37.817  38.819  1.00  0.050          H  
ATOM  13573 2HD1 ILE A 866      -4.722 -37.878  37.540  1.00  0.050          H  
ATOM  13574 3HD1 ILE A 866      -5.817 -39.210  37.779  1.00  0.050          H  
ATOM  13575  N   THR A 867      -3.064 -40.379  41.922  1.00  0.050          N  
ATOM  13576  CA  THR A 867      -3.742 -40.960  43.075  1.00  0.070          C  
ATOM  13577  C   THR A 867      -5.222 -40.622  42.969  1.00  0.090          C  
ATOM  13578  O   THR A 867      -5.589 -39.456  42.802  1.00  0.100          O  
ATOM  13579  CB  THR A 867      -3.159 -40.452  44.407  1.00  0.090          C  
ATOM  13580  OG1 THR A 867      -1.767 -40.805  44.486  1.00  0.090          O  
ATOM  13581  CG2 THR A 867      -3.891 -41.130  45.562  1.00  0.090          C  
ATOM  13582  H   THR A 867      -2.771 -39.412  41.942  1.00  0.060          H  
ATOM  13583  HA  THR A 867      -3.645 -42.044  43.047  1.00  0.080          H  
ATOM  13584  HB  THR A 867      -3.267 -39.371  44.479  1.00  0.110          H  
ATOM  13585  HG1 THR A 867      -1.272 -40.311  43.828  1.00  0.110          H  
ATOM  13586 1HG2 THR A 867      -3.471 -40.790  46.505  1.00  0.110          H  
ATOM  13587 2HG2 THR A 867      -4.951 -40.884  45.536  1.00  0.110          H  
ATOM  13588 3HG2 THR A 867      -3.769 -42.209  45.478  1.00  0.110          H  
ATOM  13589  N   VAL A 868      -6.064 -41.648  43.039  1.00  0.100          N  
ATOM  13590  CA  VAL A 868      -7.499 -41.484  42.887  1.00  0.120          C  
ATOM  13591  C   VAL A 868      -8.316 -42.074  44.043  1.00  0.160          C  
ATOM  13592  O   VAL A 868      -8.102 -43.220  44.451  1.00  0.180          O  
ATOM  13593  CB  VAL A 868      -7.941 -42.161  41.572  1.00  0.160          C  
ATOM  13594  CG1 VAL A 868      -9.456 -42.003  41.370  1.00  0.160          C  
ATOM  13595  CG2 VAL A 868      -7.145 -41.571  40.389  1.00  0.160          C  
ATOM  13596  H   VAL A 868      -5.677 -42.585  43.187  1.00  0.120          H  
ATOM  13597  HA  VAL A 868      -7.715 -40.417  42.823  1.00  0.140          H  
ATOM  13598  HB  VAL A 868      -7.738 -43.232  41.641  1.00  0.190          H  
ATOM  13599 1HG1 VAL A 868      -9.748 -42.507  40.449  1.00  0.190          H  
ATOM  13600 2HG1 VAL A 868     -10.011 -42.434  42.189  1.00  0.190          H  
ATOM  13601 3HG1 VAL A 868      -9.708 -40.948  41.290  1.00  0.190          H  
ATOM  13602 1HG2 VAL A 868      -7.445 -42.061  39.477  1.00  0.190          H  
ATOM  13603 2HG2 VAL A 868      -7.341 -40.504  40.310  1.00  0.190          H  
ATOM  13604 3HG2 VAL A 868      -6.083 -41.733  40.538  1.00  0.190          H  
ATOM  13605  N   GLU A 869      -9.253 -41.282  44.570  1.00  0.160          N  
ATOM  13606  CA  GLU A 869     -10.157 -41.756  45.617  1.00  0.170          C  
ATOM  13607  C   GLU A 869     -11.434 -42.321  44.988  1.00  0.170          C  
ATOM  13608  O   GLU A 869     -12.080 -41.651  44.180  1.00  0.190          O  
ATOM  13609  CB  GLU A 869     -10.520 -40.641  46.600  1.00  0.230          C  
ATOM  13610  CG  GLU A 869     -11.445 -41.102  47.733  1.00  0.230          C  
ATOM  13611  CD  GLU A 869     -11.779 -40.027  48.708  1.00  0.230          C  
ATOM  13612  OE1 GLU A 869     -11.208 -38.972  48.624  1.00  0.230          O  
ATOM  13613  OE2 GLU A 869     -12.635 -40.253  49.529  1.00  0.230          O  
ATOM  13614  H   GLU A 869      -9.359 -40.342  44.212  1.00  0.190          H  
ATOM  13615  HA  GLU A 869      -9.664 -42.552  46.170  1.00  0.200          H  
ATOM  13616 1HB  GLU A 869      -9.610 -40.241  47.048  1.00  0.280          H  
ATOM  13617 2HB  GLU A 869     -11.013 -39.828  46.067  1.00  0.280          H  
ATOM  13618 1HG  GLU A 869     -12.376 -41.469  47.307  1.00  0.280          H  
ATOM  13619 2HG  GLU A 869     -10.968 -41.936  48.258  1.00  0.280          H  
ATOM  13620  N   ASN A 870     -11.807 -43.536  45.376  1.00  0.150          N  
ATOM  13621  CA  ASN A 870     -12.998 -44.195  44.849  1.00  0.160          C  
ATOM  13622  C   ASN A 870     -13.876 -44.755  45.953  1.00  0.160          C  
ATOM  13623  O   ASN A 870     -13.595 -45.812  46.519  1.00  0.160          O  
ATOM  13624  CB  ASN A 870     -12.628 -45.299  43.893  1.00  0.220          C  
ATOM  13625  CG  ASN A 870     -11.952 -44.807  42.649  1.00  0.220          C  
ATOM  13626  OD1 ASN A 870     -12.583 -44.223  41.754  1.00  0.220          O  
ATOM  13627  ND2 ASN A 870     -10.674 -45.041  42.575  1.00  0.220          N  
ATOM  13628  H   ASN A 870     -11.207 -44.017  46.050  1.00  0.180          H  
ATOM  13629  HA  ASN A 870     -13.593 -43.458  44.310  1.00  0.190          H  
ATOM  13630 1HB  ASN A 870     -11.963 -46.004  44.398  1.00  0.260          H  
ATOM  13631 2HB  ASN A 870     -13.530 -45.839  43.616  1.00  0.260          H  
ATOM  13632 1HD2 ASN A 870     -10.150 -44.741  41.776  1.00  0.260          H  
ATOM  13633 2HD2 ASN A 870     -10.216 -45.503  43.336  1.00  0.260          H  
ATOM  13634  N   PHE A 871     -14.908 -44.002  46.315  1.00  0.170          N  
ATOM  13635  CA  PHE A 871     -15.828 -44.379  47.388  1.00  0.180          C  
ATOM  13636  C   PHE A 871     -15.079 -44.573  48.712  1.00  0.190          C  
ATOM  13637  O   PHE A 871     -15.421 -45.439  49.518  1.00  0.200          O  
ATOM  13638  CB  PHE A 871     -16.560 -45.671  47.004  1.00  0.250          C  
ATOM  13639  CG  PHE A 871     -17.078 -45.649  45.577  1.00  0.250          C  
ATOM  13640  CD1 PHE A 871     -16.539 -46.520  44.632  1.00  0.250          C  
ATOM  13641  CD2 PHE A 871     -18.046 -44.752  45.162  1.00  0.250          C  
ATOM  13642  CE1 PHE A 871     -16.965 -46.503  43.325  1.00  0.250          C  
ATOM  13643  CE2 PHE A 871     -18.464 -44.734  43.844  1.00  0.250          C  
ATOM  13644  CZ  PHE A 871     -17.924 -45.611  42.931  1.00  0.250          C  
ATOM  13645  H   PHE A 871     -15.075 -43.145  45.804  1.00  0.200          H  
ATOM  13646  HA  PHE A 871     -16.556 -43.579  47.520  1.00  0.220          H  
ATOM  13647 1HB  PHE A 871     -15.900 -46.529  47.126  1.00  0.300          H  
ATOM  13648 2HB  PHE A 871     -17.407 -45.818  47.671  1.00  0.300          H  
ATOM  13649  HD1 PHE A 871     -15.767 -47.227  44.945  1.00  0.300          H  
ATOM  13650  HD2 PHE A 871     -18.475 -44.053  45.879  1.00  0.300          H  
ATOM  13651  HE1 PHE A 871     -16.538 -47.196  42.604  1.00  0.300          H  
ATOM  13652  HE2 PHE A 871     -19.225 -44.025  43.520  1.00  0.300          H  
ATOM  13653  HZ  PHE A 871     -18.264 -45.593  41.901  1.00  0.300          H  
ATOM  13654  N   GLY A 872     -14.034 -43.777  48.906  1.00  0.190          N  
ATOM  13655  CA  GLY A 872     -13.181 -43.809  50.086  1.00  0.190          C  
ATOM  13656  C   GLY A 872     -11.935 -44.695  49.931  1.00  0.190          C  
ATOM  13657  O   GLY A 872     -11.013 -44.606  50.747  1.00  0.190          O  
ATOM  13658  H   GLY A 872     -13.858 -43.054  48.221  1.00  0.230          H  
ATOM  13659 1HA  GLY A 872     -12.866 -42.789  50.315  1.00  0.230          H  
ATOM  13660 2HA  GLY A 872     -13.764 -44.154  50.938  1.00  0.230          H  
ATOM  13661  N   ALA A 873     -11.888 -45.549  48.907  1.00  0.180          N  
ATOM  13662  CA  ALA A 873     -10.723 -46.394  48.704  1.00  0.180          C  
ATOM  13663  C   ALA A 873      -9.655 -45.578  48.011  1.00  0.190          C  
ATOM  13664  O   ALA A 873      -9.969 -44.734  47.174  1.00  0.180          O  
ATOM  13665  CB  ALA A 873     -11.078 -47.619  47.879  1.00  0.250          C  
ATOM  13666  H   ALA A 873     -12.660 -45.616  48.239  1.00  0.220          H  
ATOM  13667  HA  ALA A 873     -10.345 -46.709  49.676  1.00  0.220          H  
ATOM  13668 1HB  ALA A 873     -10.189 -48.235  47.739  1.00  0.300          H  
ATOM  13669 2HB  ALA A 873     -11.845 -48.193  48.395  1.00  0.300          H  
ATOM  13670 3HB  ALA A 873     -11.456 -47.300  46.907  1.00  0.300          H  
ATOM  13671  N   THR A 874      -8.385 -45.850  48.279  1.00  0.200          N  
ATOM  13672  CA  THR A 874      -7.354 -45.114  47.552  1.00  0.200          C  
ATOM  13673  C   THR A 874      -6.561 -46.038  46.657  1.00  0.180          C  
ATOM  13674  O   THR A 874      -6.017 -47.049  47.108  1.00  0.180          O  
ATOM  13675  CB  THR A 874      -6.389 -44.381  48.508  1.00  0.280          C  
ATOM  13676  OG1 THR A 874      -7.126 -43.453  49.312  1.00  0.280          O  
ATOM  13677  CG2 THR A 874      -5.352 -43.596  47.687  1.00  0.280          C  
ATOM  13678  H   THR A 874      -8.134 -46.544  48.970  1.00  0.240          H  
ATOM  13679  HA  THR A 874      -7.826 -44.367  46.913  1.00  0.240          H  
ATOM  13680  HB  THR A 874      -5.883 -45.099  49.152  1.00  0.340          H  
ATOM  13681  HG1 THR A 874      -7.699 -43.947  49.910  1.00  0.340          H  
ATOM  13682 1HG2 THR A 874      -4.685 -43.066  48.362  1.00  0.340          H  
ATOM  13683 2HG2 THR A 874      -4.762 -44.266  47.063  1.00  0.340          H  
ATOM  13684 3HG2 THR A 874      -5.873 -42.879  47.053  1.00  0.340          H  
ATOM  13685  N   GLU A 875      -6.477 -45.668  45.387  1.00  0.170          N  
ATOM  13686  CA  GLU A 875      -5.730 -46.437  44.406  1.00  0.150          C  
ATOM  13687  C   GLU A 875      -4.796 -45.522  43.628  1.00  0.120          C  
ATOM  13688  O   GLU A 875      -5.081 -44.338  43.435  1.00  0.110          O  
ATOM  13689  CB  GLU A 875      -6.695 -47.174  43.455  1.00  0.220          C  
ATOM  13690  CG  GLU A 875      -7.584 -48.251  44.153  1.00  0.220          C  
ATOM  13691  CD  GLU A 875      -8.576 -48.994  43.231  1.00  0.220          C  
ATOM  13692  OE1 GLU A 875      -8.755 -48.606  42.086  1.00  0.220          O  
ATOM  13693  OE2 GLU A 875      -9.173 -49.941  43.694  1.00  0.220          O  
ATOM  13694  H   GLU A 875      -6.984 -44.824  45.094  1.00  0.200          H  
ATOM  13695  HA  GLU A 875      -5.122 -47.177  44.927  1.00  0.180          H  
ATOM  13696 1HB  GLU A 875      -7.359 -46.447  42.981  1.00  0.260          H  
ATOM  13697 2HB  GLU A 875      -6.125 -47.662  42.664  1.00  0.260          H  
ATOM  13698 1HG  GLU A 875      -6.929 -48.982  44.628  1.00  0.260          H  
ATOM  13699 2HG  GLU A 875      -8.154 -47.763  44.942  1.00  0.260          H  
ATOM  13700  N   VAL A 876      -3.677 -46.065  43.170  1.00  0.110          N  
ATOM  13701  CA  VAL A 876      -2.782 -45.279  42.340  1.00  0.080          C  
ATOM  13702  C   VAL A 876      -2.669 -45.927  40.980  1.00  0.080          C  
ATOM  13703  O   VAL A 876      -2.349 -47.111  40.865  1.00  0.090          O  
ATOM  13704  CB  VAL A 876      -1.400 -45.124  42.994  1.00  0.120          C  
ATOM  13705  CG1 VAL A 876      -0.475 -44.312  42.064  1.00  0.120          C  
ATOM  13706  CG2 VAL A 876      -1.568 -44.422  44.345  1.00  0.120          C  
ATOM  13707  H   VAL A 876      -3.468 -47.036  43.368  1.00  0.130          H  
ATOM  13708  HA  VAL A 876      -3.203 -44.287  42.204  1.00  0.100          H  
ATOM  13709  HB  VAL A 876      -0.950 -46.104  43.139  1.00  0.150          H  
ATOM  13710 1HG1 VAL A 876       0.503 -44.203  42.526  1.00  0.150          H  
ATOM  13711 2HG1 VAL A 876      -0.362 -44.828  41.114  1.00  0.150          H  
ATOM  13712 3HG1 VAL A 876      -0.904 -43.323  41.892  1.00  0.150          H  
ATOM  13713 1HG2 VAL A 876      -0.597 -44.303  44.819  1.00  0.150          H  
ATOM  13714 2HG2 VAL A 876      -2.012 -43.447  44.187  1.00  0.150          H  
ATOM  13715 3HG2 VAL A 876      -2.213 -45.010  44.992  1.00  0.150          H  
ATOM  13716  N   LYS A 877      -2.963 -45.146  39.957  1.00  0.060          N  
ATOM  13717  CA  LYS A 877      -2.926 -45.633  38.592  1.00  0.080          C  
ATOM  13718  C   LYS A 877      -1.792 -44.996  37.838  1.00  0.060          C  
ATOM  13719  O   LYS A 877      -1.407 -43.860  38.114  1.00  0.040          O  
ATOM  13720  CB  LYS A 877      -4.251 -45.353  37.875  1.00  0.100          C  
ATOM  13721  CG  LYS A 877      -5.493 -45.962  38.536  1.00  0.100          C  
ATOM  13722  CD  LYS A 877      -5.449 -47.498  38.518  1.00  0.100          C  
ATOM  13723  CE  LYS A 877      -6.731 -48.104  39.059  1.00  0.100          C  
ATOM  13724  NZ  LYS A 877      -6.663 -49.598  39.100  1.00  0.100          N  
ATOM  13725  H   LYS A 877      -3.198 -44.169  40.163  1.00  0.070          H  
ATOM  13726  HA  LYS A 877      -2.738 -46.704  38.601  1.00  0.100          H  
ATOM  13727 1HB  LYS A 877      -4.408 -44.277  37.816  1.00  0.120          H  
ATOM  13728 2HB  LYS A 877      -4.194 -45.723  36.850  1.00  0.120          H  
ATOM  13729 1HG  LYS A 877      -5.550 -45.621  39.574  1.00  0.120          H  
ATOM  13730 2HG  LYS A 877      -6.386 -45.617  38.012  1.00  0.120          H  
ATOM  13731 1HD  LYS A 877      -5.284 -47.852  37.500  1.00  0.120          H  
ATOM  13732 2HD  LYS A 877      -4.634 -47.851  39.148  1.00  0.120          H  
ATOM  13733 1HE  LYS A 877      -6.906 -47.731  40.070  1.00  0.120          H  
ATOM  13734 2HE  LYS A 877      -7.564 -47.806  38.423  1.00  0.120          H  
ATOM  13735 1HZ  LYS A 877      -7.531 -49.968  39.467  1.00  0.120          H  
ATOM  13736 2HZ  LYS A 877      -6.512 -49.958  38.170  1.00  0.120          H  
ATOM  13737 3HZ  LYS A 877      -5.901 -49.882  39.700  1.00  0.120          H  
ATOM  13738  N   GLU A 878      -1.253 -45.707  36.869  1.00  0.070          N  
ATOM  13739  CA  GLU A 878      -0.213 -45.111  36.059  1.00  0.080          C  
ATOM  13740  C   GLU A 878      -0.834 -44.243  34.975  1.00  0.070          C  
ATOM  13741  O   GLU A 878      -1.914 -44.553  34.465  1.00  0.070          O  
ATOM  13742  CB  GLU A 878       0.688 -46.192  35.466  1.00  0.110          C  
ATOM  13743  CG  GLU A 878       1.506 -46.964  36.508  1.00  0.110          C  
ATOM  13744  CD  GLU A 878       2.440 -48.001  35.926  1.00  0.110          C  
ATOM  13745  OE1 GLU A 878       2.049 -48.730  35.042  1.00  0.110          O  
ATOM  13746  OE2 GLU A 878       3.585 -48.007  36.329  1.00  0.110          O  
ATOM  13747  H   GLU A 878      -1.576 -46.647  36.679  1.00  0.080          H  
ATOM  13748  HA  GLU A 878       0.403 -44.477  36.685  1.00  0.100          H  
ATOM  13749 1HB  GLU A 878       0.095 -46.898  34.888  1.00  0.130          H  
ATOM  13750 2HB  GLU A 878       1.392 -45.723  34.788  1.00  0.130          H  
ATOM  13751 1HG  GLU A 878       2.098 -46.255  37.069  1.00  0.130          H  
ATOM  13752 2HG  GLU A 878       0.822 -47.447  37.204  1.00  0.130          H  
ATOM  13753  N   LEU A 879      -0.135 -43.174  34.601  1.00  0.070          N  
ATOM  13754  CA  LEU A 879      -0.564 -42.326  33.499  1.00  0.060          C  
ATOM  13755  C   LEU A 879      -0.017 -42.852  32.175  1.00  0.100          C  
ATOM  13756  O   LEU A 879      -0.662 -42.732  31.124  1.00  0.130          O  
ATOM  13757  CB  LEU A 879      -0.067 -40.886  33.696  1.00  0.090          C  
ATOM  13758  CG  LEU A 879      -0.589 -40.070  34.897  1.00  0.090          C  
ATOM  13759  CD1 LEU A 879       0.173 -38.739  34.938  1.00  0.090          C  
ATOM  13760  CD2 LEU A 879      -2.092 -39.814  34.755  1.00  0.090          C  
ATOM  13761  H   LEU A 879       0.732 -42.950  35.088  1.00  0.080          H  
ATOM  13762  HA  LEU A 879      -1.650 -42.343  33.448  1.00  0.070          H  
ATOM  13763 1HB  LEU A 879       1.012 -40.910  33.759  1.00  0.110          H  
ATOM  13764 2HB  LEU A 879      -0.333 -40.344  32.828  1.00  0.110          H  
ATOM  13765  HG  LEU A 879      -0.397 -40.603  35.819  1.00  0.110          H  
ATOM  13766 1HD1 LEU A 879      -0.170 -38.151  35.789  1.00  0.110          H  
ATOM  13767 2HD1 LEU A 879       1.234 -38.936  35.045  1.00  0.110          H  
ATOM  13768 3HD1 LEU A 879       0.003 -38.176  34.022  1.00  0.110          H  
ATOM  13769 1HD2 LEU A 879      -2.443 -39.219  35.589  1.00  0.110          H  
ATOM  13770 2HD2 LEU A 879      -2.277 -39.281  33.826  1.00  0.110          H  
ATOM  13771 3HD2 LEU A 879      -2.633 -40.756  34.743  1.00  0.110          H  
ATOM  13772  N   VAL A 880       1.187 -43.416  32.234  1.00  0.110          N  
ATOM  13773  CA  VAL A 880       1.893 -43.928  31.063  1.00  0.130          C  
ATOM  13774  C   VAL A 880       2.366 -45.348  31.361  1.00  0.130          C  
ATOM  13775  O   VAL A 880       2.337 -45.789  32.512  1.00  0.130          O  
ATOM  13776  CB  VAL A 880       3.108 -43.032  30.708  1.00  0.170          C  
ATOM  13777  CG1 VAL A 880       2.624 -41.590  30.454  1.00  0.170          C  
ATOM  13778  CG2 VAL A 880       4.142 -43.101  31.806  1.00  0.170          C  
ATOM  13779  H   VAL A 880       1.623 -43.486  33.141  1.00  0.130          H  
ATOM  13780  HA  VAL A 880       1.211 -43.955  30.213  1.00  0.160          H  
ATOM  13781  HB  VAL A 880       3.553 -43.380  29.778  1.00  0.210          H  
ATOM  13782 1HG1 VAL A 880       3.473 -40.962  30.177  1.00  0.210          H  
ATOM  13783 2HG1 VAL A 880       1.895 -41.592  29.647  1.00  0.210          H  
ATOM  13784 3HG1 VAL A 880       2.166 -41.192  31.351  1.00  0.210          H  
ATOM  13785 1HG2 VAL A 880       4.993 -42.466  31.556  1.00  0.210          H  
ATOM  13786 2HG2 VAL A 880       3.694 -42.776  32.700  1.00  0.210          H  
ATOM  13787 3HG2 VAL A 880       4.494 -44.125  31.933  1.00  0.210          H  
ATOM  13788  N   LEU A 881       2.788 -46.082  30.342  1.00  0.150          N  
ATOM  13789  CA  LEU A 881       3.318 -47.410  30.608  1.00  0.160          C  
ATOM  13790  C   LEU A 881       4.544 -47.295  31.493  1.00  0.160          C  
ATOM  13791  O   LEU A 881       5.463 -46.537  31.184  1.00  0.160          O  
ATOM  13792  CB  LEU A 881       3.678 -48.119  29.292  1.00  0.220          C  
ATOM  13793  CG  LEU A 881       4.226 -49.578  29.399  1.00  0.220          C  
ATOM  13794  CD1 LEU A 881       3.151 -50.527  29.929  1.00  0.220          C  
ATOM  13795  CD2 LEU A 881       4.707 -50.025  28.026  1.00  0.220          C  
ATOM  13796  H   LEU A 881       2.770 -45.713  29.403  1.00  0.180          H  
ATOM  13797  HA  LEU A 881       2.559 -47.980  31.138  1.00  0.190          H  
ATOM  13798 1HB  LEU A 881       2.790 -48.147  28.664  1.00  0.260          H  
ATOM  13799 2HB  LEU A 881       4.435 -47.524  28.783  1.00  0.260          H  
ATOM  13800  HG  LEU A 881       5.056 -49.600  30.085  1.00  0.260          H  
ATOM  13801 1HD1 LEU A 881       3.565 -51.535  29.994  1.00  0.260          H  
ATOM  13802 2HD1 LEU A 881       2.826 -50.220  30.916  1.00  0.260          H  
ATOM  13803 3HD1 LEU A 881       2.299 -50.529  29.251  1.00  0.260          H  
ATOM  13804 1HD2 LEU A 881       5.110 -51.038  28.092  1.00  0.260          H  
ATOM  13805 2HD2 LEU A 881       3.875 -50.012  27.322  1.00  0.260          H  
ATOM  13806 3HD2 LEU A 881       5.488 -49.348  27.678  1.00  0.260          H  
ATOM  13807  N   ASN A 882       4.548 -48.054  32.587  1.00  0.150          N  
ATOM  13808  CA  ASN A 882       5.612 -48.081  33.584  1.00  0.150          C  
ATOM  13809  C   ASN A 882       5.828 -46.709  34.240  1.00  0.140          C  
ATOM  13810  O   ASN A 882       6.911 -46.421  34.766  1.00  0.140          O  
ATOM  13811  CB  ASN A 882       6.912 -48.577  32.962  1.00  0.210          C  
ATOM  13812  CG  ASN A 882       6.803 -49.965  32.382  1.00  0.210          C  
ATOM  13813  OD1 ASN A 882       6.110 -50.846  32.909  1.00  0.210          O  
ATOM  13814  ND2 ASN A 882       7.492 -50.179  31.290  1.00  0.210          N  
ATOM  13815  H   ASN A 882       3.736 -48.637  32.767  1.00  0.180          H  
ATOM  13816  HA  ASN A 882       5.315 -48.769  34.380  1.00  0.180          H  
ATOM  13817 1HB  ASN A 882       7.248 -47.895  32.185  1.00  0.250          H  
ATOM  13818 2HB  ASN A 882       7.686 -48.590  33.729  1.00  0.250          H  
ATOM  13819 1HD2 ASN A 882       7.468 -51.078  30.851  1.00  0.250          H  
ATOM  13820 2HD2 ASN A 882       8.040 -49.442  30.893  1.00  0.250          H  
ATOM  13821  N   GLY A 883       4.764 -45.907  34.311  1.00  0.130          N  
ATOM  13822  CA  GLY A 883       4.797 -44.583  34.911  1.00  0.120          C  
ATOM  13823  C   GLY A 883       5.303 -44.557  36.346  1.00  0.110          C  
ATOM  13824  O   GLY A 883       6.006 -43.625  36.754  1.00  0.120          O  
ATOM  13825  H   GLY A 883       3.907 -46.192  33.825  1.00  0.160          H  
ATOM  13826 1HA  GLY A 883       5.427 -43.947  34.296  1.00  0.140          H  
ATOM  13827 2HA  GLY A 883       3.793 -44.169  34.874  1.00  0.140          H  
ATOM  13828  N   ALA A 884       5.049 -45.616  37.115  1.00  0.110          N  
ATOM  13829  CA  ALA A 884       5.495 -45.660  38.496  1.00  0.110          C  
ATOM  13830  C   ALA A 884       7.007 -45.519  38.633  1.00  0.160          C  
ATOM  13831  O   ALA A 884       7.488 -44.954  39.624  1.00  0.220          O  
ATOM  13832  CB  ALA A 884       5.052 -46.959  39.135  1.00  0.150          C  
ATOM  13833  H   ALA A 884       4.485 -46.404  36.765  1.00  0.130          H  
ATOM  13834  HA  ALA A 884       5.040 -44.833  39.020  1.00  0.130          H  
ATOM  13835 1HB  ALA A 884       5.358 -46.975  40.179  1.00  0.180          H  
ATOM  13836 2HB  ALA A 884       3.967 -47.043  39.067  1.00  0.180          H  
ATOM  13837 3HB  ALA A 884       5.515 -47.794  38.605  1.00  0.180          H  
ATOM  13838  N   ASP A 885       7.764 -46.027  37.647  1.00  0.160          N  
ATOM  13839  CA  ASP A 885       9.213 -46.007  37.694  1.00  0.210          C  
ATOM  13840  C   ASP A 885       9.804 -44.880  36.846  1.00  0.190          C  
ATOM  13841  O   ASP A 885      11.020 -44.833  36.627  1.00  0.210          O  
ATOM  13842  CB  ASP A 885       9.757 -47.352  37.212  1.00  0.270          C  
ATOM  13843  CG  ASP A 885       9.395 -48.530  38.137  1.00  0.270          C  
ATOM  13844  OD1 ASP A 885       9.341 -48.354  39.332  1.00  0.270          O  
ATOM  13845  OD2 ASP A 885       9.181 -49.604  37.624  1.00  0.270          O  
ATOM  13846  H   ASP A 885       7.345 -46.429  36.803  1.00  0.190          H  
ATOM  13847  HA  ASP A 885       9.521 -45.854  38.727  1.00  0.250          H  
ATOM  13848 1HB  ASP A 885       9.358 -47.556  36.215  1.00  0.330          H  
ATOM  13849 2HB  ASP A 885      10.840 -47.295  37.124  1.00  0.330          H  
ATOM  13850  N   THR A 886       8.953 -43.982  36.348  1.00  0.160          N  
ATOM  13851  CA  THR A 886       9.411 -42.891  35.502  1.00  0.150          C  
ATOM  13852  C   THR A 886       9.254 -41.564  36.221  1.00  0.150          C  
ATOM  13853  O   THR A 886       8.139 -41.143  36.533  1.00  0.140          O  
ATOM  13854  CB  THR A 886       8.605 -42.856  34.179  1.00  0.210          C  
ATOM  13855  OG1 THR A 886       8.790 -44.089  33.462  1.00  0.210          O  
ATOM  13856  CG2 THR A 886       9.060 -41.701  33.297  1.00  0.210          C  
ATOM  13857  H   THR A 886       7.957 -44.039  36.571  1.00  0.190          H  
ATOM  13858  HA  THR A 886      10.465 -43.036  35.271  1.00  0.180          H  
ATOM  13859  HB  THR A 886       7.549 -42.732  34.411  1.00  0.260          H  
ATOM  13860  HG1 THR A 886       8.356 -44.825  33.943  1.00  0.260          H  
ATOM  13861 1HG2 THR A 886       8.474 -41.694  32.379  1.00  0.260          H  
ATOM  13862 2HG2 THR A 886       8.926 -40.757  33.812  1.00  0.260          H  
ATOM  13863 3HG2 THR A 886      10.113 -41.826  33.055  1.00  0.260          H  
ATOM  13864  N   ALA A 887      10.372 -40.884  36.467  1.00  0.150          N  
ATOM  13865  CA  ALA A 887      10.342 -39.604  37.172  1.00  0.150          C  
ATOM  13866  C   ALA A 887       9.946 -38.476  36.236  1.00  0.150          C  
ATOM  13867  O   ALA A 887      10.322 -38.493  35.055  1.00  0.170          O  
ATOM  13868  CB  ALA A 887      11.690 -39.306  37.788  1.00  0.210          C  
ATOM  13869  H   ALA A 887      11.256 -41.282  36.176  1.00  0.180          H  
ATOM  13870  HA  ALA A 887       9.600 -39.665  37.967  1.00  0.180          H  
ATOM  13871 1HB  ALA A 887      11.632 -38.363  38.324  1.00  0.250          H  
ATOM  13872 2HB  ALA A 887      11.961 -40.099  38.480  1.00  0.250          H  
ATOM  13873 3HB  ALA A 887      12.448 -39.228  37.009  1.00  0.250          H  
ATOM  13874  N   VAL A 888       9.276 -37.470  36.795  1.00  0.140          N  
ATOM  13875  CA  VAL A 888       8.937 -36.260  36.060  1.00  0.160          C  
ATOM  13876  C   VAL A 888      10.072 -35.251  36.181  1.00  0.170          C  
ATOM  13877  O   VAL A 888      10.492 -34.900  37.283  1.00  0.170          O  
ATOM  13878  CB  VAL A 888       7.649 -35.624  36.606  1.00  0.220          C  
ATOM  13879  CG1 VAL A 888       7.314 -34.322  35.880  1.00  0.220          C  
ATOM  13880  CG2 VAL A 888       6.505 -36.587  36.463  1.00  0.220          C  
ATOM  13881  H   VAL A 888       8.996 -37.554  37.779  1.00  0.170          H  
ATOM  13882  HA  VAL A 888       8.793 -36.514  35.014  1.00  0.190          H  
ATOM  13883  HB  VAL A 888       7.810 -35.392  37.636  1.00  0.260          H  
ATOM  13884 1HG1 VAL A 888       6.410 -33.910  36.308  1.00  0.260          H  
ATOM  13885 2HG1 VAL A 888       8.123 -33.602  35.990  1.00  0.260          H  
ATOM  13886 3HG1 VAL A 888       7.156 -34.538  34.824  1.00  0.260          H  
ATOM  13887 1HG2 VAL A 888       5.609 -36.144  36.881  1.00  0.260          H  
ATOM  13888 2HG2 VAL A 888       6.347 -36.807  35.424  1.00  0.260          H  
ATOM  13889 3HG2 VAL A 888       6.732 -37.486  36.984  1.00  0.260          H  
ATOM  13890  N   ASN A 889      10.532 -34.747  35.050  1.00  0.190          N  
ATOM  13891  CA  ASN A 889      11.634 -33.795  35.024  1.00  0.210          C  
ATOM  13892  C   ASN A 889      11.547 -32.783  33.878  1.00  0.220          C  
ATOM  13893  O   ASN A 889      10.605 -32.778  33.076  1.00  0.220          O  
ATOM  13894  CB  ASN A 889      12.967 -34.520  35.037  1.00  0.290          C  
ATOM  13895  CG  ASN A 889      13.203 -35.408  33.886  1.00  0.290          C  
ATOM  13896  OD1 ASN A 889      13.018 -35.050  32.705  1.00  0.290          O  
ATOM  13897  ND2 ASN A 889      13.653 -36.607  34.211  1.00  0.290          N  
ATOM  13898  H   ASN A 889      10.108 -35.079  34.190  1.00  0.230          H  
ATOM  13899  HA  ASN A 889      11.590 -33.237  35.940  1.00  0.250          H  
ATOM  13900 1HB  ASN A 889      13.786 -33.810  35.122  1.00  0.340          H  
ATOM  13901 2HB  ASN A 889      12.999 -35.144  35.917  1.00  0.340          H  
ATOM  13902 1HD2 ASN A 889      13.857 -37.283  33.499  1.00  0.340          H  
ATOM  13903 2HD2 ASN A 889      13.817 -36.842  35.206  1.00  0.340          H  
ATOM  13904  N   LYS A 890      12.560 -31.933  33.751  1.00  0.240          N  
ATOM  13905  CA  LYS A 890      12.516 -30.879  32.743  1.00  0.260          C  
ATOM  13906  C   LYS A 890      12.372 -31.372  31.299  1.00  0.260          C  
ATOM  13907  O   LYS A 890      12.022 -30.584  30.420  1.00  0.270          O  
ATOM  13908  CB  LYS A 890      13.756 -29.985  32.829  1.00  0.360          C  
ATOM  13909  CG  LYS A 890      15.081 -30.662  32.415  1.00  0.360          C  
ATOM  13910  CD  LYS A 890      16.303 -29.749  32.664  1.00  0.360          C  
ATOM  13911  CE  LYS A 890      16.397 -28.608  31.629  1.00  0.360          C  
ATOM  13912  NZ  LYS A 890      17.652 -27.810  31.784  1.00  0.360          N  
ATOM  13913  H   LYS A 890      13.336 -31.974  34.397  1.00  0.290          H  
ATOM  13914  HA  LYS A 890      11.652 -30.263  32.959  1.00  0.310          H  
ATOM  13915 1HB  LYS A 890      13.601 -29.121  32.191  1.00  0.430          H  
ATOM  13916 2HB  LYS A 890      13.868 -29.619  33.852  1.00  0.430          H  
ATOM  13917 1HG  LYS A 890      15.210 -31.591  32.969  1.00  0.430          H  
ATOM  13918 2HG  LYS A 890      15.046 -30.896  31.353  1.00  0.430          H  
ATOM  13919 1HD  LYS A 890      16.233 -29.305  33.662  1.00  0.430          H  
ATOM  13920 2HD  LYS A 890      17.217 -30.341  32.620  1.00  0.430          H  
ATOM  13921 1HE  LYS A 890      16.366 -29.030  30.626  1.00  0.430          H  
ATOM  13922 2HE  LYS A 890      15.553 -27.936  31.757  1.00  0.430          H  
ATOM  13923 1HZ  LYS A 890      17.679 -27.070  31.107  1.00  0.430          H  
ATOM  13924 2HZ  LYS A 890      17.671 -27.403  32.734  1.00  0.430          H  
ATOM  13925 3HZ  LYS A 890      18.456 -28.400  31.669  1.00  0.430          H  
ATOM  13926  N   GLN A 891      12.679 -32.645  31.032  1.00  0.250          N  
ATOM  13927  CA  GLN A 891      12.585 -33.167  29.679  1.00  0.260          C  
ATOM  13928  C   GLN A 891      11.232 -33.814  29.380  1.00  0.250          C  
ATOM  13929  O   GLN A 891      10.978 -34.211  28.241  1.00  0.250          O  
ATOM  13930  CB  GLN A 891      13.695 -34.188  29.434  1.00  0.360          C  
ATOM  13931  CG  GLN A 891      15.097 -33.608  29.495  1.00  0.360          C  
ATOM  13932  CD  GLN A 891      16.160 -34.658  29.292  1.00  0.360          C  
ATOM  13933  OE1 GLN A 891      15.895 -35.852  29.449  1.00  0.360          O  
ATOM  13934  NE2 GLN A 891      17.366 -34.227  28.945  1.00  0.360          N  
ATOM  13935  H   GLN A 891      12.934 -33.289  31.784  1.00  0.300          H  
ATOM  13936  HA  GLN A 891      12.717 -32.339  28.984  1.00  0.310          H  
ATOM  13937 1HB  GLN A 891      13.622 -34.982  30.175  1.00  0.430          H  
ATOM  13938 2HB  GLN A 891      13.559 -34.645  28.455  1.00  0.430          H  
ATOM  13939 1HG  GLN A 891      15.201 -32.849  28.722  1.00  0.430          H  
ATOM  13940 2HG  GLN A 891      15.245 -33.165  30.475  1.00  0.430          H  
ATOM  13941 1HE2 GLN A 891      18.109 -34.882  28.798  1.00  0.430          H  
ATOM  13942 2HE2 GLN A 891      17.536 -33.248  28.829  1.00  0.430          H  
ATOM  13943  N   ASN A 892      10.371 -33.952  30.396  1.00  0.230          N  
ATOM  13944  CA  ASN A 892       9.092 -34.624  30.200  1.00  0.210          C  
ATOM  13945  C   ASN A 892       7.912 -34.022  31.006  1.00  0.200          C  
ATOM  13946  O   ASN A 892       6.820 -34.600  31.016  1.00  0.190          O  
ATOM  13947  CB  ASN A 892       9.262 -36.108  30.485  1.00  0.300          C  
ATOM  13948  CG  ASN A 892       9.594 -36.369  31.916  1.00  0.300          C  
ATOM  13949  OD1 ASN A 892       9.262 -35.525  32.746  1.00  0.300          O  
ATOM  13950  ND2 ASN A 892      10.193 -37.491  32.227  1.00  0.300          N  
ATOM  13951  H   ASN A 892      10.613 -33.576  31.313  1.00  0.280          H  
ATOM  13952  HA  ASN A 892       8.825 -34.528  29.146  1.00  0.250          H  
ATOM  13953 1HB  ASN A 892       8.357 -36.642  30.203  1.00  0.360          H  
ATOM  13954 2HB  ASN A 892      10.067 -36.499  29.863  1.00  0.360          H  
ATOM  13955 1HD2 ASN A 892      10.386 -37.722  33.208  1.00  0.360          H  
ATOM  13956 2HD2 ASN A 892      10.428 -38.147  31.511  1.00  0.360          H  
ATOM  13957  N   ARG A 893       8.091 -32.849  31.643  1.00  0.200          N  
ATOM  13958  CA  ARG A 893       6.996 -32.220  32.399  1.00  0.190          C  
ATOM  13959  C   ARG A 893       5.757 -32.009  31.558  1.00  0.190          C  
ATOM  13960  O   ARG A 893       4.635 -32.148  32.050  1.00  0.170          O  
ATOM  13961  CB  ARG A 893       7.357 -30.831  32.910  1.00  0.270          C  
ATOM  13962  CG  ARG A 893       8.279 -30.744  34.051  1.00  0.270          C  
ATOM  13963  CD  ARG A 893       8.565 -29.362  34.398  1.00  0.270          C  
ATOM  13964  NE  ARG A 893       9.497 -28.745  33.452  1.00  0.270          N  
ATOM  13965  CZ  ARG A 893      10.032 -27.507  33.576  1.00  0.270          C  
ATOM  13966  NH1 ARG A 893       9.702 -26.749  34.587  1.00  0.270          N  
ATOM  13967  NH2 ARG A 893      10.901 -27.065  32.674  1.00  0.270          N  
ATOM  13968  H   ARG A 893       9.021 -32.441  31.684  1.00  0.240          H  
ATOM  13969  HA  ARG A 893       6.744 -32.860  33.242  1.00  0.230          H  
ATOM  13970 1HB  ARG A 893       7.776 -30.244  32.098  1.00  0.320          H  
ATOM  13971 2HB  ARG A 893       6.446 -30.338  33.226  1.00  0.320          H  
ATOM  13972 1HG  ARG A 893       7.874 -31.265  34.904  1.00  0.320          H  
ATOM  13973 2HG  ARG A 893       9.196 -31.160  33.795  1.00  0.320          H  
ATOM  13974 1HD  ARG A 893       7.646 -28.807  34.358  1.00  0.320          H  
ATOM  13975 2HD  ARG A 893       8.980 -29.314  35.390  1.00  0.320          H  
ATOM  13976  HE  ARG A 893       9.777 -29.295  32.652  1.00  0.320          H  
ATOM  13977 1HH1 ARG A 893       8.997 -27.078  35.262  1.00  0.320          H  
ATOM  13978 2HH1 ARG A 893      10.134 -25.810  34.706  1.00  0.320          H  
ATOM  13979 1HH2 ARG A 893      11.150 -27.637  31.879  1.00  0.320          H  
ATOM  13980 2HH2 ARG A 893      11.310 -26.143  32.773  1.00  0.320          H  
ATOM  13981  N   GLN A 894       5.944 -31.649  30.287  1.00  0.190          N  
ATOM  13982  CA  GLN A 894       4.785 -31.420  29.439  1.00  0.180          C  
ATOM  13983  C   GLN A 894       4.038 -32.716  29.223  1.00  0.180          C  
ATOM  13984  O   GLN A 894       2.812 -32.718  29.148  1.00  0.200          O  
ATOM  13985  CB  GLN A 894       5.173 -30.830  28.085  1.00  0.260          C  
ATOM  13986  CG  GLN A 894       3.968 -30.396  27.205  1.00  0.260          C  
ATOM  13987  CD  GLN A 894       3.170 -29.231  27.812  1.00  0.260          C  
ATOM  13988  OE1 GLN A 894       3.780 -28.227  28.198  1.00  0.260          O  
ATOM  13989  NE2 GLN A 894       1.839 -29.335  27.883  1.00  0.260          N  
ATOM  13990  H   GLN A 894       6.884 -31.530  29.930  1.00  0.230          H  
ATOM  13991  HA  GLN A 894       4.112 -30.734  29.934  1.00  0.220          H  
ATOM  13992 1HB  GLN A 894       5.809 -29.959  28.238  1.00  0.310          H  
ATOM  13993 2HB  GLN A 894       5.747 -31.564  27.521  1.00  0.310          H  
ATOM  13994 1HG  GLN A 894       4.340 -30.079  26.235  1.00  0.310          H  
ATOM  13995 2HG  GLN A 894       3.280 -31.239  27.075  1.00  0.310          H  
ATOM  13996 1HE2 GLN A 894       1.294 -28.591  28.256  1.00  0.310          H  
ATOM  13997 2HE2 GLN A 894       1.334 -30.183  27.557  1.00  0.310          H  
ATOM  13998  N   GLU A 895       4.775 -33.825  29.095  1.00  0.190          N  
ATOM  13999  CA  GLU A 895       4.145 -35.113  28.859  1.00  0.180          C  
ATOM  14000  C   GLU A 895       3.337 -35.498  30.080  1.00  0.160          C  
ATOM  14001  O   GLU A 895       2.241 -36.044  29.956  1.00  0.160          O  
ATOM  14002  CB  GLU A 895       5.184 -36.189  28.538  1.00  0.260          C  
ATOM  14003  CG  GLU A 895       5.885 -36.015  27.188  1.00  0.260          C  
ATOM  14004  CD  GLU A 895       6.932 -37.062  26.954  1.00  0.260          C  
ATOM  14005  OE1 GLU A 895       7.227 -37.756  27.891  1.00  0.260          O  
ATOM  14006  OE2 GLU A 895       7.419 -37.178  25.855  1.00  0.260          O  
ATOM  14007  H   GLU A 895       5.781 -33.769  29.192  1.00  0.230          H  
ATOM  14008  HA  GLU A 895       3.467 -35.020  28.010  1.00  0.220          H  
ATOM  14009 1HB  GLU A 895       5.945 -36.204  29.311  1.00  0.310          H  
ATOM  14010 2HB  GLU A 895       4.704 -37.167  28.541  1.00  0.310          H  
ATOM  14011 1HG  GLU A 895       5.143 -36.064  26.393  1.00  0.310          H  
ATOM  14012 2HG  GLU A 895       6.349 -35.029  27.158  1.00  0.310          H  
ATOM  14013  N   PHE A 896       3.884 -35.205  31.263  1.00  0.150          N  
ATOM  14014  CA  PHE A 896       3.206 -35.492  32.516  1.00  0.140          C  
ATOM  14015  C   PHE A 896       1.889 -34.768  32.589  1.00  0.130          C  
ATOM  14016  O   PHE A 896       0.852 -35.383  32.856  1.00  0.120          O  
ATOM  14017  CB  PHE A 896       4.058 -35.121  33.721  1.00  0.200          C  
ATOM  14018  CG  PHE A 896       3.337 -35.306  34.997  1.00  0.200          C  
ATOM  14019  CD1 PHE A 896       3.169 -36.557  35.529  1.00  0.200          C  
ATOM  14020  CD2 PHE A 896       2.813 -34.227  35.676  1.00  0.200          C  
ATOM  14021  CE1 PHE A 896       2.492 -36.724  36.713  1.00  0.200          C  
ATOM  14022  CE2 PHE A 896       2.145 -34.399  36.850  1.00  0.200          C  
ATOM  14023  CZ  PHE A 896       1.983 -35.647  37.370  1.00  0.200          C  
ATOM  14024  H   PHE A 896       4.831 -34.810  31.265  1.00  0.180          H  
ATOM  14025  HA  PHE A 896       2.989 -36.554  32.563  1.00  0.170          H  
ATOM  14026 1HB  PHE A 896       4.954 -35.727  33.735  1.00  0.240          H  
ATOM  14027 2HB  PHE A 896       4.368 -34.086  33.650  1.00  0.240          H  
ATOM  14028  HD1 PHE A 896       3.578 -37.416  35.005  1.00  0.240          H  
ATOM  14029  HD2 PHE A 896       2.933 -33.228  35.266  1.00  0.240          H  
ATOM  14030  HE1 PHE A 896       2.357 -37.720  37.138  1.00  0.240          H  
ATOM  14031  HE2 PHE A 896       1.746 -33.544  37.377  1.00  0.240          H  
ATOM  14032  HZ  PHE A 896       1.450 -35.784  38.309  1.00  0.240          H  
ATOM  14033  N   VAL A 897       1.915 -33.459  32.339  1.00  0.150          N  
ATOM  14034  CA  VAL A 897       0.690 -32.698  32.428  1.00  0.140          C  
ATOM  14035  C   VAL A 897      -0.303 -33.156  31.376  1.00  0.140          C  
ATOM  14036  O   VAL A 897      -1.489 -33.292  31.687  1.00  0.130          O  
ATOM  14037  CB  VAL A 897       0.934 -31.186  32.299  1.00  0.200          C  
ATOM  14038  CG1 VAL A 897      -0.423 -30.428  32.233  1.00  0.200          C  
ATOM  14039  CG2 VAL A 897       1.745 -30.732  33.477  1.00  0.200          C  
ATOM  14040  H   VAL A 897       2.806 -33.004  32.113  1.00  0.180          H  
ATOM  14041  HA  VAL A 897       0.254 -32.877  33.412  1.00  0.170          H  
ATOM  14042  HB  VAL A 897       1.481 -30.977  31.372  1.00  0.240          H  
ATOM  14043 1HG1 VAL A 897      -0.237 -29.368  32.150  1.00  0.240          H  
ATOM  14044 2HG1 VAL A 897      -1.005 -30.749  31.370  1.00  0.240          H  
ATOM  14045 3HG1 VAL A 897      -0.990 -30.631  33.141  1.00  0.240          H  
ATOM  14046 1HG2 VAL A 897       1.918 -29.682  33.411  1.00  0.240          H  
ATOM  14047 2HG2 VAL A 897       1.222 -30.939  34.369  1.00  0.240          H  
ATOM  14048 3HG2 VAL A 897       2.695 -31.258  33.491  1.00  0.240          H  
ATOM  14049  N   ASP A 898       0.142 -33.358  30.126  1.00  0.140          N  
ATOM  14050  CA  ASP A 898      -0.793 -33.781  29.101  1.00  0.150          C  
ATOM  14051  C   ASP A 898      -1.403 -35.126  29.461  1.00  0.130          C  
ATOM  14052  O   ASP A 898      -2.606 -35.324  29.285  1.00  0.100          O  
ATOM  14053  CB  ASP A 898      -0.107 -33.936  27.736  1.00  0.210          C  
ATOM  14054  CG  ASP A 898       0.337 -32.624  27.043  1.00  0.210          C  
ATOM  14055  OD1 ASP A 898      -0.026 -31.549  27.468  1.00  0.210          O  
ATOM  14056  OD2 ASP A 898       1.017 -32.729  26.051  1.00  0.210          O  
ATOM  14057  H   ASP A 898       1.124 -33.203  29.878  1.00  0.170          H  
ATOM  14058  HA  ASP A 898      -1.589 -33.042  29.025  1.00  0.180          H  
ATOM  14059 1HB  ASP A 898       0.786 -34.553  27.872  1.00  0.250          H  
ATOM  14060 2HB  ASP A 898      -0.769 -34.479  27.065  1.00  0.250          H  
ATOM  14061  N   ALA A 899      -0.580 -36.054  29.979  1.00  0.120          N  
ATOM  14062  CA  ALA A 899      -1.058 -37.368  30.364  1.00  0.100          C  
ATOM  14063  C   ALA A 899      -2.075 -37.263  31.487  1.00  0.090          C  
ATOM  14064  O   ALA A 899      -3.082 -37.974  31.475  1.00  0.080          O  
ATOM  14065  CB  ALA A 899       0.106 -38.249  30.777  1.00  0.150          C  
ATOM  14066  H   ALA A 899       0.418 -35.858  30.076  1.00  0.140          H  
ATOM  14067  HA  ALA A 899      -1.547 -37.812  29.498  1.00  0.120          H  
ATOM  14068 1HB  ALA A 899      -0.262 -39.225  31.012  1.00  0.180          H  
ATOM  14069 2HB  ALA A 899       0.815 -38.320  29.952  1.00  0.180          H  
ATOM  14070 3HB  ALA A 899       0.604 -37.813  31.641  1.00  0.180          H  
ATOM  14071  N   TYR A 900      -1.830 -36.359  32.442  1.00  0.100          N  
ATOM  14072  CA  TYR A 900      -2.730 -36.146  33.559  1.00  0.090          C  
ATOM  14073  C   TYR A 900      -4.085 -35.670  33.025  1.00  0.080          C  
ATOM  14074  O   TYR A 900      -5.137 -36.177  33.435  1.00  0.060          O  
ATOM  14075  CB  TYR A 900      -2.159 -35.127  34.537  1.00  0.130          C  
ATOM  14076  CG  TYR A 900      -2.905 -35.076  35.829  1.00  0.130          C  
ATOM  14077  CD1 TYR A 900      -2.374 -35.756  36.915  1.00  0.130          C  
ATOM  14078  CD2 TYR A 900      -4.114 -34.416  35.951  1.00  0.130          C  
ATOM  14079  CE1 TYR A 900      -3.029 -35.743  38.115  1.00  0.130          C  
ATOM  14080  CE2 TYR A 900      -4.768 -34.425  37.150  1.00  0.130          C  
ATOM  14081  CZ  TYR A 900      -4.236 -35.069  38.228  1.00  0.130          C  
ATOM  14082  OH  TYR A 900      -4.904 -35.060  39.429  1.00  0.130          O  
ATOM  14083  H   TYR A 900      -0.940 -35.851  32.426  1.00  0.120          H  
ATOM  14084  HA  TYR A 900      -2.885 -37.084  34.080  1.00  0.110          H  
ATOM  14085 1HB  TYR A 900      -1.112 -35.367  34.747  1.00  0.160          H  
ATOM  14086 2HB  TYR A 900      -2.180 -34.133  34.089  1.00  0.160          H  
ATOM  14087  HD1 TYR A 900      -1.426 -36.288  36.818  1.00  0.160          H  
ATOM  14088  HD2 TYR A 900      -4.551 -33.894  35.102  1.00  0.160          H  
ATOM  14089  HE1 TYR A 900      -2.606 -36.265  38.972  1.00  0.160          H  
ATOM  14090  HE2 TYR A 900      -5.713 -33.918  37.251  1.00  0.160          H  
ATOM  14091  HH  TYR A 900      -5.734 -34.588  39.331  1.00  0.160          H  
ATOM  14092  N   VAL A 901      -4.062 -34.684  32.106  1.00  0.100          N  
ATOM  14093  CA  VAL A 901      -5.294 -34.154  31.531  1.00  0.090          C  
ATOM  14094  C   VAL A 901      -6.016 -35.286  30.796  1.00  0.070          C  
ATOM  14095  O   VAL A 901      -7.230 -35.436  30.951  1.00  0.060          O  
ATOM  14096  CB  VAL A 901      -5.013 -32.972  30.550  1.00  0.130          C  
ATOM  14097  CG1 VAL A 901      -6.303 -32.546  29.788  1.00  0.130          C  
ATOM  14098  CG2 VAL A 901      -4.482 -31.757  31.314  1.00  0.130          C  
ATOM  14099  H   VAL A 901      -3.155 -34.287  31.834  1.00  0.120          H  
ATOM  14100  HA  VAL A 901      -5.930 -33.794  32.339  1.00  0.110          H  
ATOM  14101  HB  VAL A 901      -4.274 -33.304  29.815  1.00  0.160          H  
ATOM  14102 1HG1 VAL A 901      -6.062 -31.742  29.104  1.00  0.160          H  
ATOM  14103 2HG1 VAL A 901      -6.706 -33.382  29.212  1.00  0.160          H  
ATOM  14104 3HG1 VAL A 901      -7.046 -32.199  30.493  1.00  0.160          H  
ATOM  14105 1HG2 VAL A 901      -4.272 -30.953  30.613  1.00  0.160          H  
ATOM  14106 2HG2 VAL A 901      -5.229 -31.438  32.014  1.00  0.160          H  
ATOM  14107 3HG2 VAL A 901      -3.575 -32.016  31.846  1.00  0.160          H  
ATOM  14108  N   ASP A 902      -5.292 -36.087  29.993  1.00  0.080          N  
ATOM  14109  CA  ASP A 902      -5.944 -37.195  29.306  1.00  0.080          C  
ATOM  14110  C   ASP A 902      -6.543 -38.186  30.293  1.00  0.050          C  
ATOM  14111  O   ASP A 902      -7.676 -38.639  30.111  1.00  0.090          O  
ATOM  14112  CB  ASP A 902      -4.988 -37.974  28.393  1.00  0.110          C  
ATOM  14113  CG  ASP A 902      -4.590 -37.266  27.104  1.00  0.110          C  
ATOM  14114  OD1 ASP A 902      -5.181 -36.272  26.763  1.00  0.110          O  
ATOM  14115  OD2 ASP A 902      -3.705 -37.757  26.441  1.00  0.110          O  
ATOM  14116  H   ASP A 902      -4.294 -35.907  29.843  1.00  0.100          H  
ATOM  14117  HA  ASP A 902      -6.748 -36.790  28.695  1.00  0.100          H  
ATOM  14118 1HB  ASP A 902      -4.076 -38.187  28.953  1.00  0.130          H  
ATOM  14119 2HB  ASP A 902      -5.439 -38.931  28.139  1.00  0.130          H  
ATOM  14120  N   TYR A 903      -5.854 -38.484  31.399  1.00  0.010          N  
ATOM  14121  CA  TYR A 903      -6.437 -39.410  32.359  1.00  0.020          C  
ATOM  14122  C   TYR A 903      -7.806 -38.920  32.824  1.00  0.040          C  
ATOM  14123  O   TYR A 903      -8.794 -39.670  32.807  1.00  0.080          O  
ATOM  14124  CB  TYR A 903      -5.556 -39.629  33.596  1.00  0.020          C  
ATOM  14125  CG  TYR A 903      -6.238 -40.555  34.619  1.00  0.020          C  
ATOM  14126  CD1 TYR A 903      -6.083 -41.934  34.563  1.00  0.020          C  
ATOM  14127  CD2 TYR A 903      -7.073 -40.011  35.570  1.00  0.020          C  
ATOM  14128  CE1 TYR A 903      -6.764 -42.742  35.473  1.00  0.020          C  
ATOM  14129  CE2 TYR A 903      -7.758 -40.802  36.461  1.00  0.020          C  
ATOM  14130  CZ  TYR A 903      -7.611 -42.159  36.425  1.00  0.020          C  
ATOM  14131  OH  TYR A 903      -8.338 -42.953  37.297  1.00  0.020          O  
ATOM  14132  H   TYR A 903      -4.903 -38.127  31.531  1.00  0.010          H  
ATOM  14133  HA  TYR A 903      -6.560 -40.358  31.874  1.00  0.020          H  
ATOM  14134 1HB  TYR A 903      -4.616 -40.078  33.291  1.00  0.030          H  
ATOM  14135 2HB  TYR A 903      -5.333 -38.677  34.078  1.00  0.030          H  
ATOM  14136  HD1 TYR A 903      -5.438 -42.384  33.808  1.00  0.030          H  
ATOM  14137  HD2 TYR A 903      -7.200 -38.944  35.604  1.00  0.030          H  
ATOM  14138  HE1 TYR A 903      -6.652 -43.825  35.430  1.00  0.030          H  
ATOM  14139  HE2 TYR A 903      -8.430 -40.350  37.197  1.00  0.030          H  
ATOM  14140  HH  TYR A 903      -9.091 -42.425  37.690  1.00  0.030          H  
ATOM  14141  N   ILE A 904      -7.849 -37.653  33.266  1.00  0.030          N  
ATOM  14142  CA  ILE A 904      -9.056 -37.039  33.820  1.00  0.040          C  
ATOM  14143  C   ILE A 904     -10.201 -36.883  32.832  1.00  0.050          C  
ATOM  14144  O   ILE A 904     -11.360 -37.157  33.175  1.00  0.060          O  
ATOM  14145  CB  ILE A 904      -8.738 -35.631  34.407  1.00  0.050          C  
ATOM  14146  CG1 ILE A 904      -7.753 -35.729  35.624  1.00  0.050          C  
ATOM  14147  CG2 ILE A 904     -10.053 -34.852  34.806  1.00  0.050          C  
ATOM  14148  CD1 ILE A 904      -8.249 -36.479  36.854  1.00  0.050          C  
ATOM  14149  H   ILE A 904      -6.980 -37.106  33.225  1.00  0.040          H  
ATOM  14150  HA  ILE A 904      -9.419 -37.683  34.614  1.00  0.050          H  
ATOM  14151  HB  ILE A 904      -8.215 -35.054  33.640  1.00  0.060          H  
ATOM  14152 1HG1 ILE A 904      -6.846 -36.225  35.286  1.00  0.060          H  
ATOM  14153 2HG1 ILE A 904      -7.499 -34.724  35.923  1.00  0.060          H  
ATOM  14154 1HG2 ILE A 904      -9.784 -33.867  35.180  1.00  0.060          H  
ATOM  14155 2HG2 ILE A 904     -10.707 -34.725  33.944  1.00  0.060          H  
ATOM  14156 3HG2 ILE A 904     -10.598 -35.392  35.574  1.00  0.060          H  
ATOM  14157 1HD1 ILE A 904      -7.467 -36.461  37.605  1.00  0.060          H  
ATOM  14158 2HD1 ILE A 904      -9.135 -35.998  37.255  1.00  0.060          H  
ATOM  14159 3HD1 ILE A 904      -8.486 -37.501  36.622  1.00  0.060          H  
ATOM  14160  N   PHE A 905      -9.903 -36.421  31.624  1.00  0.050          N  
ATOM  14161  CA  PHE A 905     -10.981 -36.159  30.701  1.00  0.060          C  
ATOM  14162  C   PHE A 905     -11.256 -37.244  29.653  1.00  0.130          C  
ATOM  14163  O   PHE A 905     -12.387 -37.342  29.177  1.00  0.170          O  
ATOM  14164  CB  PHE A 905     -10.711 -34.811  30.015  1.00  0.080          C  
ATOM  14165  CG  PHE A 905     -10.729 -33.603  30.983  1.00  0.080          C  
ATOM  14166  CD1 PHE A 905      -9.574 -33.122  31.554  1.00  0.080          C  
ATOM  14167  CD2 PHE A 905     -11.893 -32.958  31.298  1.00  0.080          C  
ATOM  14168  CE1 PHE A 905      -9.600 -32.048  32.409  1.00  0.080          C  
ATOM  14169  CE2 PHE A 905     -11.934 -31.894  32.152  1.00  0.080          C  
ATOM  14170  CZ  PHE A 905     -10.794 -31.437  32.709  1.00  0.080          C  
ATOM  14171  H   PHE A 905      -8.933 -36.204  31.375  1.00  0.060          H  
ATOM  14172  HA  PHE A 905     -11.877 -36.046  31.296  1.00  0.070          H  
ATOM  14173 1HB  PHE A 905      -9.738 -34.844  29.519  1.00  0.100          H  
ATOM  14174 2HB  PHE A 905     -11.468 -34.648  29.258  1.00  0.100          H  
ATOM  14175  HD1 PHE A 905      -8.637 -33.602  31.328  1.00  0.100          H  
ATOM  14176  HD2 PHE A 905     -12.786 -33.288  30.860  1.00  0.100          H  
ATOM  14177  HE1 PHE A 905      -8.680 -31.691  32.844  1.00  0.100          H  
ATOM  14178  HE2 PHE A 905     -12.884 -31.412  32.380  1.00  0.100          H  
ATOM  14179  HZ  PHE A 905     -10.838 -30.588  33.385  1.00  0.100          H  
ATOM  14180  N   ASN A 906     -10.263 -38.060  29.282  1.00  0.170          N  
ATOM  14181  CA  ASN A 906     -10.481 -39.041  28.228  1.00  0.300          C  
ATOM  14182  C   ASN A 906     -10.379 -40.512  28.640  1.00  0.380          C  
ATOM  14183  O   ASN A 906     -11.194 -41.318  28.205  1.00  0.700          O  
ATOM  14184  CB  ASN A 906      -9.494 -38.797  27.096  1.00  0.370          C  
ATOM  14185  CG  ASN A 906      -9.671 -37.467  26.382  1.00  0.370          C  
ATOM  14186  OD1 ASN A 906     -10.783 -36.974  26.110  1.00  0.370          O  
ATOM  14187  ND2 ASN A 906      -8.555 -36.869  26.046  1.00  0.370          N  
ATOM  14188  H   ASN A 906      -9.341 -38.009  29.702  1.00  0.200          H  
ATOM  14189  HA  ASN A 906     -11.488 -38.900  27.842  1.00  0.360          H  
ATOM  14190 1HB  ASN A 906      -8.478 -38.837  27.501  1.00  0.440          H  
ATOM  14191 2HB  ASN A 906      -9.580 -39.602  26.367  1.00  0.440          H  
ATOM  14192 1HD2 ASN A 906      -8.574 -35.994  25.570  1.00  0.440          H  
ATOM  14193 2HD2 ASN A 906      -7.663 -37.283  26.267  1.00  0.440          H  
ATOM  14194  N   LYS A 907      -9.396 -40.877  29.464  1.00  0.170          N  
ATOM  14195  CA  LYS A 907      -9.178 -42.306  29.724  1.00  0.220          C  
ATOM  14196  C   LYS A 907     -10.063 -42.931  30.793  1.00  0.200          C  
ATOM  14197  O   LYS A 907     -10.751 -43.923  30.537  1.00  0.270          O  
ATOM  14198  CB  LYS A 907      -7.749 -42.568  30.185  1.00  0.290          C  
ATOM  14199  CG  LYS A 907      -6.635 -42.355  29.170  1.00  0.290          C  
ATOM  14200  CD  LYS A 907      -5.272 -42.624  29.845  1.00  0.290          C  
ATOM  14201  CE  LYS A 907      -4.077 -42.448  28.904  1.00  0.290          C  
ATOM  14202  NZ  LYS A 907      -2.776 -42.622  29.645  1.00  0.290          N  
ATOM  14203  H   LYS A 907      -8.766 -40.157  29.827  1.00  0.200          H  
ATOM  14204  HA  LYS A 907      -9.356 -42.844  28.793  1.00  0.260          H  
ATOM  14205 1HB  LYS A 907      -7.561 -41.993  31.053  1.00  0.350          H  
ATOM  14206 2HB  LYS A 907      -7.680 -43.609  30.495  1.00  0.350          H  
ATOM  14207 1HG  LYS A 907      -6.771 -43.029  28.325  1.00  0.350          H  
ATOM  14208 2HG  LYS A 907      -6.670 -41.326  28.809  1.00  0.350          H  
ATOM  14209 1HD  LYS A 907      -5.145 -41.936  30.682  1.00  0.350          H  
ATOM  14210 2HD  LYS A 907      -5.256 -43.641  30.236  1.00  0.350          H  
ATOM  14211 1HE  LYS A 907      -4.131 -43.185  28.104  1.00  0.350          H  
ATOM  14212 2HE  LYS A 907      -4.104 -41.447  28.469  1.00  0.350          H  
ATOM  14213 1HZ  LYS A 907      -1.981 -42.496  29.035  1.00  0.350          H  
ATOM  14214 2HZ  LYS A 907      -2.741 -41.923  30.377  1.00  0.350          H  
ATOM  14215 3HZ  LYS A 907      -2.713 -43.540  30.065  1.00  0.350          H  
ATOM  14216  N   SER A 908     -10.087 -42.350  31.993  1.00  0.130          N  
ATOM  14217  CA  SER A 908     -10.778 -42.991  33.115  1.00  0.120          C  
ATOM  14218  C   SER A 908     -12.278 -43.127  32.951  1.00  0.100          C  
ATOM  14219  O   SER A 908     -12.907 -43.968  33.589  1.00  0.230          O  
ATOM  14220  CB  SER A 908     -10.546 -42.219  34.369  1.00  0.170          C  
ATOM  14221  OG  SER A 908     -11.209 -41.002  34.323  1.00  0.170          O  
ATOM  14222  H   SER A 908      -9.582 -41.473  32.167  1.00  0.160          H  
ATOM  14223  HA  SER A 908     -10.358 -43.990  33.236  1.00  0.140          H  
ATOM  14224 1HB  SER A 908     -10.880 -42.798  35.220  1.00  0.210          H  
ATOM  14225 2HB  SER A 908      -9.499 -42.043  34.476  1.00  0.210          H  
ATOM  14226  HG  SER A 908     -11.258 -40.697  35.259  1.00  0.210          H  
ATOM  14227  N   VAL A 909     -12.836 -42.319  32.082  1.00  0.030          N  
ATOM  14228  CA  VAL A 909     -14.252 -42.269  31.803  1.00  0.050          C  
ATOM  14229  C   VAL A 909     -14.569 -42.506  30.341  1.00  0.030          C  
ATOM  14230  O   VAL A 909     -15.680 -42.220  29.889  1.00  0.110          O  
ATOM  14231  CB  VAL A 909     -14.799 -40.908  32.270  1.00  0.060          C  
ATOM  14232  CG1 VAL A 909     -14.731 -40.813  33.771  1.00  0.060          C  
ATOM  14233  CG2 VAL A 909     -13.910 -39.773  31.687  1.00  0.060          C  
ATOM  14234  H   VAL A 909     -12.204 -41.684  31.614  1.00  0.040          H  
ATOM  14235  HA  VAL A 909     -14.741 -43.049  32.388  1.00  0.060          H  
ATOM  14236  HB  VAL A 909     -15.835 -40.800  31.952  1.00  0.070          H  
ATOM  14237 1HG1 VAL A 909     -15.102 -39.858  34.086  1.00  0.070          H  
ATOM  14238 2HG1 VAL A 909     -15.326 -41.597  34.206  1.00  0.070          H  
ATOM  14239 3HG1 VAL A 909     -13.711 -40.915  34.113  1.00  0.070          H  
ATOM  14240 1HG2 VAL A 909     -14.281 -38.812  32.024  1.00  0.070          H  
ATOM  14241 2HG2 VAL A 909     -12.886 -39.883  32.043  1.00  0.070          H  
ATOM  14242 3HG2 VAL A 909     -13.902 -39.796  30.605  1.00  0.070          H  
ATOM  14243  N   ALA A 910     -13.643 -43.108  29.597  1.00  0.050          N  
ATOM  14244  CA  ALA A 910     -13.865 -43.282  28.165  1.00  0.070          C  
ATOM  14245  C   ALA A 910     -15.156 -44.010  27.824  1.00  0.060          C  
ATOM  14246  O   ALA A 910     -15.841 -43.624  26.879  1.00  0.090          O  
ATOM  14247  CB  ALA A 910     -12.725 -44.082  27.559  1.00  0.090          C  
ATOM  14248  H   ALA A 910     -12.743 -43.389  30.008  1.00  0.060          H  
ATOM  14249  HA  ALA A 910     -13.892 -42.290  27.713  1.00  0.080          H  
ATOM  14250 1HB  ALA A 910     -12.881 -44.174  26.485  1.00  0.110          H  
ATOM  14251 2HB  ALA A 910     -11.782 -43.590  27.746  1.00  0.110          H  
ATOM  14252 3HB  ALA A 910     -12.702 -45.072  28.009  1.00  0.110          H  
ATOM  14253  N   SER A 911     -15.516 -45.037  28.593  1.00  0.050          N  
ATOM  14254  CA  SER A 911     -16.715 -45.800  28.270  1.00  0.090          C  
ATOM  14255  C   SER A 911     -18.010 -45.113  28.695  1.00  0.110          C  
ATOM  14256  O   SER A 911     -19.093 -45.419  28.172  1.00  0.200          O  
ATOM  14257  CB  SER A 911     -16.626 -47.173  28.908  1.00  0.110          C  
ATOM  14258  OG  SER A 911     -16.663 -47.088  30.306  1.00  0.110          O  
ATOM  14259  H   SER A 911     -14.947 -45.310  29.383  1.00  0.060          H  
ATOM  14260  HA  SER A 911     -16.743 -45.931  27.186  1.00  0.110          H  
ATOM  14261 1HB  SER A 911     -17.453 -47.788  28.557  1.00  0.130          H  
ATOM  14262 2HB  SER A 911     -15.702 -47.657  28.595  1.00  0.130          H  
ATOM  14263  HG  SER A 911     -16.635 -47.996  30.627  1.00  0.130          H  
ATOM  14264  N   LEU A 912     -17.906 -44.135  29.593  1.00  0.040          N  
ATOM  14265  CA  LEU A 912     -19.082 -43.452  30.088  1.00  0.050          C  
ATOM  14266  C   LEU A 912     -19.370 -42.380  29.062  1.00  0.070          C  
ATOM  14267  O   LEU A 912     -20.523 -42.126  28.686  1.00  0.090          O  
ATOM  14268  CB  LEU A 912     -18.801 -42.819  31.443  1.00  0.070          C  
ATOM  14269  CG  LEU A 912     -18.882 -43.678  32.710  1.00  0.070          C  
ATOM  14270  CD1 LEU A 912     -17.948 -44.869  32.631  1.00  0.070          C  
ATOM  14271  CD2 LEU A 912     -18.483 -42.789  33.893  1.00  0.070          C  
ATOM  14272  H   LEU A 912     -16.989 -43.853  29.929  1.00  0.050          H  
ATOM  14273  HA  LEU A 912     -19.926 -44.139  30.148  1.00  0.060          H  
ATOM  14274 1HB  LEU A 912     -17.849 -42.292  31.417  1.00  0.080          H  
ATOM  14275 2HB  LEU A 912     -19.592 -42.121  31.574  1.00  0.080          H  
ATOM  14276  HG  LEU A 912     -19.882 -44.048  32.838  1.00  0.080          H  
ATOM  14277 1HD1 LEU A 912     -18.021 -45.439  33.557  1.00  0.080          H  
ATOM  14278 2HD1 LEU A 912     -18.226 -45.512  31.803  1.00  0.080          H  
ATOM  14279 3HD1 LEU A 912     -16.921 -44.527  32.501  1.00  0.080          H  
ATOM  14280 1HD2 LEU A 912     -18.535 -43.363  34.822  1.00  0.080          H  
ATOM  14281 2HD2 LEU A 912     -17.467 -42.435  33.754  1.00  0.080          H  
ATOM  14282 3HD2 LEU A 912     -19.144 -41.937  33.965  1.00  0.080          H  
ATOM  14283  N   PHE A 913     -18.285 -41.784  28.562  1.00  0.130          N  
ATOM  14284  CA  PHE A 913     -18.390 -40.782  27.535  1.00  0.190          C  
ATOM  14285  C   PHE A 913     -18.842 -41.360  26.236  1.00  0.210          C  
ATOM  14286  O   PHE A 913     -19.737 -40.810  25.616  1.00  0.240          O  
ATOM  14287  CB  PHE A 913     -17.108 -40.026  27.343  1.00  0.240          C  
ATOM  14288  CG  PHE A 913     -17.082 -38.907  28.176  1.00  0.240          C  
ATOM  14289  CD1 PHE A 913     -16.383 -38.865  29.315  1.00  0.240          C  
ATOM  14290  CD2 PHE A 913     -17.832 -37.840  27.799  1.00  0.240          C  
ATOM  14291  CE1 PHE A 913     -16.431 -37.745  30.075  1.00  0.240          C  
ATOM  14292  CE2 PHE A 913     -17.882 -36.760  28.524  1.00  0.240          C  
ATOM  14293  CZ  PHE A 913     -17.193 -36.698  29.661  1.00  0.240          C  
ATOM  14294  H   PHE A 913     -17.362 -42.027  28.928  1.00  0.160          H  
ATOM  14295  HA  PHE A 913     -19.135 -40.061  27.861  1.00  0.230          H  
ATOM  14296 1HB  PHE A 913     -16.259 -40.670  27.587  1.00  0.290          H  
ATOM  14297 2HB  PHE A 913     -17.004 -39.709  26.318  1.00  0.290          H  
ATOM  14298  HD1 PHE A 913     -15.808 -39.726  29.607  1.00  0.290          H  
ATOM  14299  HD2 PHE A 913     -18.407 -37.893  26.881  1.00  0.290          H  
ATOM  14300  HE1 PHE A 913     -15.889 -37.677  31.007  1.00  0.290          H  
ATOM  14301  HE2 PHE A 913     -18.484 -35.956  28.210  1.00  0.290          H  
ATOM  14302  HZ  PHE A 913     -17.265 -35.820  30.261  1.00  0.290          H  
ATOM  14303  N   ASP A 914     -18.312 -42.508  25.816  1.00  0.230          N  
ATOM  14304  CA  ASP A 914     -18.803 -43.044  24.559  1.00  0.240          C  
ATOM  14305  C   ASP A 914     -20.308 -43.271  24.620  1.00  0.170          C  
ATOM  14306  O   ASP A 914     -21.012 -42.982  23.646  1.00  0.170          O  
ATOM  14307  CB  ASP A 914     -18.134 -44.371  24.198  1.00  0.330          C  
ATOM  14308  CG  ASP A 914     -16.684 -44.259  23.722  1.00  0.330          C  
ATOM  14309  OD1 ASP A 914     -16.228 -43.174  23.431  1.00  0.330          O  
ATOM  14310  OD2 ASP A 914     -16.055 -45.286  23.621  1.00  0.330          O  
ATOM  14311  H   ASP A 914     -17.532 -42.953  26.308  1.00  0.280          H  
ATOM  14312  HA  ASP A 914     -18.592 -42.323  23.770  1.00  0.290          H  
ATOM  14313 1HB  ASP A 914     -18.149 -45.016  25.079  1.00  0.400          H  
ATOM  14314 2HB  ASP A 914     -18.716 -44.870  23.427  1.00  0.400          H  
ATOM  14315  N   ALA A 915     -20.826 -43.775  25.759  1.00  0.130          N  
ATOM  14316  CA  ALA A 915     -22.265 -43.984  25.865  1.00  0.100          C  
ATOM  14317  C   ALA A 915     -23.017 -42.665  25.728  1.00  0.050          C  
ATOM  14318  O   ALA A 915     -23.998 -42.578  24.973  1.00  0.050          O  
ATOM  14319  CB  ALA A 915     -22.589 -44.628  27.199  1.00  0.150          C  
ATOM  14320  H   ALA A 915     -20.216 -44.060  26.534  1.00  0.160          H  
ATOM  14321  HA  ALA A 915     -22.578 -44.643  25.058  1.00  0.120          H  
ATOM  14322 1HB  ALA A 915     -23.654 -44.803  27.276  1.00  0.180          H  
ATOM  14323 2HB  ALA A 915     -22.055 -45.566  27.265  1.00  0.180          H  
ATOM  14324 3HB  ALA A 915     -22.269 -43.972  28.001  1.00  0.180          H  
ATOM  14325  N   PHE A 916     -22.525 -41.632  26.426  1.00  0.050          N  
ATOM  14326  CA  PHE A 916     -23.083 -40.287  26.385  1.00  0.040          C  
ATOM  14327  C   PHE A 916     -23.064 -39.680  24.999  1.00  0.040          C  
ATOM  14328  O   PHE A 916     -24.087 -39.194  24.513  1.00  0.030          O  
ATOM  14329  CB  PHE A 916     -22.335 -39.365  27.344  1.00  0.060          C  
ATOM  14330  CG  PHE A 916     -22.667 -37.918  27.176  1.00  0.060          C  
ATOM  14331  CD1 PHE A 916     -23.818 -37.357  27.696  1.00  0.060          C  
ATOM  14332  CD2 PHE A 916     -21.796 -37.108  26.464  1.00  0.060          C  
ATOM  14333  CE1 PHE A 916     -24.089 -36.007  27.491  1.00  0.060          C  
ATOM  14334  CE2 PHE A 916     -22.069 -35.791  26.264  1.00  0.060          C  
ATOM  14335  CZ  PHE A 916     -23.217 -35.232  26.772  1.00  0.060          C  
ATOM  14336  H   PHE A 916     -21.725 -41.798  27.049  1.00  0.060          H  
ATOM  14337  HA  PHE A 916     -24.118 -40.348  26.704  1.00  0.050          H  
ATOM  14338 1HB  PHE A 916     -22.572 -39.655  28.363  1.00  0.070          H  
ATOM  14339 2HB  PHE A 916     -21.274 -39.488  27.210  1.00  0.070          H  
ATOM  14340  HD1 PHE A 916     -24.515 -37.984  28.262  1.00  0.070          H  
ATOM  14341  HD2 PHE A 916     -20.881 -37.543  26.055  1.00  0.070          H  
ATOM  14342  HE1 PHE A 916     -24.998 -35.564  27.894  1.00  0.070          H  
ATOM  14343  HE2 PHE A 916     -21.370 -35.175  25.704  1.00  0.070          H  
ATOM  14344  HZ  PHE A 916     -23.429 -34.176  26.610  1.00  0.070          H  
ATOM  14345  N   HIS A 917     -21.908 -39.715  24.347  1.00  0.050          N  
ATOM  14346  CA  HIS A 917     -21.757 -39.093  23.058  1.00  0.050          C  
ATOM  14347  C   HIS A 917     -22.651 -39.764  22.045  1.00  0.060          C  
ATOM  14348  O   HIS A 917     -23.298 -39.079  21.253  1.00  0.090          O  
ATOM  14349  CB  HIS A 917     -20.316 -39.199  22.556  1.00  0.070          C  
ATOM  14350  CG  HIS A 917     -19.318 -38.413  23.316  1.00  0.070          C  
ATOM  14351  ND1 HIS A 917     -19.452 -37.072  23.563  1.00  0.070          N  
ATOM  14352  CD2 HIS A 917     -18.143 -38.780  23.847  1.00  0.070          C  
ATOM  14353  CE1 HIS A 917     -18.405 -36.644  24.235  1.00  0.070          C  
ATOM  14354  NE2 HIS A 917     -17.595 -37.670  24.415  1.00  0.070          N  
ATOM  14355  H   HIS A 917     -21.111 -40.157  24.787  1.00  0.060          H  
ATOM  14356  HA  HIS A 917     -22.033 -38.042  23.121  1.00  0.060          H  
ATOM  14357 1HB  HIS A 917     -20.008 -40.249  22.601  1.00  0.080          H  
ATOM  14358 2HB  HIS A 917     -20.265 -38.894  21.520  1.00  0.080          H  
ATOM  14359  HD1 HIS A 917     -20.242 -36.513  23.330  1.00  0.080          H  
ATOM  14360  HD2 HIS A 917     -17.616 -39.736  23.884  1.00  0.080          H  
ATOM  14361  HE1 HIS A 917     -18.326 -35.597  24.535  1.00  0.080          H  
ATOM  14362  N   ALA A 918     -22.717 -41.099  22.058  1.00  0.070          N  
ATOM  14363  CA  ALA A 918     -23.573 -41.773  21.104  1.00  0.080          C  
ATOM  14364  C   ALA A 918     -25.021 -41.363  21.321  1.00  0.060          C  
ATOM  14365  O   ALA A 918     -25.735 -41.071  20.359  1.00  0.060          O  
ATOM  14366  CB  ALA A 918     -23.421 -43.274  21.237  1.00  0.110          C  
ATOM  14367  H   ALA A 918     -22.144 -41.645  22.709  1.00  0.080          H  
ATOM  14368  HA  ALA A 918     -23.279 -41.469  20.100  1.00  0.100          H  
ATOM  14369 1HB  ALA A 918     -24.056 -43.772  20.510  1.00  0.130          H  
ATOM  14370 2HB  ALA A 918     -22.380 -43.546  21.066  1.00  0.130          H  
ATOM  14371 3HB  ALA A 918     -23.709 -43.573  22.246  1.00  0.130          H  
ATOM  14372  N   GLY A 919     -25.445 -41.287  22.587  1.00  0.050          N  
ATOM  14373  CA  GLY A 919     -26.813 -40.914  22.903  1.00  0.040          C  
ATOM  14374  C   GLY A 919     -27.112 -39.524  22.388  1.00  0.030          C  
ATOM  14375  O   GLY A 919     -28.144 -39.269  21.763  1.00  0.030          O  
ATOM  14376  H   GLY A 919     -24.821 -41.558  23.356  1.00  0.060          H  
ATOM  14377 1HA  GLY A 919     -27.503 -41.629  22.458  1.00  0.050          H  
ATOM  14378 2HA  GLY A 919     -26.953 -40.950  23.984  1.00  0.050          H  
ATOM  14379  N   PHE A 920     -26.195 -38.610  22.662  1.00  0.050          N  
ATOM  14380  CA  PHE A 920     -26.321 -37.228  22.285  1.00  0.050          C  
ATOM  14381  C   PHE A 920     -26.486 -37.095  20.783  1.00  0.060          C  
ATOM  14382  O   PHE A 920     -27.461 -36.479  20.325  1.00  0.080          O  
ATOM  14383  CB  PHE A 920     -25.083 -36.475  22.761  1.00  0.070          C  
ATOM  14384  CG  PHE A 920     -25.096 -35.034  22.539  1.00  0.070          C  
ATOM  14385  CD1 PHE A 920     -25.507 -34.185  23.548  1.00  0.070          C  
ATOM  14386  CD2 PHE A 920     -24.723 -34.506  21.338  1.00  0.070          C  
ATOM  14387  CE1 PHE A 920     -25.505 -32.831  23.344  1.00  0.070          C  
ATOM  14388  CE2 PHE A 920     -24.729 -33.181  21.131  1.00  0.070          C  
ATOM  14389  CZ  PHE A 920     -25.103 -32.333  22.117  1.00  0.070          C  
ATOM  14390  H   PHE A 920     -25.371 -38.891  23.197  1.00  0.060          H  
ATOM  14391  HA  PHE A 920     -27.203 -36.808  22.742  1.00  0.060          H  
ATOM  14392 1HB  PHE A 920     -24.945 -36.656  23.828  1.00  0.080          H  
ATOM  14393 2HB  PHE A 920     -24.208 -36.878  22.260  1.00  0.080          H  
ATOM  14394  HD1 PHE A 920     -25.818 -34.606  24.507  1.00  0.080          H  
ATOM  14395  HD2 PHE A 920     -24.413 -35.164  20.534  1.00  0.080          H  
ATOM  14396  HE1 PHE A 920     -25.815 -32.156  24.140  1.00  0.080          H  
ATOM  14397  HE2 PHE A 920     -24.435 -32.808  20.175  1.00  0.080          H  
ATOM  14398  HZ  PHE A 920     -25.086 -31.267  21.931  1.00  0.080          H  
ATOM  14399  N   HIS A 921     -25.570 -37.732  20.024  1.00  0.070          N  
ATOM  14400  CA  HIS A 921     -25.505 -37.595  18.578  1.00  0.110          C  
ATOM  14401  C   HIS A 921     -26.619 -38.310  17.837  1.00  0.070          C  
ATOM  14402  O   HIS A 921     -26.941 -37.932  16.708  1.00  0.100          O  
ATOM  14403  CB  HIS A 921     -24.133 -38.002  18.062  1.00  0.140          C  
ATOM  14404  CG  HIS A 921     -23.058 -37.042  18.517  1.00  0.140          C  
ATOM  14405  ND1 HIS A 921     -23.074 -35.683  18.209  1.00  0.140          N  
ATOM  14406  CD2 HIS A 921     -21.944 -37.254  19.252  1.00  0.140          C  
ATOM  14407  CE1 HIS A 921     -21.995 -35.115  18.755  1.00  0.140          C  
ATOM  14408  NE2 HIS A 921     -21.309 -36.055  19.389  1.00  0.140          N  
ATOM  14409  H   HIS A 921     -24.833 -38.271  20.488  1.00  0.080          H  
ATOM  14410  HA  HIS A 921     -25.613 -36.554  18.337  1.00  0.130          H  
ATOM  14411 1HB  HIS A 921     -23.886 -38.999  18.436  1.00  0.170          H  
ATOM  14412 2HB  HIS A 921     -24.139 -38.039  16.975  1.00  0.170          H  
ATOM  14413  HD1 HIS A 921     -23.958 -35.160  18.091  1.00  0.170          H  
ATOM  14414  HD2 HIS A 921     -21.524 -38.144  19.701  1.00  0.170          H  
ATOM  14415  HE1 HIS A 921     -21.802 -34.048  18.644  1.00  0.170          H  
ATOM  14416  N   LYS A 922     -27.272 -39.295  18.468  1.00  0.070          N  
ATOM  14417  CA  LYS A 922     -28.450 -39.894  17.846  1.00  0.070          C  
ATOM  14418  C   LYS A 922     -29.519 -38.836  17.612  1.00  0.040          C  
ATOM  14419  O   LYS A 922     -30.404 -39.030  16.779  1.00  0.030          O  
ATOM  14420  CB  LYS A 922     -29.071 -41.033  18.666  1.00  0.100          C  
ATOM  14421  CG  LYS A 922     -28.326 -42.351  18.659  1.00  0.100          C  
ATOM  14422  CD  LYS A 922     -29.026 -43.363  19.560  1.00  0.100          C  
ATOM  14423  CE  LYS A 922     -28.370 -44.726  19.495  1.00  0.100          C  
ATOM  14424  NZ  LYS A 922     -28.971 -45.670  20.484  1.00  0.100          N  
ATOM  14425  H   LYS A 922     -26.930 -39.662  19.364  1.00  0.080          H  
ATOM  14426  HA  LYS A 922     -28.159 -40.295  16.876  1.00  0.080          H  
ATOM  14427 1HB  LYS A 922     -29.146 -40.712  19.709  1.00  0.120          H  
ATOM  14428 2HB  LYS A 922     -30.086 -41.220  18.312  1.00  0.120          H  
ATOM  14429 1HG  LYS A 922     -28.310 -42.742  17.640  1.00  0.120          H  
ATOM  14430 2HG  LYS A 922     -27.312 -42.214  18.984  1.00  0.120          H  
ATOM  14431 1HD  LYS A 922     -28.998 -43.006  20.592  1.00  0.120          H  
ATOM  14432 2HD  LYS A 922     -30.069 -43.457  19.253  1.00  0.120          H  
ATOM  14433 1HE  LYS A 922     -28.507 -45.131  18.493  1.00  0.120          H  
ATOM  14434 2HE  LYS A 922     -27.305 -44.628  19.697  1.00  0.120          H  
ATOM  14435 1HZ  LYS A 922     -28.521 -46.567  20.415  1.00  0.120          H  
ATOM  14436 2HZ  LYS A 922     -28.819 -45.286  21.444  1.00  0.120          H  
ATOM  14437 3HZ  LYS A 922     -29.959 -45.776  20.309  1.00  0.120          H  
ATOM  14438  N   VAL A 923     -29.482 -37.736  18.369  1.00  0.030          N  
ATOM  14439  CA  VAL A 923     -30.485 -36.723  18.208  1.00  0.010          C  
ATOM  14440  C   VAL A 923     -29.823 -35.456  17.649  1.00  0.010          C  
ATOM  14441  O   VAL A 923     -30.226 -34.946  16.595  1.00  0.010          O  
ATOM  14442  CB  VAL A 923     -31.124 -36.377  19.549  1.00  0.020          C  
ATOM  14443  CG1 VAL A 923     -32.191 -35.328  19.307  1.00  0.020          C  
ATOM  14444  CG2 VAL A 923     -31.627 -37.624  20.254  1.00  0.020          C  
ATOM  14445  H   VAL A 923     -28.713 -37.576  19.023  1.00  0.040          H  
ATOM  14446  HA  VAL A 923     -31.250 -37.070  17.515  1.00  0.010          H  
ATOM  14447  HB  VAL A 923     -30.381 -35.923  20.178  1.00  0.030          H  
ATOM  14448 1HG1 VAL A 923     -32.608 -35.068  20.224  1.00  0.030          H  
ATOM  14449 2HG1 VAL A 923     -31.765 -34.453  18.843  1.00  0.030          H  
ATOM  14450 3HG1 VAL A 923     -32.973 -35.738  18.656  1.00  0.030          H  
ATOM  14451 1HG2 VAL A 923     -32.053 -37.351  21.211  1.00  0.030          H  
ATOM  14452 2HG2 VAL A 923     -32.359 -38.085  19.651  1.00  0.030          H  
ATOM  14453 3HG2 VAL A 923     -30.800 -38.321  20.419  1.00  0.030          H  
ATOM  14454  N   CYS A 924     -28.813 -34.947  18.379  1.00  0.030          N  
ATOM  14455  CA  CYS A 924     -28.121 -33.701  18.060  1.00  0.010          C  
ATOM  14456  C   CYS A 924     -26.735 -33.927  17.449  1.00  0.020          C  
ATOM  14457  O   CYS A 924     -25.766 -34.263  18.138  1.00  0.050          O  
ATOM  14458  CB  CYS A 924     -27.983 -32.856  19.322  1.00  0.010          C  
ATOM  14459  SG  CYS A 924     -27.168 -31.283  19.083  1.00  0.010          S  
ATOM  14460  H   CYS A 924     -28.494 -35.464  19.194  1.00  0.010          H  
ATOM  14461  HA  CYS A 924     -28.729 -33.150  17.344  1.00  0.010          H  
ATOM  14462 1HB  CYS A 924     -28.976 -32.657  19.731  1.00  0.010          H  
ATOM  14463 2HB  CYS A 924     -27.430 -33.420  20.071  1.00  0.010          H  
ATOM  14464  HG  CYS A 924     -27.283 -30.886  20.350  1.00  0.010          H  
ATOM  14465  N   GLY A 925     -26.618 -33.634  16.166  1.00  0.050          N  
ATOM  14466  CA  GLY A 925     -25.374 -33.846  15.448  1.00  0.090          C  
ATOM  14467  C   GLY A 925     -25.495 -33.310  14.037  1.00  0.180          C  
ATOM  14468  O   GLY A 925     -26.488 -32.667  13.695  1.00  0.300          O  
ATOM  14469  H   GLY A 925     -27.432 -33.315  15.658  1.00  0.060          H  
ATOM  14470 1HA  GLY A 925     -24.556 -33.354  15.963  1.00  0.110          H  
ATOM  14471 2HA  GLY A 925     -25.147 -34.912  15.421  1.00  0.110          H  
ATOM  14472  N   GLY A 926     -24.490 -33.584  13.211  1.00  0.250          N  
ATOM  14473  CA  GLY A 926     -24.461 -33.095  11.838  1.00  0.110          C  
ATOM  14474  C   GLY A 926     -23.497 -31.925  11.656  1.00  0.080          C  
ATOM  14475  O   GLY A 926     -22.843 -31.466  12.604  1.00  0.070          O  
ATOM  14476  H   GLY A 926     -23.714 -34.135  13.551  1.00  0.300          H  
ATOM  14477 1HA  GLY A 926     -24.171 -33.910  11.173  1.00  0.130          H  
ATOM  14478 2HA  GLY A 926     -25.464 -32.789  11.540  1.00  0.130          H  
ATOM  14479  N   LYS A 927     -23.415 -31.451  10.415  1.00  0.080          N  
ATOM  14480  CA  LYS A 927     -22.484 -30.393  10.047  1.00  0.080          C  
ATOM  14481  C   LYS A 927     -22.664 -29.095  10.811  1.00  0.060          C  
ATOM  14482  O   LYS A 927     -21.679 -28.425  11.083  1.00  0.050          O  
ATOM  14483  CB  LYS A 927     -22.577 -30.092   8.550  1.00  0.110          C  
ATOM  14484  CG  LYS A 927     -21.989 -31.168   7.647  1.00  0.110          C  
ATOM  14485  CD  LYS A 927     -22.159 -30.813   6.163  1.00  0.110          C  
ATOM  14486  CE  LYS A 927     -21.509 -31.863   5.258  1.00  0.110          C  
ATOM  14487  NZ  LYS A 927     -21.731 -31.571   3.816  1.00  0.110          N  
ATOM  14488  H   LYS A 927     -23.999 -31.866   9.701  1.00  0.100          H  
ATOM  14489  HA  LYS A 927     -21.476 -30.753  10.258  1.00  0.100          H  
ATOM  14490 1HB  LYS A 927     -23.622 -29.949   8.274  1.00  0.130          H  
ATOM  14491 2HB  LYS A 927     -22.056 -29.156   8.342  1.00  0.130          H  
ATOM  14492 1HG  LYS A 927     -20.925 -31.268   7.864  1.00  0.130          H  
ATOM  14493 2HG  LYS A 927     -22.470 -32.123   7.849  1.00  0.130          H  
ATOM  14494 1HD  LYS A 927     -23.222 -30.749   5.920  1.00  0.130          H  
ATOM  14495 2HD  LYS A 927     -21.703 -29.844   5.960  1.00  0.130          H  
ATOM  14496 1HE  LYS A 927     -20.438 -31.878   5.452  1.00  0.130          H  
ATOM  14497 2HE  LYS A 927     -21.922 -32.845   5.486  1.00  0.130          H  
ATOM  14498 1HZ  LYS A 927     -21.286 -32.274   3.251  1.00  0.130          H  
ATOM  14499 2HZ  LYS A 927     -22.725 -31.567   3.622  1.00  0.130          H  
ATOM  14500 3HZ  LYS A 927     -21.349 -30.657   3.577  1.00  0.130          H  
ATOM  14501  N   VAL A 928     -23.902 -28.703  11.132  1.00  0.060          N  
ATOM  14502  CA  VAL A 928     -24.076 -27.423  11.822  1.00  0.040          C  
ATOM  14503  C   VAL A 928     -23.513 -27.463  13.229  1.00  0.030          C  
ATOM  14504  O   VAL A 928     -22.862 -26.527  13.682  1.00  0.020          O  
ATOM  14505  CB  VAL A 928     -25.528 -26.941  11.884  1.00  0.060          C  
ATOM  14506  CG1 VAL A 928     -25.603 -25.691  12.768  1.00  0.060          C  
ATOM  14507  CG2 VAL A 928     -26.001 -26.589  10.517  1.00  0.060          C  
ATOM  14508  H   VAL A 928     -24.693 -29.289  10.898  1.00  0.070          H  
ATOM  14509  HA  VAL A 928     -23.540 -26.676  11.254  1.00  0.050          H  
ATOM  14510  HB  VAL A 928     -26.169 -27.716  12.311  1.00  0.080          H  
ATOM  14511 1HG1 VAL A 928     -26.587 -25.354  12.775  1.00  0.080          H  
ATOM  14512 2HG1 VAL A 928     -25.292 -25.898  13.781  1.00  0.080          H  
ATOM  14513 3HG1 VAL A 928     -24.969 -24.912  12.353  1.00  0.080          H  
ATOM  14514 1HG2 VAL A 928     -27.034 -26.234  10.574  1.00  0.080          H  
ATOM  14515 2HG2 VAL A 928     -25.366 -25.804  10.106  1.00  0.080          H  
ATOM  14516 3HG2 VAL A 928     -25.956 -27.467   9.874  1.00  0.080          H  
ATOM  14517  N   LEU A 929     -23.791 -28.530  13.958  1.00  0.030          N  
ATOM  14518  CA  LEU A 929     -23.305 -28.623  15.324  1.00  0.020          C  
ATOM  14519  C   LEU A 929     -21.785 -28.494  15.360  1.00  0.010          C  
ATOM  14520  O   LEU A 929     -21.201 -27.854  16.235  1.00  0.010          O  
ATOM  14521  CB  LEU A 929     -23.667 -29.963  15.954  1.00  0.030          C  
ATOM  14522  CG  LEU A 929     -23.293 -30.118  17.452  1.00  0.030          C  
ATOM  14523  CD1 LEU A 929     -24.101 -29.129  18.307  1.00  0.030          C  
ATOM  14524  CD2 LEU A 929     -23.520 -31.513  17.875  1.00  0.030          C  
ATOM  14525  H   LEU A 929     -24.346 -29.270  13.551  1.00  0.040          H  
ATOM  14526  HA  LEU A 929     -23.747 -27.810  15.886  1.00  0.020          H  
ATOM  14527 1HB  LEU A 929     -24.743 -30.114  15.860  1.00  0.040          H  
ATOM  14528 2HB  LEU A 929     -23.161 -30.756  15.392  1.00  0.040          H  
ATOM  14529  HG  LEU A 929     -22.235 -29.891  17.593  1.00  0.040          H  
ATOM  14530 1HD1 LEU A 929     -23.823 -29.280  19.331  1.00  0.040          H  
ATOM  14531 2HD1 LEU A 929     -23.896 -28.101  18.029  1.00  0.040          H  
ATOM  14532 3HD1 LEU A 929     -25.159 -29.326  18.190  1.00  0.040          H  
ATOM  14533 1HD2 LEU A 929     -23.225 -31.605  18.910  1.00  0.040          H  
ATOM  14534 2HD2 LEU A 929     -24.566 -31.773  17.761  1.00  0.040          H  
ATOM  14535 3HD2 LEU A 929     -22.910 -32.177  17.265  1.00  0.040          H  
ATOM  14536  N   LEU A 930     -21.120 -29.052  14.363  1.00  0.020          N  
ATOM  14537  CA  LEU A 930     -19.668 -29.020  14.346  1.00  0.020          C  
ATOM  14538  C   LEU A 930     -19.085 -27.673  13.893  1.00  0.030          C  
ATOM  14539  O   LEU A 930     -17.866 -27.527  13.784  1.00  0.040          O  
ATOM  14540  CB  LEU A 930     -19.157 -30.177  13.486  1.00  0.030          C  
ATOM  14541  CG  LEU A 930     -19.482 -31.630  14.027  1.00  0.030          C  
ATOM  14542  CD1 LEU A 930     -19.052 -32.644  12.986  1.00  0.030          C  
ATOM  14543  CD2 LEU A 930     -18.754 -31.899  15.390  1.00  0.030          C  
ATOM  14544  H   LEU A 930     -21.640 -29.592  13.657  1.00  0.020          H  
ATOM  14545  HA  LEU A 930     -19.324 -29.172  15.361  1.00  0.020          H  
ATOM  14546 1HB  LEU A 930     -19.611 -30.082  12.495  1.00  0.030          H  
ATOM  14547 2HB  LEU A 930     -18.077 -30.086  13.383  1.00  0.030          H  
ATOM  14548  HG  LEU A 930     -20.561 -31.730  14.168  1.00  0.030          H  
ATOM  14549 1HD1 LEU A 930     -19.293 -33.645  13.337  1.00  0.030          H  
ATOM  14550 2HD1 LEU A 930     -19.586 -32.449  12.053  1.00  0.030          H  
ATOM  14551 3HD1 LEU A 930     -17.981 -32.562  12.819  1.00  0.030          H  
ATOM  14552 1HD2 LEU A 930     -18.989 -32.905  15.740  1.00  0.030          H  
ATOM  14553 2HD2 LEU A 930     -17.671 -31.809  15.263  1.00  0.030          H  
ATOM  14554 3HD2 LEU A 930     -19.082 -31.194  16.137  1.00  0.030          H  
ATOM  14555  N   LEU A 931     -19.943 -26.676  13.645  1.00  0.030          N  
ATOM  14556  CA  LEU A 931     -19.470 -25.353  13.280  1.00  0.030          C  
ATOM  14557  C   LEU A 931     -19.230 -24.513  14.529  1.00  0.030          C  
ATOM  14558  O   LEU A 931     -18.629 -23.445  14.428  1.00  0.040          O  
ATOM  14559  CB  LEU A 931     -20.518 -24.592  12.460  1.00  0.040          C  
ATOM  14560  CG  LEU A 931     -20.986 -25.212  11.161  1.00  0.040          C  
ATOM  14561  CD1 LEU A 931     -22.084 -24.312  10.565  1.00  0.040          C  
ATOM  14562  CD2 LEU A 931     -19.840 -25.454  10.216  1.00  0.040          C  
ATOM  14563  H   LEU A 931     -20.951 -26.825  13.720  1.00  0.040          H  
ATOM  14564  HA  LEU A 931     -18.531 -25.443  12.740  1.00  0.040          H  
ATOM  14565 1HB  LEU A 931     -21.399 -24.463  13.092  1.00  0.050          H  
ATOM  14566 2HB  LEU A 931     -20.121 -23.607  12.233  1.00  0.050          H  
ATOM  14567  HG  LEU A 931     -21.418 -26.141  11.376  1.00  0.050          H  
ATOM  14568 1HD1 LEU A 931     -22.468 -24.763   9.649  1.00  0.050          H  
ATOM  14569 2HD1 LEU A 931     -22.894 -24.213  11.286  1.00  0.050          H  
ATOM  14570 3HD1 LEU A 931     -21.688 -23.337  10.346  1.00  0.050          H  
ATOM  14571 1HD2 LEU A 931     -20.221 -25.915   9.305  1.00  0.050          H  
ATOM  14572 2HD2 LEU A 931     -19.368 -24.541   9.986  1.00  0.050          H  
ATOM  14573 3HD2 LEU A 931     -19.118 -26.126  10.674  1.00  0.050          H  
ATOM  14574  N   PHE A 932     -19.706 -24.987  15.689  1.00  0.020          N  
ATOM  14575  CA  PHE A 932     -19.630 -24.256  16.961  1.00  0.020          C  
ATOM  14576  C   PHE A 932     -18.270 -24.340  17.615  1.00  0.030          C  
ATOM  14577  O   PHE A 932     -17.582 -25.353  17.516  1.00  0.040          O  
ATOM  14578  CB  PHE A 932     -20.655 -24.817  17.971  1.00  0.030          C  
ATOM  14579  CG  PHE A 932     -22.131 -24.433  17.789  1.00  0.030          C  
ATOM  14580  CD1 PHE A 932     -22.934 -25.060  16.860  1.00  0.030          C  
ATOM  14581  CD2 PHE A 932     -22.723 -23.476  18.615  1.00  0.030          C  
ATOM  14582  CE1 PHE A 932     -24.269 -24.740  16.739  1.00  0.030          C  
ATOM  14583  CE2 PHE A 932     -24.062 -23.160  18.503  1.00  0.030          C  
ATOM  14584  CZ  PHE A 932     -24.834 -23.798  17.559  1.00  0.030          C  
ATOM  14585  H   PHE A 932     -20.156 -25.908  15.698  1.00  0.020          H  
ATOM  14586  HA  PHE A 932     -19.841 -23.209  16.784  1.00  0.020          H  
ATOM  14587 1HB  PHE A 932     -20.599 -25.903  17.948  1.00  0.030          H  
ATOM  14588 2HB  PHE A 932     -20.351 -24.509  18.973  1.00  0.030          H  
ATOM  14589  HD1 PHE A 932     -22.503 -25.807  16.210  1.00  0.030          H  
ATOM  14590  HD2 PHE A 932     -22.120 -22.984  19.360  1.00  0.030          H  
ATOM  14591  HE1 PHE A 932     -24.873 -25.241  15.993  1.00  0.030          H  
ATOM  14592  HE2 PHE A 932     -24.508 -22.408  19.160  1.00  0.030          H  
ATOM  14593  HZ  PHE A 932     -25.885 -23.556  17.459  1.00  0.030          H  
ATOM  14594  N   GLN A 933     -17.897 -23.292  18.346  1.00  0.030          N  
ATOM  14595  CA  GLN A 933     -16.707 -23.383  19.165  1.00  0.050          C  
ATOM  14596  C   GLN A 933     -17.205 -23.950  20.491  1.00  0.040          C  
ATOM  14597  O   GLN A 933     -18.352 -23.703  20.857  1.00  0.040          O  
ATOM  14598  CB  GLN A 933     -16.033 -22.015  19.364  1.00  0.060          C  
ATOM  14599  CG  GLN A 933     -15.581 -21.356  18.088  1.00  0.060          C  
ATOM  14600  CD  GLN A 933     -14.605 -22.206  17.336  1.00  0.060          C  
ATOM  14601  OE1 GLN A 933     -13.597 -22.674  17.877  1.00  0.060          O  
ATOM  14602  NE2 GLN A 933     -14.908 -22.419  16.069  1.00  0.060          N  
ATOM  14603  H   GLN A 933     -18.446 -22.419  18.346  1.00  0.040          H  
ATOM  14604  HA  GLN A 933     -16.010 -24.063  18.687  1.00  0.060          H  
ATOM  14605 1HB  GLN A 933     -16.734 -21.338  19.839  1.00  0.070          H  
ATOM  14606 2HB  GLN A 933     -15.175 -22.097  20.015  1.00  0.070          H  
ATOM  14607 1HG  GLN A 933     -16.453 -21.193  17.451  1.00  0.070          H  
ATOM  14608 2HG  GLN A 933     -15.107 -20.400  18.320  1.00  0.070          H  
ATOM  14609 1HE2 GLN A 933     -14.316 -22.978  15.488  1.00  0.070          H  
ATOM  14610 2HE2 GLN A 933     -15.747 -22.005  15.701  1.00  0.070          H  
ATOM  14611  N   PRO A 934     -16.390 -24.643  21.286  1.00  0.040          N  
ATOM  14612  CA  PRO A 934     -16.767 -25.186  22.590  1.00  0.040          C  
ATOM  14613  C   PRO A 934     -17.490 -24.193  23.501  1.00  0.040          C  
ATOM  14614  O   PRO A 934     -18.419 -24.579  24.214  1.00  0.040          O  
ATOM  14615  CB  PRO A 934     -15.397 -25.570  23.146  1.00  0.060          C  
ATOM  14616  CG  PRO A 934     -14.578 -25.921  21.909  1.00  0.060          C  
ATOM  14617  CD  PRO A 934     -15.004 -24.947  20.865  1.00  0.060          C  
ATOM  14618  HA  PRO A 934     -17.391 -26.078  22.457  1.00  0.050          H  
ATOM  14619 1HB  PRO A 934     -14.961 -24.739  23.713  1.00  0.070          H  
ATOM  14620 2HB  PRO A 934     -15.512 -26.409  23.846  1.00  0.070          H  
ATOM  14621 1HG  PRO A 934     -13.505 -25.828  22.123  1.00  0.070          H  
ATOM  14622 2HG  PRO A 934     -14.755 -26.959  21.603  1.00  0.070          H  
ATOM  14623 1HD  PRO A 934     -14.362 -24.057  20.873  1.00  0.070          H  
ATOM  14624 2HD  PRO A 934     -14.979 -25.474  19.900  1.00  0.070          H  
ATOM  14625  N   ASN A 935     -17.109 -22.912  23.440  1.00  0.050          N  
ATOM  14626  CA  ASN A 935     -17.727 -21.886  24.274  1.00  0.060          C  
ATOM  14627  C   ASN A 935     -19.135 -21.546  23.821  1.00  0.060          C  
ATOM  14628  O   ASN A 935     -20.001 -21.202  24.634  1.00  0.070          O  
ATOM  14629  CB  ASN A 935     -16.876 -20.634  24.236  1.00  0.080          C  
ATOM  14630  CG  ASN A 935     -15.613 -20.758  25.010  1.00  0.080          C  
ATOM  14631  OD1 ASN A 935     -15.563 -21.454  26.017  1.00  0.080          O  
ATOM  14632  ND2 ASN A 935     -14.584 -20.100  24.552  1.00  0.080          N  
ATOM  14633  H   ASN A 935     -16.337 -22.635  22.851  1.00  0.060          H  
ATOM  14634  HA  ASN A 935     -17.791 -22.260  25.297  1.00  0.070          H  
ATOM  14635 1HB  ASN A 935     -16.633 -20.396  23.200  1.00  0.100          H  
ATOM  14636 2HB  ASN A 935     -17.451 -19.798  24.634  1.00  0.100          H  
ATOM  14637 1HD2 ASN A 935     -13.707 -20.149  25.032  1.00  0.100          H  
ATOM  14638 2HD2 ASN A 935     -14.668 -19.541  23.726  1.00  0.100          H  
ATOM  14639  N   GLU A 936     -19.348 -21.617  22.513  1.00  0.040          N  
ATOM  14640  CA  GLU A 936     -20.600 -21.268  21.889  1.00  0.040          C  
ATOM  14641  C   GLU A 936     -21.550 -22.413  22.078  1.00  0.040          C  
ATOM  14642  O   GLU A 936     -22.750 -22.211  22.280  1.00  0.060          O  
ATOM  14643  CB  GLU A 936     -20.341 -20.997  20.428  1.00  0.060          C  
ATOM  14644  CG  GLU A 936     -19.448 -19.831  20.254  1.00  0.060          C  
ATOM  14645  CD  GLU A 936     -19.066 -19.603  18.908  1.00  0.060          C  
ATOM  14646  OE1 GLU A 936     -18.873 -20.554  18.169  1.00  0.060          O  
ATOM  14647  OE2 GLU A 936     -18.962 -18.472  18.556  1.00  0.060          O  
ATOM  14648  H   GLU A 936     -18.616 -21.961  21.899  1.00  0.050          H  
ATOM  14649  HA  GLU A 936     -21.008 -20.378  22.368  1.00  0.050          H  
ATOM  14650 1HB  GLU A 936     -19.891 -21.866  19.961  1.00  0.070          H  
ATOM  14651 2HB  GLU A 936     -21.280 -20.789  19.917  1.00  0.070          H  
ATOM  14652 1HG  GLU A 936     -19.892 -18.947  20.668  1.00  0.070          H  
ATOM  14653 2HG  GLU A 936     -18.542 -20.015  20.823  1.00  0.070          H  
ATOM  14654  N   LEU A 937     -21.007 -23.632  22.005  1.00  0.030          N  
ATOM  14655  CA  LEU A 937     -21.832 -24.798  22.190  1.00  0.020          C  
ATOM  14656  C   LEU A 937     -22.315 -24.799  23.621  1.00  0.020          C  
ATOM  14657  O   LEU A 937     -23.508 -24.971  23.861  1.00  0.020          O  
ATOM  14658  CB  LEU A 937     -21.084 -26.110  21.882  1.00  0.030          C  
ATOM  14659  CG  LEU A 937     -21.909 -27.436  22.123  1.00  0.030          C  
ATOM  14660  CD1 LEU A 937     -23.088 -27.442  21.257  1.00  0.030          C  
ATOM  14661  CD2 LEU A 937     -21.062 -28.671  21.830  1.00  0.030          C  
ATOM  14662  H   LEU A 937     -20.009 -23.721  21.796  1.00  0.040          H  
ATOM  14663  HA  LEU A 937     -22.688 -24.702  21.528  1.00  0.020          H  
ATOM  14664 1HB  LEU A 937     -20.782 -26.093  20.841  1.00  0.040          H  
ATOM  14665 2HB  LEU A 937     -20.186 -26.149  22.497  1.00  0.040          H  
ATOM  14666  HG  LEU A 937     -22.254 -27.456  23.145  1.00  0.040          H  
ATOM  14667 1HD1 LEU A 937     -23.668 -28.346  21.442  1.00  0.040          H  
ATOM  14668 2HD1 LEU A 937     -23.675 -26.610  21.477  1.00  0.040          H  
ATOM  14669 3HD1 LEU A 937     -22.769 -27.401  20.219  1.00  0.040          H  
ATOM  14670 1HD2 LEU A 937     -21.652 -29.571  22.004  1.00  0.040          H  
ATOM  14671 2HD2 LEU A 937     -20.761 -28.643  20.800  1.00  0.040          H  
ATOM  14672 3HD2 LEU A 937     -20.185 -28.689  22.466  1.00  0.040          H  
ATOM  14673  N   GLN A 938     -21.404 -24.583  24.581  1.00  0.020          N  
ATOM  14674  CA  GLN A 938     -21.823 -24.572  25.963  1.00  0.030          C  
ATOM  14675  C   GLN A 938     -22.875 -23.518  26.196  1.00  0.030          C  
ATOM  14676  O   GLN A 938     -23.938 -23.827  26.718  1.00  0.030          O  
ATOM  14677  CB  GLN A 938     -20.641 -24.317  26.896  1.00  0.040          C  
ATOM  14678  CG  GLN A 938     -21.017 -24.300  28.376  1.00  0.040          C  
ATOM  14679  CD  GLN A 938     -19.817 -24.205  29.279  1.00  0.040          C  
ATOM  14680  OE1 GLN A 938     -18.833 -23.547  28.946  1.00  0.040          O  
ATOM  14681  NE2 GLN A 938     -19.872 -24.858  30.430  1.00  0.040          N  
ATOM  14682  H   GLN A 938     -20.414 -24.471  24.346  1.00  0.020          H  
ATOM  14683  HA  GLN A 938     -22.258 -25.536  26.201  1.00  0.040          H  
ATOM  14684 1HB  GLN A 938     -19.868 -25.051  26.723  1.00  0.050          H  
ATOM  14685 2HB  GLN A 938     -20.204 -23.347  26.654  1.00  0.050          H  
ATOM  14686 1HG  GLN A 938     -21.611 -23.410  28.549  1.00  0.050          H  
ATOM  14687 2HG  GLN A 938     -21.601 -25.174  28.634  1.00  0.050          H  
ATOM  14688 1HE2 GLN A 938     -19.093 -24.832  31.064  1.00  0.050          H  
ATOM  14689 2HE2 GLN A 938     -20.675 -25.396  30.688  1.00  0.050          H  
ATOM  14690  N   ALA A 939     -22.635 -22.271  25.773  1.00  0.030          N  
ATOM  14691  CA  ALA A 939     -23.629 -21.235  26.021  1.00  0.050          C  
ATOM  14692  C   ALA A 939     -24.970 -21.551  25.355  1.00  0.030          C  
ATOM  14693  O   ALA A 939     -26.030 -21.341  25.943  1.00  0.040          O  
ATOM  14694  CB  ALA A 939     -23.097 -19.900  25.549  1.00  0.060          C  
ATOM  14695  H   ALA A 939     -21.744 -22.021  25.327  1.00  0.040          H  
ATOM  14696  HA  ALA A 939     -23.799 -21.179  27.096  1.00  0.060          H  
ATOM  14697 1HB  ALA A 939     -23.825 -19.118  25.765  1.00  0.070          H  
ATOM  14698 2HB  ALA A 939     -22.163 -19.684  26.065  1.00  0.070          H  
ATOM  14699 3HB  ALA A 939     -22.908 -19.949  24.480  1.00  0.070          H  
ATOM  14700  N   MET A 940     -24.964 -22.114  24.151  1.00  0.030          N  
ATOM  14701  CA  MET A 940     -26.225 -22.453  23.517  1.00  0.030          C  
ATOM  14702  C   MET A 940     -26.985 -23.466  24.381  1.00  0.020          C  
ATOM  14703  O   MET A 940     -28.194 -23.334  24.596  1.00  0.020          O  
ATOM  14704  CB  MET A 940     -25.956 -22.963  22.109  1.00  0.040          C  
ATOM  14705  CG  MET A 940     -27.183 -23.373  21.270  1.00  0.040          C  
ATOM  14706  SD  MET A 940     -27.785 -25.057  21.577  1.00  0.040          S  
ATOM  14707  CE  MET A 940     -26.440 -26.022  20.956  1.00  0.040          C  
ATOM  14708  H   MET A 940     -24.091 -22.262  23.638  1.00  0.040          H  
ATOM  14709  HA  MET A 940     -26.833 -21.561  23.446  1.00  0.040          H  
ATOM  14710 1HB  MET A 940     -25.465 -22.162  21.553  1.00  0.050          H  
ATOM  14711 2HB  MET A 940     -25.241 -23.765  22.164  1.00  0.050          H  
ATOM  14712 1HG  MET A 940     -27.994 -22.675  21.482  1.00  0.050          H  
ATOM  14713 2HG  MET A 940     -26.935 -23.281  20.213  1.00  0.050          H  
ATOM  14714 1HE  MET A 940     -26.661 -27.077  21.056  1.00  0.050          H  
ATOM  14715 2HE  MET A 940     -26.247 -25.779  19.923  1.00  0.050          H  
ATOM  14716 3HE  MET A 940     -25.588 -25.796  21.532  1.00  0.050          H  
ATOM  14717  N   VAL A 941     -26.264 -24.465  24.896  1.00  0.010          N  
ATOM  14718  CA  VAL A 941     -26.849 -25.508  25.721  1.00  0.010          C  
ATOM  14719  C   VAL A 941     -27.313 -25.040  27.109  1.00  0.020          C  
ATOM  14720  O   VAL A 941     -28.412 -25.415  27.521  1.00  0.020          O  
ATOM  14721  CB  VAL A 941     -25.857 -26.685  25.884  1.00  0.010          C  
ATOM  14722  CG1 VAL A 941     -26.407 -27.747  26.882  1.00  0.010          C  
ATOM  14723  CG2 VAL A 941     -25.619 -27.308  24.533  1.00  0.010          C  
ATOM  14724  H   VAL A 941     -25.270 -24.522  24.645  1.00  0.010          H  
ATOM  14725  HA  VAL A 941     -27.723 -25.887  25.189  1.00  0.010          H  
ATOM  14726  HB  VAL A 941     -24.910 -26.307  26.283  1.00  0.020          H  
ATOM  14727 1HG1 VAL A 941     -25.688 -28.550  26.959  1.00  0.020          H  
ATOM  14728 2HG1 VAL A 941     -26.563 -27.311  27.871  1.00  0.020          H  
ATOM  14729 3HG1 VAL A 941     -27.354 -28.142  26.511  1.00  0.020          H  
ATOM  14730 1HG2 VAL A 941     -24.912 -28.131  24.618  1.00  0.020          H  
ATOM  14731 2HG2 VAL A 941     -26.555 -27.658  24.165  1.00  0.020          H  
ATOM  14732 3HG2 VAL A 941     -25.230 -26.580  23.848  1.00  0.020          H  
ATOM  14733  N   ILE A 942     -26.485 -24.262  27.838  1.00  0.020          N  
ATOM  14734  CA  ILE A 942     -26.854 -23.867  29.203  1.00  0.030          C  
ATOM  14735  C   ILE A 942     -27.447 -22.460  29.349  1.00  0.030          C  
ATOM  14736  O   ILE A 942     -28.052 -22.153  30.376  1.00  0.040          O  
ATOM  14737  CB  ILE A 942     -25.647 -24.009  30.179  1.00  0.040          C  
ATOM  14738  CG1 ILE A 942     -24.491 -22.982  29.867  1.00  0.040          C  
ATOM  14739  CG2 ILE A 942     -25.115 -25.444  30.039  1.00  0.040          C  
ATOM  14740  CD1 ILE A 942     -23.387 -22.912  30.910  1.00  0.040          C  
ATOM  14741  H   ILE A 942     -25.592 -23.984  27.433  1.00  0.020          H  
ATOM  14742  HA  ILE A 942     -27.617 -24.557  29.541  1.00  0.040          H  
ATOM  14743  HB  ILE A 942     -25.986 -23.841  31.200  1.00  0.050          H  
ATOM  14744 1HG1 ILE A 942     -24.044 -23.232  28.946  1.00  0.050          H  
ATOM  14745 2HG1 ILE A 942     -24.919 -21.984  29.787  1.00  0.050          H  
ATOM  14746 1HG2 ILE A 942     -24.298 -25.615  30.728  1.00  0.050          H  
ATOM  14747 2HG2 ILE A 942     -25.920 -26.130  30.262  1.00  0.050          H  
ATOM  14748 3HG2 ILE A 942     -24.769 -25.616  29.020  1.00  0.050          H  
ATOM  14749 1HD1 ILE A 942     -22.653 -22.167  30.603  1.00  0.050          H  
ATOM  14750 2HD1 ILE A 942     -23.819 -22.627  31.864  1.00  0.050          H  
ATOM  14751 3HD1 ILE A 942     -22.894 -23.870  31.013  1.00  0.050          H  
ATOM  14752  N   GLY A 943     -27.333 -21.616  28.334  1.00  0.050          N  
ATOM  14753  CA  GLY A 943     -27.878 -20.273  28.383  1.00  0.060          C  
ATOM  14754  C   GLY A 943     -26.793 -19.255  28.711  1.00  0.050          C  
ATOM  14755  O   GLY A 943     -25.717 -19.586  29.222  1.00  0.050          O  
ATOM  14756  H   GLY A 943     -26.823 -21.863  27.495  1.00  0.060          H  
ATOM  14757 1HA  GLY A 943     -28.315 -20.031  27.413  1.00  0.070          H  
ATOM  14758 2HA  GLY A 943     -28.683 -20.218  29.111  1.00  0.070          H  
ATOM  14759  N   ASN A 944     -27.058 -18.006  28.371  1.00  0.040          N  
ATOM  14760  CA  ASN A 944     -26.085 -16.957  28.621  1.00  0.080          C  
ATOM  14761  C   ASN A 944     -26.473 -16.167  29.873  1.00  0.060          C  
ATOM  14762  O   ASN A 944     -27.544 -16.373  30.457  1.00  0.050          O  
ATOM  14763  CB  ASN A 944     -25.955 -16.080  27.369  1.00  0.100          C  
ATOM  14764  CG  ASN A 944     -24.595 -15.372  27.216  1.00  0.100          C  
ATOM  14765  OD1 ASN A 944     -23.927 -15.070  28.209  1.00  0.100          O  
ATOM  14766  ND2 ASN A 944     -24.190 -15.110  25.999  1.00  0.100          N  
ATOM  14767  H   ASN A 944     -27.982 -17.819  27.983  1.00  0.050          H  
ATOM  14768  HA  ASN A 944     -25.114 -17.414  28.817  1.00  0.100          H  
ATOM  14769 1HB  ASN A 944     -26.114 -16.703  26.490  1.00  0.120          H  
ATOM  14770 2HB  ASN A 944     -26.747 -15.327  27.375  1.00  0.120          H  
ATOM  14771 1HD2 ASN A 944     -23.311 -14.650  25.855  1.00  0.120          H  
ATOM  14772 2HD2 ASN A 944     -24.748 -15.359  25.209  1.00  0.120          H  
ATOM  14773  N   THR A 945     -25.645 -15.192  30.229  1.00  0.080          N  
ATOM  14774  CA  THR A 945     -25.883 -14.320  31.370  1.00  0.080          C  
ATOM  14775  C   THR A 945     -25.935 -12.868  30.913  1.00  0.070          C  
ATOM  14776  O   THR A 945     -25.961 -11.928  31.707  1.00  0.090          O  
ATOM  14777  CB  THR A 945     -24.798 -14.525  32.441  1.00  0.110          C  
ATOM  14778  OG1 THR A 945     -23.508 -14.226  31.885  1.00  0.110          O  
ATOM  14779  CG2 THR A 945     -24.821 -15.998  32.902  1.00  0.110          C  
ATOM  14780  H   THR A 945     -24.772 -15.089  29.721  1.00  0.100          H  
ATOM  14781  HA  THR A 945     -26.850 -14.568  31.810  1.00  0.100          H  
ATOM  14782  HB  THR A 945     -24.987 -13.872  33.292  1.00  0.130          H  
ATOM  14783  HG1 THR A 945     -23.409 -13.271  31.803  1.00  0.130          H  
ATOM  14784 1HG2 THR A 945     -24.056 -16.153  33.659  1.00  0.130          H  
ATOM  14785 2HG2 THR A 945     -25.801 -16.232  33.321  1.00  0.130          H  
ATOM  14786 3HG2 THR A 945     -24.626 -16.652  32.058  1.00  0.130          H  
ATOM  14787  N   ASN A 946     -25.959 -12.674  29.604  1.00  0.070          N  
ATOM  14788  CA  ASN A 946     -25.986 -11.342  29.015  1.00  0.070          C  
ATOM  14789  C   ASN A 946     -27.405 -10.800  29.038  1.00  0.060          C  
ATOM  14790  O   ASN A 946     -28.086 -10.747  28.012  1.00  0.060          O  
ATOM  14791  CB  ASN A 946     -25.437 -11.372  27.601  1.00  0.100          C  
ATOM  14792  CG  ASN A 946     -25.210  -9.989  27.038  1.00  0.100          C  
ATOM  14793  OD1 ASN A 946     -25.176  -9.000  27.782  1.00  0.100          O  
ATOM  14794  ND2 ASN A 946     -25.046  -9.902  25.738  1.00  0.100          N  
ATOM  14795  H   ASN A 946     -25.952 -13.487  29.010  1.00  0.080          H  
ATOM  14796  HA  ASN A 946     -25.371 -10.675  29.620  1.00  0.080          H  
ATOM  14797 1HB  ASN A 946     -24.492 -11.918  27.591  1.00  0.120          H  
ATOM  14798 2HB  ASN A 946     -26.129 -11.909  26.953  1.00  0.120          H  
ATOM  14799 1HD2 ASN A 946     -24.890  -9.010  25.311  1.00  0.120          H  
ATOM  14800 2HD2 ASN A 946     -25.079 -10.725  25.175  1.00  0.120          H  
ATOM  14801  N   TYR A 947     -27.842 -10.436  30.230  1.00  0.060          N  
ATOM  14802  CA  TYR A 947     -29.197  -9.991  30.471  1.00  0.050          C  
ATOM  14803  C   TYR A 947     -29.457  -8.609  29.922  1.00  0.050          C  
ATOM  14804  O   TYR A 947     -28.568  -7.762  29.845  1.00  0.110          O  
ATOM  14805  CB  TYR A 947     -29.484  -9.979  31.979  1.00  0.070          C  
ATOM  14806  CG  TYR A 947     -28.512  -9.075  32.742  1.00  0.070          C  
ATOM  14807  CD1 TYR A 947     -28.745  -7.715  32.842  1.00  0.070          C  
ATOM  14808  CD2 TYR A 947     -27.378  -9.608  33.315  1.00  0.070          C  
ATOM  14809  CE1 TYR A 947     -27.856  -6.901  33.498  1.00  0.070          C  
ATOM  14810  CE2 TYR A 947     -26.481  -8.796  33.965  1.00  0.070          C  
ATOM  14811  CZ  TYR A 947     -26.718  -7.445  34.060  1.00  0.070          C  
ATOM  14812  OH  TYR A 947     -25.823  -6.628  34.707  1.00  0.070          O  
ATOM  14813  H   TYR A 947     -27.180 -10.546  31.001  1.00  0.070          H  
ATOM  14814  HA  TYR A 947     -29.881 -10.672  29.976  1.00  0.060          H  
ATOM  14815 1HB  TYR A 947     -30.502  -9.622  32.160  1.00  0.090          H  
ATOM  14816 2HB  TYR A 947     -29.407 -10.988  32.380  1.00  0.090          H  
ATOM  14817  HD1 TYR A 947     -29.634  -7.282  32.391  1.00  0.090          H  
ATOM  14818  HD2 TYR A 947     -27.188 -10.669  33.251  1.00  0.090          H  
ATOM  14819  HE1 TYR A 947     -28.045  -5.831  33.568  1.00  0.090          H  
ATOM  14820  HE2 TYR A 947     -25.584  -9.224  34.407  1.00  0.090          H  
ATOM  14821  HH  TYR A 947     -25.039  -7.130  34.945  1.00  0.090          H  
ATOM  14822  N   ASP A 948     -30.716  -8.372  29.606  1.00  0.060          N  
ATOM  14823  CA  ASP A 948     -31.214  -7.078  29.203  1.00  0.060          C  
ATOM  14824  C   ASP A 948     -32.621  -6.992  29.744  1.00  0.050          C  
ATOM  14825  O   ASP A 948     -33.577  -7.506  29.155  1.00  0.070          O  
ATOM  14826  CB  ASP A 948     -31.156  -6.893  27.682  1.00  0.080          C  
ATOM  14827  CG  ASP A 948     -31.602  -5.492  27.232  1.00  0.080          C  
ATOM  14828  OD1 ASP A 948     -32.355  -4.866  27.977  1.00  0.080          O  
ATOM  14829  OD2 ASP A 948     -31.181  -5.045  26.185  1.00  0.080          O  
ATOM  14830  H   ASP A 948     -31.368  -9.136  29.674  1.00  0.070          H  
ATOM  14831  HA  ASP A 948     -30.611  -6.298  29.669  1.00  0.070          H  
ATOM  14832 1HB  ASP A 948     -30.129  -7.059  27.341  1.00  0.100          H  
ATOM  14833 2HB  ASP A 948     -31.786  -7.639  27.198  1.00  0.100          H  
ATOM  14834  N   TRP A 949     -32.733  -6.377  30.908  1.00  0.030          N  
ATOM  14835  CA  TRP A 949     -33.990  -6.363  31.612  1.00  0.050          C  
ATOM  14836  C   TRP A 949     -34.996  -5.432  30.958  1.00  0.060          C  
ATOM  14837  O   TRP A 949     -36.208  -5.642  31.085  1.00  0.080          O  
ATOM  14838  CB  TRP A 949     -33.754  -5.993  33.059  1.00  0.060          C  
ATOM  14839  CG  TRP A 949     -32.910  -7.038  33.806  1.00  0.060          C  
ATOM  14840  CD1 TRP A 949     -31.673  -6.826  34.325  1.00  0.060          C  
ATOM  14841  CD2 TRP A 949     -33.206  -8.439  34.080  1.00  0.060          C  
ATOM  14842  NE1 TRP A 949     -31.199  -7.973  34.911  1.00  0.060          N  
ATOM  14843  CE2 TRP A 949     -32.104  -8.958  34.765  1.00  0.060          C  
ATOM  14844  CE3 TRP A 949     -34.291  -9.280  33.809  1.00  0.060          C  
ATOM  14845  CZ2 TRP A 949     -32.049 -10.265  35.181  1.00  0.060          C  
ATOM  14846  CZ3 TRP A 949     -34.228 -10.606  34.244  1.00  0.060          C  
ATOM  14847  CH2 TRP A 949     -33.128 -11.069  34.910  1.00  0.060          C  
ATOM  14848  H   TRP A 949     -31.918  -5.939  31.314  1.00  0.040          H  
ATOM  14849  HA  TRP A 949     -34.399  -7.370  31.584  1.00  0.060          H  
ATOM  14850 1HB  TRP A 949     -33.230  -5.039  33.104  1.00  0.070          H  
ATOM  14851 2HB  TRP A 949     -34.697  -5.850  33.544  1.00  0.070          H  
ATOM  14852  HD1 TRP A 949     -31.134  -5.882  34.294  1.00  0.070          H  
ATOM  14853  HE1 TRP A 949     -30.312  -8.095  35.392  1.00  0.070          H  
ATOM  14854  HE3 TRP A 949     -35.162  -8.908  33.281  1.00  0.070          H  
ATOM  14855  HZ2 TRP A 949     -31.185 -10.666  35.719  1.00  0.070          H  
ATOM  14856  HZ3 TRP A 949     -35.070 -11.264  34.042  1.00  0.070          H  
ATOM  14857  HH2 TRP A 949     -33.092 -12.092  35.238  1.00  0.070          H  
ATOM  14858  N   LYS A 950     -34.510  -4.399  30.261  1.00  0.070          N  
ATOM  14859  CA  LYS A 950     -35.417  -3.500  29.571  1.00  0.060          C  
ATOM  14860  C   LYS A 950     -36.088  -4.273  28.448  1.00  0.070          C  
ATOM  14861  O   LYS A 950     -37.291  -4.120  28.223  1.00  0.080          O  
ATOM  14862  CB  LYS A 950     -34.691  -2.263  29.052  1.00  0.090          C  
ATOM  14863  CG  LYS A 950     -34.251  -1.296  30.157  1.00  0.090          C  
ATOM  14864  CD  LYS A 950     -33.519  -0.082  29.585  1.00  0.090          C  
ATOM  14865  CE  LYS A 950     -33.076   0.876  30.688  1.00  0.090          C  
ATOM  14866  NZ  LYS A 950     -32.326   2.046  30.142  1.00  0.090          N  
ATOM  14867  H   LYS A 950     -33.508  -4.240  30.198  1.00  0.080          H  
ATOM  14868  HA  LYS A 950     -36.192  -3.177  30.266  1.00  0.070          H  
ATOM  14869 1HB  LYS A 950     -33.800  -2.577  28.498  1.00  0.110          H  
ATOM  14870 2HB  LYS A 950     -35.337  -1.725  28.361  1.00  0.110          H  
ATOM  14871 1HG  LYS A 950     -35.132  -0.960  30.709  1.00  0.110          H  
ATOM  14872 2HG  LYS A 950     -33.594  -1.821  30.850  1.00  0.110          H  
ATOM  14873 1HD  LYS A 950     -32.640  -0.417  29.030  1.00  0.110          H  
ATOM  14874 2HD  LYS A 950     -34.178   0.450  28.900  1.00  0.110          H  
ATOM  14875 1HE  LYS A 950     -33.954   1.237  31.220  1.00  0.110          H  
ATOM  14876 2HE  LYS A 950     -32.433   0.342  31.387  1.00  0.110          H  
ATOM  14877 1HZ  LYS A 950     -32.052   2.654  30.902  1.00  0.110          H  
ATOM  14878 2HZ  LYS A 950     -31.501   1.723  29.656  1.00  0.110          H  
ATOM  14879 3HZ  LYS A 950     -32.916   2.557  29.500  1.00  0.110          H  
ATOM  14880  N   GLU A 951     -35.318  -5.132  27.768  1.00  0.060          N  
ATOM  14881  CA  GLU A 951     -35.881  -5.943  26.696  1.00  0.080          C  
ATOM  14882  C   GLU A 951     -36.944  -6.900  27.274  1.00  0.080          C  
ATOM  14883  O   GLU A 951     -37.986  -7.129  26.643  1.00  0.100          O  
ATOM  14884  CB  GLU A 951     -34.773  -6.698  25.960  1.00  0.100          C  
ATOM  14885  CG  GLU A 951     -35.199  -7.463  24.712  1.00  0.100          C  
ATOM  14886  CD  GLU A 951     -35.701  -6.558  23.560  1.00  0.100          C  
ATOM  14887  OE1 GLU A 951     -35.438  -5.376  23.574  1.00  0.100          O  
ATOM  14888  OE2 GLU A 951     -36.324  -7.072  22.657  1.00  0.100          O  
ATOM  14889  H   GLU A 951     -34.301  -5.156  27.964  1.00  0.070          H  
ATOM  14890  HA  GLU A 951     -36.366  -5.281  25.982  1.00  0.100          H  
ATOM  14891 1HB  GLU A 951     -33.999  -5.993  25.664  1.00  0.120          H  
ATOM  14892 2HB  GLU A 951     -34.316  -7.405  26.643  1.00  0.120          H  
ATOM  14893 1HG  GLU A 951     -34.342  -8.032  24.362  1.00  0.120          H  
ATOM  14894 2HG  GLU A 951     -35.973  -8.171  24.988  1.00  0.120          H  
ATOM  14895  N   LEU A 952     -36.708  -7.442  28.485  1.00  0.070          N  
ATOM  14896  CA  LEU A 952     -37.705  -8.332  29.093  1.00  0.100          C  
ATOM  14897  C   LEU A 952     -39.024  -7.580  29.266  1.00  0.090          C  
ATOM  14898  O   LEU A 952     -40.093  -8.110  28.941  1.00  0.100          O  
ATOM  14899  CB  LEU A 952     -37.272  -8.845  30.490  1.00  0.130          C  
ATOM  14900  CG  LEU A 952     -38.277  -9.813  31.245  1.00  0.130          C  
ATOM  14901  CD1 LEU A 952     -38.484 -11.107  30.443  1.00  0.130          C  
ATOM  14902  CD2 LEU A 952     -37.722 -10.140  32.631  1.00  0.130          C  
ATOM  14903  H   LEU A 952     -35.796  -7.276  28.925  1.00  0.080          H  
ATOM  14904  HA  LEU A 952     -37.860  -9.173  28.422  1.00  0.120          H  
ATOM  14905 1HB  LEU A 952     -36.332  -9.344  30.414  1.00  0.150          H  
ATOM  14906 2HB  LEU A 952     -37.130  -7.982  31.133  1.00  0.150          H  
ATOM  14907  HG  LEU A 952     -39.247  -9.324  31.347  1.00  0.150          H  
ATOM  14908 1HD1 LEU A 952     -39.170 -11.752  30.977  1.00  0.150          H  
ATOM  14909 2HD1 LEU A 952     -38.902 -10.892  29.460  1.00  0.150          H  
ATOM  14910 3HD1 LEU A 952     -37.536 -11.619  30.322  1.00  0.150          H  
ATOM  14911 1HD2 LEU A 952     -38.416 -10.798  33.151  1.00  0.150          H  
ATOM  14912 2HD2 LEU A 952     -36.764 -10.640  32.518  1.00  0.150          H  
ATOM  14913 3HD2 LEU A 952     -37.595  -9.219  33.203  1.00  0.150          H  
ATOM  14914  N   GLU A 953     -38.957  -6.350  29.796  1.00  0.080          N  
ATOM  14915  CA  GLU A 953     -40.166  -5.545  29.966  1.00  0.070          C  
ATOM  14916  C   GLU A 953     -40.864  -5.271  28.631  1.00  0.070          C  
ATOM  14917  O   GLU A 953     -42.079  -5.439  28.515  1.00  0.070          O  
ATOM  14918  CB  GLU A 953     -39.862  -4.213  30.663  1.00  0.100          C  
ATOM  14919  CG  GLU A 953     -41.098  -3.315  30.824  1.00  0.100          C  
ATOM  14920  CD  GLU A 953     -40.863  -2.049  31.604  1.00  0.100          C  
ATOM  14921  OE1 GLU A 953     -39.780  -1.852  32.111  1.00  0.100          O  
ATOM  14922  OE2 GLU A 953     -41.780  -1.268  31.696  1.00  0.100          O  
ATOM  14923  H   GLU A 953     -38.045  -5.992  30.103  1.00  0.100          H  
ATOM  14924  HA  GLU A 953     -40.856  -6.100  30.596  1.00  0.080          H  
ATOM  14925 1HB  GLU A 953     -39.449  -4.408  31.655  1.00  0.120          H  
ATOM  14926 2HB  GLU A 953     -39.110  -3.665  30.096  1.00  0.120          H  
ATOM  14927 1HG  GLU A 953     -41.445  -3.027  29.834  1.00  0.120          H  
ATOM  14928 2HG  GLU A 953     -41.888  -3.886  31.284  1.00  0.120          H  
ATOM  14929  N   LYS A 954     -40.093  -4.901  27.604  1.00  0.070          N  
ATOM  14930  CA  LYS A 954     -40.646  -4.584  26.285  1.00  0.070          C  
ATOM  14931  C   LYS A 954     -41.421  -5.743  25.671  1.00  0.080          C  
ATOM  14932  O   LYS A 954     -42.421  -5.536  24.981  1.00  0.090          O  
ATOM  14933  CB  LYS A 954     -39.536  -4.167  25.324  1.00  0.100          C  
ATOM  14934  CG  LYS A 954     -38.922  -2.804  25.606  1.00  0.100          C  
ATOM  14935  CD  LYS A 954     -37.771  -2.526  24.653  1.00  0.100          C  
ATOM  14936  CE  LYS A 954     -37.104  -1.194  24.939  1.00  0.100          C  
ATOM  14937  NZ  LYS A 954     -35.921  -0.975  24.059  1.00  0.100          N  
ATOM  14938  H   LYS A 954     -39.088  -4.781  27.765  1.00  0.080          H  
ATOM  14939  HA  LYS A 954     -41.336  -3.749  26.402  1.00  0.080          H  
ATOM  14940 1HB  LYS A 954     -38.737  -4.908  25.359  1.00  0.120          H  
ATOM  14941 2HB  LYS A 954     -39.922  -4.161  24.306  1.00  0.120          H  
ATOM  14942 1HG  LYS A 954     -39.685  -2.037  25.474  1.00  0.120          H  
ATOM  14943 2HG  LYS A 954     -38.570  -2.761  26.628  1.00  0.120          H  
ATOM  14944 1HD  LYS A 954     -37.024  -3.319  24.742  1.00  0.120          H  
ATOM  14945 2HD  LYS A 954     -38.141  -2.523  23.629  1.00  0.120          H  
ATOM  14946 1HE  LYS A 954     -37.821  -0.392  24.774  1.00  0.120          H  
ATOM  14947 2HE  LYS A 954     -36.779  -1.171  25.981  1.00  0.120          H  
ATOM  14948 1HZ  LYS A 954     -35.496  -0.083  24.271  1.00  0.120          H  
ATOM  14949 2HZ  LYS A 954     -35.251  -1.719  24.226  1.00  0.120          H  
ATOM  14950 3HZ  LYS A 954     -36.207  -0.990  23.091  1.00  0.120          H  
ATOM  14951  N   ASN A 955     -40.974  -6.965  25.937  1.00  0.080          N  
ATOM  14952  CA  ASN A 955     -41.600  -8.155  25.387  1.00  0.090          C  
ATOM  14953  C   ASN A 955     -42.596  -8.822  26.333  1.00  0.090          C  
ATOM  14954  O   ASN A 955     -43.021  -9.956  26.085  1.00  0.090          O  
ATOM  14955  CB  ASN A 955     -40.524  -9.131  24.991  1.00  0.120          C  
ATOM  14956  CG  ASN A 955     -39.749  -8.656  23.818  1.00  0.120          C  
ATOM  14957  OD1 ASN A 955     -40.166  -8.798  22.660  1.00  0.120          O  
ATOM  14958  ND2 ASN A 955     -38.632  -8.071  24.093  1.00  0.120          N  
ATOM  14959  H   ASN A 955     -40.113  -7.067  26.488  1.00  0.100          H  
ATOM  14960  HA  ASN A 955     -42.152  -7.863  24.494  1.00  0.110          H  
ATOM  14961 1HB  ASN A 955     -39.835  -9.266  25.833  1.00  0.150          H  
ATOM  14962 2HB  ASN A 955     -40.961 -10.102  24.762  1.00  0.150          H  
ATOM  14963 1HD2 ASN A 955     -38.027  -7.721  23.349  1.00  0.150          H  
ATOM  14964 2HD2 ASN A 955     -38.348  -7.954  25.064  1.00  0.150          H  
ATOM  14965  N   THR A 956     -42.978  -8.137  27.407  1.00  0.080          N  
ATOM  14966  CA  THR A 956     -43.937  -8.706  28.337  1.00  0.080          C  
ATOM  14967  C   THR A 956     -45.372  -8.454  27.871  1.00  0.070          C  
ATOM  14968  O   THR A 956     -45.742  -7.349  27.464  1.00  0.070          O  
ATOM  14969  CB  THR A 956     -43.697  -8.196  29.771  1.00  0.110          C  
ATOM  14970  OG1 THR A 956     -42.388  -8.626  30.216  1.00  0.110          O  
ATOM  14971  CG2 THR A 956     -44.745  -8.770  30.729  1.00  0.110          C  
ATOM  14972  H   THR A 956     -42.609  -7.199  27.594  1.00  0.100          H  
ATOM  14973  HA  THR A 956     -43.782  -9.779  28.359  1.00  0.100          H  
ATOM  14974  HB  THR A 956     -43.743  -7.105  29.786  1.00  0.130          H  
ATOM  14975  HG1 THR A 956     -41.670  -8.248  29.647  1.00  0.130          H  
ATOM  14976 1HG2 THR A 956     -44.534  -8.403  31.705  1.00  0.130          H  
ATOM  14977 2HG2 THR A 956     -45.746  -8.461  30.439  1.00  0.130          H  
ATOM  14978 3HG2 THR A 956     -44.693  -9.849  30.731  1.00  0.130          H  
ATOM  14979  N   GLU A 957     -46.166  -9.520  27.885  1.00  0.070          N  
ATOM  14980  CA  GLU A 957     -47.574  -9.477  27.501  1.00  0.060          C  
ATOM  14981  C   GLU A 957     -48.435  -9.402  28.745  1.00  0.070          C  
ATOM  14982  O   GLU A 957     -48.132 -10.043  29.753  1.00  0.060          O  
ATOM  14983  CB  GLU A 957     -47.960 -10.676  26.640  1.00  0.090          C  
ATOM  14984  CG  GLU A 957     -49.417 -10.660  26.121  1.00  0.090          C  
ATOM  14985  CD  GLU A 957     -49.711 -11.815  25.207  1.00  0.090          C  
ATOM  14986  OE1 GLU A 957     -48.835 -12.608  25.010  1.00  0.090          O  
ATOM  14987  OE2 GLU A 957     -50.802 -11.906  24.690  1.00  0.090          O  
ATOM  14988  H   GLU A 957     -45.760 -10.395  28.229  1.00  0.080          H  
ATOM  14989  HA  GLU A 957     -47.747  -8.574  26.917  1.00  0.070          H  
ATOM  14990 1HB  GLU A 957     -47.291 -10.738  25.784  1.00  0.110          H  
ATOM  14991 2HB  GLU A 957     -47.830 -11.568  27.215  1.00  0.110          H  
ATOM  14992 1HG  GLU A 957     -50.103 -10.714  26.967  1.00  0.110          H  
ATOM  14993 2HG  GLU A 957     -49.600  -9.725  25.596  1.00  0.110          H  
ATOM  14994  N   TYR A 958     -49.517  -8.636  28.687  1.00  0.080          N  
ATOM  14995  CA  TYR A 958     -50.375  -8.541  29.857  1.00  0.090          C  
ATOM  14996  C   TYR A 958     -51.751  -9.155  29.637  1.00  0.100          C  
ATOM  14997  O   TYR A 958     -52.341  -9.018  28.562  1.00  0.110          O  
ATOM  14998  CB  TYR A 958     -50.470  -7.086  30.268  1.00  0.120          C  
ATOM  14999  CG  TYR A 958     -49.138  -6.579  30.664  1.00  0.120          C  
ATOM  15000  CD1 TYR A 958     -48.320  -5.945  29.742  1.00  0.120          C  
ATOM  15001  CD2 TYR A 958     -48.700  -6.800  31.922  1.00  0.120          C  
ATOM  15002  CE1 TYR A 958     -47.065  -5.543  30.112  1.00  0.120          C  
ATOM  15003  CE2 TYR A 958     -47.457  -6.403  32.277  1.00  0.120          C  
ATOM  15004  CZ  TYR A 958     -46.644  -5.785  31.397  1.00  0.120          C  
ATOM  15005  OH  TYR A 958     -45.398  -5.421  31.798  1.00  0.120          O  
ATOM  15006  H   TYR A 958     -49.741  -8.127  27.842  1.00  0.100          H  
ATOM  15007  HA  TYR A 958     -49.910  -9.088  30.670  1.00  0.110          H  
ATOM  15008 1HB  TYR A 958     -50.864  -6.479  29.456  1.00  0.150          H  
ATOM  15009 2HB  TYR A 958     -51.127  -7.002  31.105  1.00  0.150          H  
ATOM  15010  HD1 TYR A 958     -48.664  -5.779  28.724  1.00  0.150          H  
ATOM  15011  HD2 TYR A 958     -49.340  -7.316  32.643  1.00  0.150          H  
ATOM  15012  HE1 TYR A 958     -46.406  -5.055  29.392  1.00  0.150          H  
ATOM  15013  HE2 TYR A 958     -47.106  -6.598  33.274  1.00  0.150          H  
ATOM  15014  HH  TYR A 958     -45.311  -5.622  32.737  1.00  0.150          H  
ATOM  15015  N   LYS A 959     -52.256  -9.815  30.685  1.00  0.110          N  
ATOM  15016  CA  LYS A 959     -53.554 -10.491  30.675  1.00  0.120          C  
ATOM  15017  C   LYS A 959     -54.526 -10.045  31.775  1.00  0.090          C  
ATOM  15018  O   LYS A 959     -54.152  -9.425  32.785  1.00  0.090          O  
ATOM  15019  CB  LYS A 959     -53.348 -12.000  30.794  1.00  0.160          C  
ATOM  15020  CG  LYS A 959     -52.496 -12.643  29.721  1.00  0.160          C  
ATOM  15021  CD  LYS A 959     -53.135 -12.647  28.348  1.00  0.160          C  
ATOM  15022  CE  LYS A 959     -52.250 -13.374  27.349  1.00  0.160          C  
ATOM  15023  NZ  LYS A 959     -52.805 -13.317  25.965  1.00  0.160          N  
ATOM  15024  H   LYS A 959     -51.660  -9.882  31.515  1.00  0.130          H  
ATOM  15025  HA  LYS A 959     -54.038 -10.270  29.725  1.00  0.140          H  
ATOM  15026 1HB  LYS A 959     -52.851 -12.193  31.710  1.00  0.200          H  
ATOM  15027 2HB  LYS A 959     -54.307 -12.514  30.830  1.00  0.200          H  
ATOM  15028 1HG  LYS A 959     -51.565 -12.094  29.656  1.00  0.200          H  
ATOM  15029 2HG  LYS A 959     -52.274 -13.667  30.019  1.00  0.200          H  
ATOM  15030 1HD  LYS A 959     -54.111 -13.131  28.390  1.00  0.200          H  
ATOM  15031 2HD  LYS A 959     -53.262 -11.624  27.995  1.00  0.200          H  
ATOM  15032 1HE  LYS A 959     -51.269 -12.911  27.360  1.00  0.200          H  
ATOM  15033 2HE  LYS A 959     -52.146 -14.417  27.647  1.00  0.200          H  
ATOM  15034 1HZ  LYS A 959     -52.180 -13.799  25.321  1.00  0.200          H  
ATOM  15035 2HZ  LYS A 959     -53.709 -13.755  25.941  1.00  0.200          H  
ATOM  15036 3HZ  LYS A 959     -52.896 -12.341  25.677  1.00  0.200          H  
ATOM  15037  N   GLY A 960     -55.796 -10.403  31.590  1.00  0.090          N  
ATOM  15038  CA  GLY A 960     -56.830 -10.056  32.555  1.00  0.090          C  
ATOM  15039  C   GLY A 960     -57.001  -8.546  32.613  1.00  0.120          C  
ATOM  15040  O   GLY A 960     -57.244  -7.908  31.590  1.00  0.140          O  
ATOM  15041  H   GLY A 960     -56.053 -10.907  30.751  1.00  0.110          H  
ATOM  15042 1HA  GLY A 960     -57.773 -10.524  32.270  1.00  0.110          H  
ATOM  15043 2HA  GLY A 960     -56.563 -10.437  33.541  1.00  0.110          H  
ATOM  15044  N   GLU A 961     -56.867  -7.975  33.802  1.00  0.130          N  
ATOM  15045  CA  GLU A 961     -57.024  -6.538  34.009  1.00  0.180          C  
ATOM  15046  C   GLU A 961     -55.743  -5.733  33.804  1.00  0.140          C  
ATOM  15047  O   GLU A 961     -55.702  -4.555  34.158  1.00  0.160          O  
ATOM  15048  CB  GLU A 961     -57.554  -6.255  35.418  1.00  0.230          C  
ATOM  15049  CG  GLU A 961     -58.958  -6.782  35.688  1.00  0.230          C  
ATOM  15050  CD  GLU A 961     -59.451  -6.474  37.089  1.00  0.230          C  
ATOM  15051  OE1 GLU A 961     -58.712  -5.894  37.853  1.00  0.230          O  
ATOM  15052  OE2 GLU A 961     -60.569  -6.822  37.390  1.00  0.230          O  
ATOM  15053  H   GLU A 961     -56.662  -8.560  34.612  1.00  0.160          H  
ATOM  15054  HA  GLU A 961     -57.756  -6.175  33.288  1.00  0.220          H  
ATOM  15055 1HB  GLU A 961     -56.881  -6.696  36.151  1.00  0.280          H  
ATOM  15056 2HB  GLU A 961     -57.564  -5.179  35.593  1.00  0.280          H  
ATOM  15057 1HG  GLU A 961     -59.643  -6.342  34.965  1.00  0.280          H  
ATOM  15058 2HG  GLU A 961     -58.960  -7.860  35.537  1.00  0.280          H  
ATOM  15059  N   TYR A 962     -54.667  -6.362  33.342  1.00  0.110          N  
ATOM  15060  CA  TYR A 962     -53.435  -5.620  33.168  1.00  0.090          C  
ATOM  15061  C   TYR A 962     -53.099  -5.186  31.756  1.00  0.090          C  
ATOM  15062  O   TYR A 962     -53.424  -5.829  30.759  1.00  0.100          O  
ATOM  15063  CB  TYR A 962     -52.259  -6.407  33.708  1.00  0.130          C  
ATOM  15064  CG  TYR A 962     -52.237  -6.592  35.190  1.00  0.130          C  
ATOM  15065  CD1 TYR A 962     -52.717  -5.620  36.088  1.00  0.130          C  
ATOM  15066  CD2 TYR A 962     -51.693  -7.732  35.668  1.00  0.130          C  
ATOM  15067  CE1 TYR A 962     -52.630  -5.831  37.431  1.00  0.130          C  
ATOM  15068  CE2 TYR A 962     -51.604  -7.932  37.009  1.00  0.130          C  
ATOM  15069  CZ  TYR A 962     -52.068  -6.985  37.896  1.00  0.130          C  
ATOM  15070  OH  TYR A 962     -51.998  -7.189  39.243  1.00  0.130          O  
ATOM  15071  H   TYR A 962     -54.703  -7.357  33.100  1.00  0.130          H  
ATOM  15072  HA  TYR A 962     -53.524  -4.694  33.720  1.00  0.110          H  
ATOM  15073 1HB  TYR A 962     -52.254  -7.399  33.247  1.00  0.160          H  
ATOM  15074 2HB  TYR A 962     -51.334  -5.910  33.420  1.00  0.160          H  
ATOM  15075  HD1 TYR A 962     -53.153  -4.700  35.751  1.00  0.160          H  
ATOM  15076  HD2 TYR A 962     -51.324  -8.485  34.974  1.00  0.160          H  
ATOM  15077  HE1 TYR A 962     -53.002  -5.082  38.129  1.00  0.160          H  
ATOM  15078  HE2 TYR A 962     -51.168  -8.853  37.364  1.00  0.160          H  
ATOM  15079  HH  TYR A 962     -51.895  -8.142  39.429  1.00  0.160          H  
ATOM  15080  N   TRP A 963     -52.416  -4.053  31.725  1.00  0.090          N  
ATOM  15081  CA  TRP A 963     -51.846  -3.405  30.557  1.00  0.090          C  
ATOM  15082  C   TRP A 963     -50.489  -2.847  30.970  1.00  0.080          C  
ATOM  15083  O   TRP A 963     -50.259  -2.609  32.155  1.00  0.070          O  
ATOM  15084  CB  TRP A 963     -52.759  -2.305  30.005  1.00  0.130          C  
ATOM  15085  CG  TRP A 963     -54.106  -2.808  29.559  1.00  0.130          C  
ATOM  15086  CD1 TRP A 963     -54.425  -3.247  28.310  1.00  0.130          C  
ATOM  15087  CD2 TRP A 963     -55.321  -2.907  30.336  1.00  0.130          C  
ATOM  15088  NE1 TRP A 963     -55.742  -3.631  28.264  1.00  0.130          N  
ATOM  15089  CE2 TRP A 963     -56.303  -3.432  29.495  1.00  0.130          C  
ATOM  15090  CE3 TRP A 963     -55.646  -2.603  31.644  1.00  0.130          C  
ATOM  15091  CZ2 TRP A 963     -57.591  -3.667  29.936  1.00  0.130          C  
ATOM  15092  CZ3 TRP A 963     -56.936  -2.833  32.082  1.00  0.130          C  
ATOM  15093  CH2 TRP A 963     -57.882  -3.354  31.255  1.00  0.130          C  
ATOM  15094  H   TRP A 963     -52.251  -3.619  32.619  1.00  0.110          H  
ATOM  15095  HA  TRP A 963     -51.694  -4.147  29.774  1.00  0.110          H  
ATOM  15096 1HB  TRP A 963     -52.903  -1.527  30.753  1.00  0.150          H  
ATOM  15097 2HB  TRP A 963     -52.280  -1.840  29.146  1.00  0.150          H  
ATOM  15098  HD1 TRP A 963     -53.733  -3.294  27.473  1.00  0.150          H  
ATOM  15099  HE1 TRP A 963     -56.218  -4.001  27.456  1.00  0.150          H  
ATOM  15100  HE3 TRP A 963     -54.899  -2.196  32.314  1.00  0.150          H  
ATOM  15101  HZ2 TRP A 963     -58.360  -4.082  29.285  1.00  0.150          H  
ATOM  15102  HZ3 TRP A 963     -57.173  -2.593  33.119  1.00  0.150          H  
ATOM  15103  HH2 TRP A 963     -58.884  -3.528  31.641  1.00  0.150          H  
ATOM  15104  N   ALA A 964     -49.600  -2.589  30.017  1.00  0.080          N  
ATOM  15105  CA  ALA A 964     -48.273  -2.056  30.354  1.00  0.070          C  
ATOM  15106  C   ALA A 964     -48.335  -0.739  31.148  1.00  0.080          C  
ATOM  15107  O   ALA A 964     -47.489  -0.483  32.004  1.00  0.100          O  
ATOM  15108  CB  ALA A 964     -47.468  -1.842  29.091  1.00  0.100          C  
ATOM  15109  H   ALA A 964     -49.835  -2.775  29.051  1.00  0.100          H  
ATOM  15110  HA  ALA A 964     -47.767  -2.795  30.964  1.00  0.080          H  
ATOM  15111 1HB  ALA A 964     -46.472  -1.488  29.355  1.00  0.120          H  
ATOM  15112 2HB  ALA A 964     -47.388  -2.782  28.547  1.00  0.120          H  
ATOM  15113 3HB  ALA A 964     -47.967  -1.099  28.468  1.00  0.120          H  
ATOM  15114  N   GLU A 965     -49.328   0.096  30.860  1.00  0.090          N  
ATOM  15115  CA  GLU A 965     -49.533   1.381  31.526  1.00  0.110          C  
ATOM  15116  C   GLU A 965     -50.278   1.301  32.872  1.00  0.090          C  
ATOM  15117  O   GLU A 965     -50.566   2.339  33.476  1.00  0.090          O  
ATOM  15118  CB  GLU A 965     -50.271   2.345  30.586  1.00  0.150          C  
ATOM  15119  CG  GLU A 965     -51.738   1.985  30.279  1.00  0.150          C  
ATOM  15120  CD  GLU A 965     -51.889   1.025  29.127  1.00  0.150          C  
ATOM  15121  OE1 GLU A 965     -50.922   0.376  28.779  1.00  0.150          O  
ATOM  15122  OE2 GLU A 965     -52.963   0.937  28.594  1.00  0.150          O  
ATOM  15123  H   GLU A 965     -49.976  -0.149  30.108  1.00  0.110          H  
ATOM  15124  HA  GLU A 965     -48.549   1.804  31.727  1.00  0.130          H  
ATOM  15125 1HB  GLU A 965     -50.262   3.345  31.020  1.00  0.180          H  
ATOM  15126 2HB  GLU A 965     -49.737   2.400  29.637  1.00  0.180          H  
ATOM  15127 1HG  GLU A 965     -52.203   1.545  31.159  1.00  0.180          H  
ATOM  15128 2HG  GLU A 965     -52.276   2.903  30.047  1.00  0.180          H  
ATOM  15129  N   HIS A 966     -50.711   0.105  33.276  1.00  0.090          N  
ATOM  15130  CA  HIS A 966     -51.499  -0.069  34.492  1.00  0.080          C  
ATOM  15131  C   HIS A 966     -50.672   0.319  35.727  1.00  0.060          C  
ATOM  15132  O   HIS A 966     -49.496  -0.035  35.811  1.00  0.050          O  
ATOM  15133  CB  HIS A 966     -51.960  -1.531  34.605  1.00  0.120          C  
ATOM  15134  CG  HIS A 966     -52.975  -1.810  35.673  1.00  0.120          C  
ATOM  15135  ND1 HIS A 966     -52.667  -1.874  37.030  1.00  0.120          N  
ATOM  15136  CD2 HIS A 966     -54.302  -2.050  35.577  1.00  0.120          C  
ATOM  15137  CE1 HIS A 966     -53.783  -2.142  37.706  1.00  0.120          C  
ATOM  15138  NE2 HIS A 966     -54.773  -2.253  36.845  1.00  0.120          N  
ATOM  15139  H   HIS A 966     -50.433  -0.726  32.749  1.00  0.110          H  
ATOM  15140  HA  HIS A 966     -52.386   0.545  34.413  1.00  0.100          H  
ATOM  15141 1HB  HIS A 966     -52.398  -1.829  33.655  1.00  0.140          H  
ATOM  15142 2HB  HIS A 966     -51.103  -2.174  34.771  1.00  0.140          H  
ATOM  15143  HD2 HIS A 966     -54.890  -2.084  34.664  1.00  0.140          H  
ATOM  15144  HE1 HIS A 966     -53.874  -2.259  38.782  1.00  0.140          H  
ATOM  15145  HE2 HIS A 966     -55.740  -2.461  37.071  1.00  0.140          H  
ATOM  15146  N   PRO A 967     -51.230   1.033  36.729  1.00  0.060          N  
ATOM  15147  CA  PRO A 967     -50.548   1.398  37.967  1.00  0.050          C  
ATOM  15148  C   PRO A 967     -49.817   0.258  38.692  1.00  0.050          C  
ATOM  15149  O   PRO A 967     -48.736   0.499  39.234  1.00  0.040          O  
ATOM  15150  CB  PRO A 967     -51.715   1.916  38.816  1.00  0.080          C  
ATOM  15151  CG  PRO A 967     -52.676   2.511  37.808  1.00  0.080          C  
ATOM  15152  CD  PRO A 967     -52.607   1.594  36.610  1.00  0.080          C  
ATOM  15153  HA  PRO A 967     -49.846   2.211  37.756  1.00  0.060          H  
ATOM  15154 1HB  PRO A 967     -52.155   1.088  39.394  1.00  0.090          H  
ATOM  15155 2HB  PRO A 967     -51.348   2.654  39.545  1.00  0.090          H  
ATOM  15156 1HG  PRO A 967     -53.690   2.564  38.238  1.00  0.090          H  
ATOM  15157 2HG  PRO A 967     -52.382   3.542  37.567  1.00  0.090          H  
ATOM  15158 1HD  PRO A 967     -53.378   0.821  36.672  1.00  0.090          H  
ATOM  15159 2HD  PRO A 967     -52.703   2.221  35.708  1.00  0.090          H  
ATOM  15160  N   THR A 968     -50.356  -0.978  38.670  1.00  0.070          N  
ATOM  15161  CA  THR A 968     -49.690  -2.095  39.355  1.00  0.060          C  
ATOM  15162  C   THR A 968     -48.435  -2.458  38.625  1.00  0.060          C  
ATOM  15163  O   THR A 968     -47.403  -2.703  39.244  1.00  0.050          O  
ATOM  15164  CB  THR A 968     -50.588  -3.349  39.509  1.00  0.090          C  
ATOM  15165  OG1 THR A 968     -51.711  -3.029  40.324  1.00  0.090          O  
ATOM  15166  CG2 THR A 968     -49.813  -4.505  40.168  1.00  0.090          C  
ATOM  15167  H   THR A 968     -51.235  -1.175  38.186  1.00  0.080          H  
ATOM  15168  HA  THR A 968     -49.414  -1.766  40.360  1.00  0.070          H  
ATOM  15169  HB  THR A 968     -50.937  -3.663  38.531  1.00  0.110          H  
ATOM  15170  HG1 THR A 968     -52.193  -2.304  39.927  1.00  0.110          H  
ATOM  15171 1HG2 THR A 968     -50.466  -5.369  40.278  1.00  0.110          H  
ATOM  15172 2HG2 THR A 968     -48.955  -4.788  39.566  1.00  0.110          H  
ATOM  15173 3HG2 THR A 968     -49.471  -4.185  41.147  1.00  0.110          H  
ATOM  15174  N   ILE A 969     -48.551  -2.549  37.313  1.00  0.060          N  
ATOM  15175  CA  ILE A 969     -47.458  -2.901  36.435  1.00  0.060          C  
ATOM  15176  C   ILE A 969     -46.385  -1.834  36.464  1.00  0.060          C  
ATOM  15177  O   ILE A 969     -45.196  -2.161  36.436  1.00  0.060          O  
ATOM  15178  CB  ILE A 969     -47.965  -3.236  35.037  1.00  0.080          C  
ATOM  15179  CG1 ILE A 969     -48.404  -4.708  34.997  1.00  0.080          C  
ATOM  15180  CG2 ILE A 969     -46.894  -3.042  34.011  1.00  0.080          C  
ATOM  15181  CD1 ILE A 969     -49.234  -5.211  36.127  1.00  0.080          C  
ATOM  15182  H   ILE A 969     -49.456  -2.341  36.908  1.00  0.070          H  
ATOM  15183  HA  ILE A 969     -47.000  -3.805  36.813  1.00  0.070          H  
ATOM  15184  HB  ILE A 969     -48.816  -2.605  34.786  1.00  0.100          H  
ATOM  15185 1HG1 ILE A 969     -48.980  -4.847  34.087  1.00  0.100          H  
ATOM  15186 2HG1 ILE A 969     -47.517  -5.321  34.965  1.00  0.100          H  
ATOM  15187 1HG2 ILE A 969     -47.293  -3.307  33.053  1.00  0.100          H  
ATOM  15188 2HG2 ILE A 969     -46.559  -2.005  33.975  1.00  0.100          H  
ATOM  15189 3HG2 ILE A 969     -46.065  -3.687  34.250  1.00  0.100          H  
ATOM  15190 1HD1 ILE A 969     -49.450  -6.242  35.934  1.00  0.100          H  
ATOM  15191 2HD1 ILE A 969     -48.723  -5.153  37.075  1.00  0.100          H  
ATOM  15192 3HD1 ILE A 969     -50.146  -4.638  36.177  1.00  0.100          H  
ATOM  15193  N   LYS A 970     -46.776  -0.560  36.463  1.00  0.060          N  
ATOM  15194  CA  LYS A 970     -45.769   0.478  36.549  1.00  0.080          C  
ATOM  15195  C   LYS A 970     -44.975   0.302  37.850  1.00  0.080          C  
ATOM  15196  O   LYS A 970     -43.742   0.349  37.820  1.00  0.110          O  
ATOM  15197  CB  LYS A 970     -46.404   1.861  36.456  1.00  0.100          C  
ATOM  15198  CG  LYS A 970     -46.931   2.198  35.048  1.00  0.100          C  
ATOM  15199  CD  LYS A 970     -47.330   3.663  34.901  1.00  0.100          C  
ATOM  15200  CE  LYS A 970     -48.571   4.004  35.712  1.00  0.100          C  
ATOM  15201  NZ  LYS A 970     -49.086   5.361  35.381  1.00  0.100          N  
ATOM  15202  H   LYS A 970     -47.773  -0.331  36.410  1.00  0.070          H  
ATOM  15203  HA  LYS A 970     -45.077   0.361  35.715  1.00  0.100          H  
ATOM  15204 1HB  LYS A 970     -47.240   1.905  37.154  1.00  0.120          H  
ATOM  15205 2HB  LYS A 970     -45.678   2.619  36.753  1.00  0.120          H  
ATOM  15206 1HG  LYS A 970     -46.163   1.965  34.311  1.00  0.120          H  
ATOM  15207 2HG  LYS A 970     -47.798   1.575  34.830  1.00  0.120          H  
ATOM  15208 1HD  LYS A 970     -46.506   4.304  35.214  1.00  0.120          H  
ATOM  15209 2HD  LYS A 970     -47.545   3.859  33.850  1.00  0.120          H  
ATOM  15210 1HE  LYS A 970     -49.346   3.269  35.510  1.00  0.120          H  
ATOM  15211 2HE  LYS A 970     -48.328   3.979  36.771  1.00  0.120          H  
ATOM  15212 1HZ  LYS A 970     -49.907   5.553  35.936  1.00  0.120          H  
ATOM  15213 2HZ  LYS A 970     -48.378   6.052  35.575  1.00  0.120          H  
ATOM  15214 3HZ  LYS A 970     -49.330   5.394  34.399  1.00  0.120          H  
ATOM  15215  N   ILE A 971     -45.666   0.011  38.978  1.00  0.080          N  
ATOM  15216  CA  ILE A 971     -44.962  -0.226  40.239  1.00  0.080          C  
ATOM  15217  C   ILE A 971     -44.087  -1.448  40.095  1.00  0.070          C  
ATOM  15218  O   ILE A 971     -42.909  -1.417  40.427  1.00  0.080          O  
ATOM  15219  CB  ILE A 971     -45.910  -0.506  41.438  1.00  0.110          C  
ATOM  15220  CG1 ILE A 971     -46.734   0.737  41.830  1.00  0.110          C  
ATOM  15221  CG2 ILE A 971     -45.073  -0.990  42.641  1.00  0.110          C  
ATOM  15222  CD1 ILE A 971     -47.914   0.432  42.798  1.00  0.110          C  
ATOM  15223  H   ILE A 971     -46.691   0.010  38.959  1.00  0.100          H  
ATOM  15224  HA  ILE A 971     -44.333   0.636  40.461  1.00  0.100          H  
ATOM  15225  HB  ILE A 971     -46.617  -1.284  41.161  1.00  0.130          H  
ATOM  15226 1HG1 ILE A 971     -46.074   1.456  42.312  1.00  0.130          H  
ATOM  15227 2HG1 ILE A 971     -47.132   1.190  40.931  1.00  0.130          H  
ATOM  15228 1HG2 ILE A 971     -45.731  -1.217  43.463  1.00  0.130          H  
ATOM  15229 2HG2 ILE A 971     -44.508  -1.880  42.413  1.00  0.130          H  
ATOM  15230 3HG2 ILE A 971     -44.381  -0.202  42.915  1.00  0.130          H  
ATOM  15231 1HD1 ILE A 971     -48.445   1.357  43.021  1.00  0.130          H  
ATOM  15232 2HD1 ILE A 971     -48.605  -0.271  42.321  1.00  0.130          H  
ATOM  15233 3HD1 ILE A 971     -47.562   0.005  43.724  1.00  0.130          H  
ATOM  15234  N   PHE A 972     -44.650  -2.528  39.570  1.00  0.070          N  
ATOM  15235  CA  PHE A 972     -43.942  -3.780  39.430  1.00  0.060          C  
ATOM  15236  C   PHE A 972     -42.628  -3.609  38.726  1.00  0.050          C  
ATOM  15237  O   PHE A 972     -41.590  -4.066  39.218  1.00  0.050          O  
ATOM  15238  CB  PHE A 972     -44.787  -4.770  38.635  1.00  0.090          C  
ATOM  15239  CG  PHE A 972     -44.140  -6.052  38.370  1.00  0.090          C  
ATOM  15240  CD1 PHE A 972     -44.109  -7.040  39.323  1.00  0.090          C  
ATOM  15241  CD2 PHE A 972     -43.550  -6.286  37.145  1.00  0.090          C  
ATOM  15242  CE1 PHE A 972     -43.510  -8.223  39.056  1.00  0.090          C  
ATOM  15243  CE2 PHE A 972     -42.950  -7.469  36.886  1.00  0.090          C  
ATOM  15244  CZ  PHE A 972     -42.936  -8.434  37.834  1.00  0.090          C  
ATOM  15245  H   PHE A 972     -45.630  -2.494  39.306  1.00  0.080          H  
ATOM  15246  HA  PHE A 972     -43.747  -4.177  40.415  1.00  0.070          H  
ATOM  15247 1HB  PHE A 972     -45.735  -4.943  39.129  1.00  0.110          H  
ATOM  15248 2HB  PHE A 972     -45.004  -4.331  37.683  1.00  0.110          H  
ATOM  15249  HD1 PHE A 972     -44.574  -6.873  40.287  1.00  0.110          H  
ATOM  15250  HD2 PHE A 972     -43.569  -5.511  36.380  1.00  0.110          H  
ATOM  15251  HE1 PHE A 972     -43.493  -9.002  39.809  1.00  0.110          H  
ATOM  15252  HE2 PHE A 972     -42.488  -7.647  35.922  1.00  0.110          H  
ATOM  15253  HZ  PHE A 972     -42.477  -9.375  37.618  1.00  0.110          H  
ATOM  15254  N   TRP A 973     -42.635  -2.957  37.566  1.00  0.050          N  
ATOM  15255  CA  TRP A 973     -41.376  -2.830  36.880  1.00  0.040          C  
ATOM  15256  C   TRP A 973     -40.441  -1.856  37.569  1.00  0.040          C  
ATOM  15257  O   TRP A 973     -39.249  -2.143  37.650  1.00  0.030          O  
ATOM  15258  CB  TRP A 973     -41.555  -2.486  35.412  1.00  0.060          C  
ATOM  15259  CG  TRP A 973     -42.033  -3.654  34.618  1.00  0.060          C  
ATOM  15260  CD1 TRP A 973     -43.218  -3.751  33.992  1.00  0.060          C  
ATOM  15261  CD2 TRP A 973     -41.343  -4.917  34.373  1.00  0.060          C  
ATOM  15262  NE1 TRP A 973     -43.332  -4.971  33.368  1.00  0.060          N  
ATOM  15263  CE2 TRP A 973     -42.194  -5.696  33.596  1.00  0.060          C  
ATOM  15264  CE3 TRP A 973     -40.093  -5.434  34.748  1.00  0.060          C  
ATOM  15265  CZ2 TRP A 973     -41.847  -6.964  33.180  1.00  0.060          C  
ATOM  15266  CZ3 TRP A 973     -39.750  -6.714  34.332  1.00  0.060          C  
ATOM  15267  CH2 TRP A 973     -40.605  -7.454  33.570  1.00  0.060          C  
ATOM  15268  H   TRP A 973     -43.507  -2.581  37.182  1.00  0.060          H  
ATOM  15269  HA  TRP A 973     -40.905  -3.804  36.906  1.00  0.050          H  
ATOM  15270 1HB  TRP A 973     -42.288  -1.681  35.315  1.00  0.070          H  
ATOM  15271 2HB  TRP A 973     -40.620  -2.136  34.985  1.00  0.070          H  
ATOM  15272  HD1 TRP A 973     -43.965  -2.963  33.978  1.00  0.070          H  
ATOM  15273  HE1 TRP A 973     -44.131  -5.261  32.817  1.00  0.070          H  
ATOM  15274  HE3 TRP A 973     -39.410  -4.843  35.348  1.00  0.070          H  
ATOM  15275  HZ2 TRP A 973     -42.508  -7.572  32.570  1.00  0.070          H  
ATOM  15276  HZ3 TRP A 973     -38.780  -7.114  34.623  1.00  0.070          H  
ATOM  15277  HH2 TRP A 973     -40.305  -8.448  33.260  1.00  0.070          H  
ATOM  15278  N   GLU A 974     -40.938  -0.757  38.158  1.00  0.050          N  
ATOM  15279  CA  GLU A 974     -39.992   0.116  38.841  1.00  0.070          C  
ATOM  15280  C   GLU A 974     -39.327  -0.649  39.989  1.00  0.040          C  
ATOM  15281  O   GLU A 974     -38.107  -0.564  40.155  1.00  0.030          O  
ATOM  15282  CB  GLU A 974     -40.668   1.396  39.345  1.00  0.090          C  
ATOM  15283  CG  GLU A 974     -41.075   2.375  38.216  1.00  0.090          C  
ATOM  15284  CD  GLU A 974     -41.789   3.654  38.677  1.00  0.090          C  
ATOM  15285  OE1 GLU A 974     -41.910   3.895  39.872  1.00  0.090          O  
ATOM  15286  OE2 GLU A 974     -42.219   4.386  37.818  1.00  0.090          O  
ATOM  15287  H   GLU A 974     -41.932  -0.501  38.097  1.00  0.060          H  
ATOM  15288  HA  GLU A 974     -39.216   0.405  38.134  1.00  0.080          H  
ATOM  15289 1HB  GLU A 974     -41.575   1.127  39.894  1.00  0.110          H  
ATOM  15290 2HB  GLU A 974     -40.003   1.914  40.035  1.00  0.110          H  
ATOM  15291 1HG  GLU A 974     -40.172   2.663  37.680  1.00  0.110          H  
ATOM  15292 2HG  GLU A 974     -41.713   1.847  37.514  1.00  0.110          H  
ATOM  15293  N   VAL A 975     -40.104  -1.469  40.714  1.00  0.050          N  
ATOM  15294  CA  VAL A 975     -39.537  -2.255  41.794  1.00  0.040          C  
ATOM  15295  C   VAL A 975     -38.512  -3.200  41.257  1.00  0.020          C  
ATOM  15296  O   VAL A 975     -37.415  -3.279  41.792  1.00  0.020          O  
ATOM  15297  CB  VAL A 975     -40.605  -3.090  42.527  1.00  0.060          C  
ATOM  15298  CG1 VAL A 975     -39.939  -4.086  43.450  1.00  0.060          C  
ATOM  15299  CG2 VAL A 975     -41.486  -2.169  43.365  1.00  0.060          C  
ATOM  15300  H   VAL A 975     -41.105  -1.508  40.518  1.00  0.060          H  
ATOM  15301  HA  VAL A 975     -39.060  -1.577  42.503  1.00  0.050          H  
ATOM  15302  HB  VAL A 975     -41.211  -3.632  41.798  1.00  0.070          H  
ATOM  15303 1HG1 VAL A 975     -40.703  -4.633  43.927  1.00  0.070          H  
ATOM  15304 2HG1 VAL A 975     -39.304  -4.784  42.908  1.00  0.070          H  
ATOM  15305 3HG1 VAL A 975     -39.340  -3.546  44.170  1.00  0.070          H  
ATOM  15306 1HG2 VAL A 975     -42.241  -2.740  43.897  1.00  0.070          H  
ATOM  15307 2HG2 VAL A 975     -40.862  -1.644  44.085  1.00  0.070          H  
ATOM  15308 3HG2 VAL A 975     -41.966  -1.455  42.714  1.00  0.070          H  
ATOM  15309  N   PHE A 976     -38.865  -3.919  40.200  1.00  0.030          N  
ATOM  15310  CA  PHE A 976     -37.966  -4.879  39.612  1.00  0.040          C  
ATOM  15311  C   PHE A 976     -36.653  -4.252  39.195  1.00  0.040          C  
ATOM  15312  O   PHE A 976     -35.578  -4.751  39.524  1.00  0.050          O  
ATOM  15313  CB  PHE A 976     -38.584  -5.578  38.417  1.00  0.050          C  
ATOM  15314  CG  PHE A 976     -37.605  -6.460  37.815  1.00  0.050          C  
ATOM  15315  CD1 PHE A 976     -37.279  -7.610  38.451  1.00  0.050          C  
ATOM  15316  CD2 PHE A 976     -36.965  -6.150  36.627  1.00  0.050          C  
ATOM  15317  CE1 PHE A 976     -36.341  -8.420  37.945  1.00  0.050          C  
ATOM  15318  CE2 PHE A 976     -36.035  -6.995  36.125  1.00  0.050          C  
ATOM  15319  CZ  PHE A 976     -35.723  -8.128  36.791  1.00  0.050          C  
ATOM  15320  H   PHE A 976     -39.807  -3.812  39.819  1.00  0.040          H  
ATOM  15321  HA  PHE A 976     -37.756  -5.633  40.363  1.00  0.050          H  
ATOM  15322 1HB  PHE A 976     -39.461  -6.154  38.716  1.00  0.060          H  
ATOM  15323 2HB  PHE A 976     -38.892  -4.843  37.685  1.00  0.060          H  
ATOM  15324  HD1 PHE A 976     -37.770  -7.868  39.387  1.00  0.060          H  
ATOM  15325  HD2 PHE A 976     -37.203  -5.221  36.098  1.00  0.060          H  
ATOM  15326  HE1 PHE A 976     -36.078  -9.316  38.471  1.00  0.060          H  
ATOM  15327  HE2 PHE A 976     -35.538  -6.768  35.217  1.00  0.060          H  
ATOM  15328  HZ  PHE A 976     -34.974  -8.802  36.412  1.00  0.060          H  
ATOM  15329  N   HIS A 977     -36.723  -3.135  38.485  1.00  0.040          N  
ATOM  15330  CA  HIS A 977     -35.528  -2.494  37.976  1.00  0.050          C  
ATOM  15331  C   HIS A 977     -34.603  -2.025  39.104  1.00  0.050          C  
ATOM  15332  O   HIS A 977     -33.374  -2.016  38.936  1.00  0.090          O  
ATOM  15333  CB  HIS A 977     -35.896  -1.336  37.042  1.00  0.070          C  
ATOM  15334  CG  HIS A 977     -36.476  -1.807  35.724  1.00  0.070          C  
ATOM  15335  ND1 HIS A 977     -35.796  -2.667  34.876  1.00  0.070          N  
ATOM  15336  CD2 HIS A 977     -37.646  -1.518  35.104  1.00  0.070          C  
ATOM  15337  CE1 HIS A 977     -36.542  -2.900  33.801  1.00  0.070          C  
ATOM  15338  NE2 HIS A 977     -37.661  -2.210  33.915  1.00  0.070          N  
ATOM  15339  H   HIS A 977     -37.635  -2.744  38.248  1.00  0.050          H  
ATOM  15340  HA  HIS A 977     -34.978  -3.214  37.380  1.00  0.060          H  
ATOM  15341 1HB  HIS A 977     -36.639  -0.701  37.537  1.00  0.080          H  
ATOM  15342 2HB  HIS A 977     -35.017  -0.727  36.843  1.00  0.080          H  
ATOM  15343  HD2 HIS A 977     -38.429  -0.858  35.476  1.00  0.080          H  
ATOM  15344  HE1 HIS A 977     -36.277  -3.540  32.958  1.00  0.080          H  
ATOM  15345  HE2 HIS A 977     -38.435  -2.180  33.221  1.00  0.080          H  
ATOM  15346  N   GLU A 978     -35.170  -1.696  40.274  1.00  0.020          N  
ATOM  15347  CA  GLU A 978     -34.398  -1.267  41.440  1.00  0.040          C  
ATOM  15348  C   GLU A 978     -33.784  -2.429  42.253  1.00  0.040          C  
ATOM  15349  O   GLU A 978     -33.065  -2.182  43.227  1.00  0.050          O  
ATOM  15350  CB  GLU A 978     -35.282  -0.455  42.398  1.00  0.050          C  
ATOM  15351  CG  GLU A 978     -35.768   0.904  41.896  1.00  0.050          C  
ATOM  15352  CD  GLU A 978     -36.729   1.548  42.881  1.00  0.050          C  
ATOM  15353  OE1 GLU A 978     -36.987   0.935  43.895  1.00  0.050          O  
ATOM  15354  OE2 GLU A 978     -37.216   2.629  42.616  1.00  0.050          O  
ATOM  15355  H   GLU A 978     -36.196  -1.671  40.353  1.00  0.020          H  
ATOM  15356  HA  GLU A 978     -33.584  -0.635  41.089  1.00  0.050          H  
ATOM  15357 1HB  GLU A 978     -36.169  -1.046  42.637  1.00  0.060          H  
ATOM  15358 2HB  GLU A 978     -34.745  -0.289  43.329  1.00  0.060          H  
ATOM  15359 1HG  GLU A 978     -34.905   1.555  41.773  1.00  0.060          H  
ATOM  15360 2HG  GLU A 978     -36.239   0.795  40.929  1.00  0.060          H  
ATOM  15361  N   LEU A 979     -34.072  -3.684  41.897  1.00  0.060          N  
ATOM  15362  CA  LEU A 979     -33.545  -4.809  42.660  1.00  0.080          C  
ATOM  15363  C   LEU A 979     -32.069  -5.074  42.284  1.00  0.100          C  
ATOM  15364  O   LEU A 979     -31.640  -4.729  41.185  1.00  0.200          O  
ATOM  15365  CB  LEU A 979     -34.377  -6.088  42.402  1.00  0.100          C  
ATOM  15366  CG  LEU A 979     -35.890  -6.088  42.810  1.00  0.100          C  
ATOM  15367  CD1 LEU A 979     -36.522  -7.418  42.361  1.00  0.100          C  
ATOM  15368  CD2 LEU A 979     -36.071  -5.878  44.326  1.00  0.100          C  
ATOM  15369  H   LEU A 979     -34.666  -3.863  41.080  1.00  0.070          H  
ATOM  15370  HA  LEU A 979     -33.632  -4.547  43.699  1.00  0.100          H  
ATOM  15371 1HB  LEU A 979     -34.355  -6.280  41.331  1.00  0.120          H  
ATOM  15372 2HB  LEU A 979     -33.907  -6.907  42.893  1.00  0.120          H  
ATOM  15373  HG  LEU A 979     -36.381  -5.305  42.291  1.00  0.120          H  
ATOM  15374 1HD1 LEU A 979     -37.586  -7.418  42.604  1.00  0.120          H  
ATOM  15375 2HD1 LEU A 979     -36.393  -7.529  41.288  1.00  0.120          H  
ATOM  15376 3HD1 LEU A 979     -36.044  -8.234  42.860  1.00  0.120          H  
ATOM  15377 1HD2 LEU A 979     -37.137  -5.880  44.560  1.00  0.120          H  
ATOM  15378 2HD2 LEU A 979     -35.580  -6.679  44.871  1.00  0.120          H  
ATOM  15379 3HD2 LEU A 979     -35.649  -4.924  44.623  1.00  0.120          H  
ATOM  15380  N   PRO A 980     -31.235  -5.602  43.196  1.00  0.050          N  
ATOM  15381  CA  PRO A 980     -29.872  -6.045  42.934  1.00  0.040          C  
ATOM  15382  C   PRO A 980     -29.862  -7.132  41.876  1.00  0.030          C  
ATOM  15383  O   PRO A 980     -30.760  -7.978  41.877  1.00  0.030          O  
ATOM  15384  CB  PRO A 980     -29.428  -6.603  44.293  1.00  0.060          C  
ATOM  15385  CG  PRO A 980     -30.294  -5.897  45.309  1.00  0.060          C  
ATOM  15386  CD  PRO A 980     -31.630  -5.693  44.624  1.00  0.060          C  
ATOM  15387  HA  PRO A 980     -29.260  -5.182  42.625  1.00  0.050          H  
ATOM  15388 1HB  PRO A 980     -29.559  -7.695  44.313  1.00  0.070          H  
ATOM  15389 2HB  PRO A 980     -28.356  -6.411  44.446  1.00  0.070          H  
ATOM  15390 1HG  PRO A 980     -30.374  -6.507  46.225  1.00  0.070          H  
ATOM  15391 2HG  PRO A 980     -29.826  -4.945  45.605  1.00  0.070          H  
ATOM  15392 1HD  PRO A 980     -32.314  -6.537  44.800  1.00  0.070          H  
ATOM  15393 2HD  PRO A 980     -32.016  -4.738  45.000  1.00  0.070          H  
ATOM  15394  N   LEU A 981     -28.816  -7.191  41.047  1.00  0.030          N  
ATOM  15395  CA  LEU A 981     -28.742  -8.237  40.022  1.00  0.030          C  
ATOM  15396  C   LEU A 981     -28.984  -9.639  40.574  1.00  0.020          C  
ATOM  15397  O   LEU A 981     -29.589 -10.467  39.895  1.00  0.020          O  
ATOM  15398  CB  LEU A 981     -27.414  -8.206  39.262  1.00  0.040          C  
ATOM  15399  CG  LEU A 981     -27.267  -9.273  38.109  1.00  0.040          C  
ATOM  15400  CD1 LEU A 981     -28.355  -9.067  37.012  1.00  0.040          C  
ATOM  15401  CD2 LEU A 981     -25.883  -9.158  37.514  1.00  0.040          C  
ATOM  15402  H   LEU A 981     -28.093  -6.484  41.095  1.00  0.040          H  
ATOM  15403  HA  LEU A 981     -29.525  -8.022  39.309  1.00  0.040          H  
ATOM  15404 1HB  LEU A 981     -27.283  -7.219  38.825  1.00  0.050          H  
ATOM  15405 2HB  LEU A 981     -26.605  -8.379  39.973  1.00  0.050          H  
ATOM  15406  HG  LEU A 981     -27.393 -10.261  38.515  1.00  0.050          H  
ATOM  15407 1HD1 LEU A 981     -28.226  -9.819  36.236  1.00  0.050          H  
ATOM  15408 2HD1 LEU A 981     -29.347  -9.177  37.431  1.00  0.050          H  
ATOM  15409 3HD1 LEU A 981     -28.251  -8.075  36.578  1.00  0.050          H  
ATOM  15410 1HD2 LEU A 981     -25.764  -9.905  36.730  1.00  0.050          H  
ATOM  15411 2HD2 LEU A 981     -25.747  -8.163  37.094  1.00  0.050          H  
ATOM  15412 3HD2 LEU A 981     -25.140  -9.330  38.292  1.00  0.050          H  
ATOM  15413  N   GLU A 982     -28.495  -9.932  41.778  1.00  0.010          N  
ATOM  15414  CA  GLU A 982     -28.679 -11.265  42.331  1.00  0.020          C  
ATOM  15415  C   GLU A 982     -30.154 -11.585  42.548  1.00  0.010          C  
ATOM  15416  O   GLU A 982     -30.565 -12.743  42.421  1.00  0.010          O  
ATOM  15417  CB  GLU A 982     -27.926 -11.407  43.656  1.00  0.020          C  
ATOM  15418  CG  GLU A 982     -26.404 -11.412  43.528  1.00  0.020          C  
ATOM  15419  CD  GLU A 982     -25.896 -12.580  42.724  1.00  0.020          C  
ATOM  15420  OE1 GLU A 982     -26.358 -13.671  42.936  1.00  0.020          O  
ATOM  15421  OE2 GLU A 982     -25.054 -12.376  41.870  1.00  0.020          O  
ATOM  15422  H   GLU A 982     -27.979  -9.236  42.298  1.00  0.010          H  
ATOM  15423  HA  GLU A 982     -28.279 -11.988  41.626  1.00  0.020          H  
ATOM  15424 1HB  GLU A 982     -28.205 -10.586  44.317  1.00  0.030          H  
ATOM  15425 2HB  GLU A 982     -28.227 -12.334  44.145  1.00  0.030          H  
ATOM  15426 1HG  GLU A 982     -26.086 -10.489  43.045  1.00  0.030          H  
ATOM  15427 2HG  GLU A 982     -25.963 -11.441  44.524  1.00  0.030          H  
ATOM  15428  N   LYS A 983     -30.950 -10.577  42.909  1.00  0.010          N  
ATOM  15429  CA  LYS A 983     -32.352 -10.802  43.169  1.00  0.010          C  
ATOM  15430  C   LYS A 983     -33.041 -10.949  41.824  1.00  0.020          C  
ATOM  15431  O   LYS A 983     -33.976 -11.738  41.696  1.00  0.020          O  
ATOM  15432  CB  LYS A 983     -32.944  -9.678  44.009  1.00  0.010          C  
ATOM  15433  CG  LYS A 983     -34.400  -9.903  44.523  1.00  0.010          C  
ATOM  15434  CD  LYS A 983     -34.529 -11.139  45.476  1.00  0.010          C  
ATOM  15435  CE  LYS A 983     -33.625 -11.005  46.741  1.00  0.010          C  
ATOM  15436  NZ  LYS A 983     -33.854 -12.094  47.747  1.00  0.010          N  
ATOM  15437  H   LYS A 983     -30.593  -9.626  42.962  1.00  0.010          H  
ATOM  15438  HA  LYS A 983     -32.454 -11.740  43.706  1.00  0.010          H  
ATOM  15439 1HB  LYS A 983     -32.291  -9.463  44.847  1.00  0.020          H  
ATOM  15440 2HB  LYS A 983     -32.947  -8.792  43.400  1.00  0.020          H  
ATOM  15441 1HG  LYS A 983     -34.754  -9.011  45.035  1.00  0.020          H  
ATOM  15442 2HG  LYS A 983     -35.046 -10.094  43.669  1.00  0.020          H  
ATOM  15443 1HD  LYS A 983     -35.569 -11.212  45.809  1.00  0.020          H  
ATOM  15444 2HD  LYS A 983     -34.293 -12.061  44.951  1.00  0.020          H  
ATOM  15445 1HE  LYS A 983     -32.586 -11.062  46.429  1.00  0.020          H  
ATOM  15446 2HE  LYS A 983     -33.806 -10.042  47.214  1.00  0.020          H  
ATOM  15447 1HZ  LYS A 983     -33.247 -11.980  48.535  1.00  0.020          H  
ATOM  15448 2HZ  LYS A 983     -34.817 -12.086  48.095  1.00  0.020          H  
ATOM  15449 3HZ  LYS A 983     -33.702 -13.023  47.361  1.00  0.020          H  
ATOM  15450  N   LYS A 984     -32.586 -10.164  40.835  1.00  0.020          N  
ATOM  15451  CA  LYS A 984     -33.127 -10.216  39.479  1.00  0.040          C  
ATOM  15452  C   LYS A 984     -32.884 -11.614  38.880  1.00  0.050          C  
ATOM  15453  O   LYS A 984     -33.734 -12.158  38.170  1.00  0.070          O  
ATOM  15454  CB  LYS A 984     -32.506  -9.130  38.613  1.00  0.050          C  
ATOM  15455  CG  LYS A 984     -32.928  -7.720  38.973  1.00  0.050          C  
ATOM  15456  CD  LYS A 984     -32.237  -6.691  38.129  1.00  0.050          C  
ATOM  15457  CE  LYS A 984     -32.818  -5.345  38.387  1.00  0.050          C  
ATOM  15458  NZ  LYS A 984     -31.945  -4.222  37.910  1.00  0.050          N  
ATOM  15459  H   LYS A 984     -31.837  -9.501  41.066  1.00  0.020          H  
ATOM  15460  HA  LYS A 984     -34.198 -10.045  39.531  1.00  0.050          H  
ATOM  15461 1HB  LYS A 984     -31.435  -9.200  38.648  1.00  0.060          H  
ATOM  15462 2HB  LYS A 984     -32.810  -9.285  37.601  1.00  0.060          H  
ATOM  15463 1HG  LYS A 984     -33.983  -7.586  38.909  1.00  0.060          H  
ATOM  15464 2HG  LYS A 984     -32.639  -7.540  40.008  1.00  0.060          H  
ATOM  15465 1HD  LYS A 984     -31.173  -6.671  38.340  1.00  0.060          H  
ATOM  15466 2HD  LYS A 984     -32.392  -6.930  37.098  1.00  0.060          H  
ATOM  15467 1HE  LYS A 984     -33.766  -5.284  37.863  1.00  0.060          H  
ATOM  15468 2HE  LYS A 984     -33.010  -5.246  39.422  1.00  0.060          H  
ATOM  15469 1HZ  LYS A 984     -32.423  -3.332  38.143  1.00  0.060          H  
ATOM  15470 2HZ  LYS A 984     -31.064  -4.255  38.399  1.00  0.060          H  
ATOM  15471 3HZ  LYS A 984     -31.786  -4.280  36.923  1.00  0.060          H  
ATOM  15472  N   LYS A 985     -31.715 -12.200  39.155  1.00  0.050          N  
ATOM  15473  CA  LYS A 985     -31.440 -13.559  38.705  1.00  0.050          C  
ATOM  15474  C   LYS A 985     -32.371 -14.552  39.410  1.00  0.040          C  
ATOM  15475  O   LYS A 985     -32.899 -15.460  38.764  1.00  0.050          O  
ATOM  15476  CB  LYS A 985     -29.979 -13.931  38.915  1.00  0.070          C  
ATOM  15477  CG  LYS A 985     -29.009 -13.232  37.950  1.00  0.070          C  
ATOM  15478  CD  LYS A 985     -27.579 -13.793  38.053  1.00  0.070          C  
ATOM  15479  CE  LYS A 985     -26.904 -13.364  39.350  1.00  0.070          C  
ATOM  15480  NZ  LYS A 985     -25.462 -13.747  39.415  1.00  0.070          N  
ATOM  15481  H   LYS A 985     -31.007 -11.668  39.668  1.00  0.060          H  
ATOM  15482  HA  LYS A 985     -31.647 -13.613  37.637  1.00  0.060          H  
ATOM  15483 1HB  LYS A 985     -29.702 -13.663  39.934  1.00  0.080          H  
ATOM  15484 2HB  LYS A 985     -29.856 -15.007  38.812  1.00  0.080          H  
ATOM  15485 1HG  LYS A 985     -29.367 -13.370  36.929  1.00  0.080          H  
ATOM  15486 2HG  LYS A 985     -28.995 -12.169  38.161  1.00  0.080          H  
ATOM  15487 1HD  LYS A 985     -27.610 -14.883  38.009  1.00  0.080          H  
ATOM  15488 2HD  LYS A 985     -26.990 -13.428  37.213  1.00  0.080          H  
ATOM  15489 1HE  LYS A 985     -26.978 -12.289  39.444  1.00  0.080          H  
ATOM  15490 2HE  LYS A 985     -27.409 -13.825  40.194  1.00  0.080          H  
ATOM  15491 1HZ  LYS A 985     -25.116 -13.391  40.327  1.00  0.080          H  
ATOM  15492 2HZ  LYS A 985     -25.356 -14.747  39.369  1.00  0.080          H  
ATOM  15493 3HZ  LYS A 985     -24.948 -13.316  38.667  1.00  0.080          H  
ATOM  15494  N   GLN A 986     -32.611 -14.368  40.721  1.00  0.030          N  
ATOM  15495  CA  GLN A 986     -33.539 -15.249  41.426  1.00  0.020          C  
ATOM  15496  C   GLN A 986     -34.976 -15.054  40.903  1.00  0.020          C  
ATOM  15497  O   GLN A 986     -35.735 -16.018  40.858  1.00  0.020          O  
ATOM  15498  CB  GLN A 986     -33.444 -15.054  42.935  1.00  0.030          C  
ATOM  15499  CG  GLN A 986     -32.120 -15.511  43.531  1.00  0.030          C  
ATOM  15500  CD  GLN A 986     -31.893 -17.000  43.379  1.00  0.030          C  
ATOM  15501  OE1 GLN A 986     -32.765 -17.801  43.710  1.00  0.030          O  
ATOM  15502  NE2 GLN A 986     -30.722 -17.377  42.876  1.00  0.030          N  
ATOM  15503  H   GLN A 986     -32.098 -13.645  41.237  1.00  0.040          H  
ATOM  15504  HA  GLN A 986     -33.253 -16.276  41.214  1.00  0.020          H  
ATOM  15505 1HB  GLN A 986     -33.595 -14.005  43.182  1.00  0.040          H  
ATOM  15506 2HB  GLN A 986     -34.219 -15.631  43.419  1.00  0.040          H  
ATOM  15507 1HG  GLN A 986     -31.312 -15.003  43.019  1.00  0.040          H  
ATOM  15508 2HG  GLN A 986     -32.105 -15.261  44.591  1.00  0.040          H  
ATOM  15509 1HE2 GLN A 986     -30.506 -18.350  42.756  1.00  0.040          H  
ATOM  15510 2HE2 GLN A 986     -30.040 -16.688  42.619  1.00  0.040          H  
ATOM  15511  N   PHE A 987     -35.340 -13.818  40.508  1.00  0.040          N  
ATOM  15512  CA  PHE A 987     -36.630 -13.483  39.886  1.00  0.050          C  
ATOM  15513  C   PHE A 987     -36.782 -14.306  38.627  1.00  0.050          C  
ATOM  15514  O   PHE A 987     -37.817 -14.932  38.404  1.00  0.050          O  
ATOM  15515  CB  PHE A 987     -36.682 -11.992  39.536  1.00  0.070          C  
ATOM  15516  CG  PHE A 987     -37.840 -11.435  38.715  1.00  0.070          C  
ATOM  15517  CD1 PHE A 987     -39.050 -11.063  39.270  1.00  0.070          C  
ATOM  15518  CD2 PHE A 987     -37.647 -11.213  37.342  1.00  0.070          C  
ATOM  15519  CE1 PHE A 987     -40.019 -10.474  38.503  1.00  0.070          C  
ATOM  15520  CE2 PHE A 987     -38.620 -10.616  36.573  1.00  0.070          C  
ATOM  15521  CZ  PHE A 987     -39.801 -10.236  37.148  1.00  0.070          C  
ATOM  15522  H   PHE A 987     -34.677 -13.065  40.678  1.00  0.050          H  
ATOM  15523  HA  PHE A 987     -37.434 -13.724  40.571  1.00  0.060          H  
ATOM  15524 1HB  PHE A 987     -36.623 -11.423  40.456  1.00  0.080          H  
ATOM  15525 2HB  PHE A 987     -35.817 -11.756  39.006  1.00  0.080          H  
ATOM  15526  HD1 PHE A 987     -39.231 -11.216  40.308  1.00  0.080          H  
ATOM  15527  HD2 PHE A 987     -36.694 -11.492  36.885  1.00  0.080          H  
ATOM  15528  HE1 PHE A 987     -40.950 -10.183  38.971  1.00  0.080          H  
ATOM  15529  HE2 PHE A 987     -38.445 -10.435  35.518  1.00  0.080          H  
ATOM  15530  HZ  PHE A 987     -40.559  -9.759  36.535  1.00  0.080          H  
ATOM  15531  N   LEU A 988     -35.748 -14.288  37.786  1.00  0.060          N  
ATOM  15532  CA  LEU A 988     -35.761 -15.044  36.556  1.00  0.050          C  
ATOM  15533  C   LEU A 988     -35.941 -16.530  36.877  1.00  0.020          C  
ATOM  15534  O   LEU A 988     -36.783 -17.178  36.275  1.00  0.010          O  
ATOM  15535  CB  LEU A 988     -34.450 -14.787  35.800  1.00  0.070          C  
ATOM  15536  CG  LEU A 988     -34.228 -15.475  34.452  1.00  0.070          C  
ATOM  15537  CD1 LEU A 988     -35.249 -15.013  33.439  1.00  0.070          C  
ATOM  15538  CD2 LEU A 988     -32.819 -15.174  33.968  1.00  0.070          C  
ATOM  15539  H   LEU A 988     -34.938 -13.698  38.004  1.00  0.070          H  
ATOM  15540  HA  LEU A 988     -36.603 -14.707  35.960  1.00  0.060          H  
ATOM  15541 1HB  LEU A 988     -34.384 -13.734  35.647  1.00  0.090          H  
ATOM  15542 2HB  LEU A 988     -33.628 -15.083  36.440  1.00  0.090          H  
ATOM  15543  HG  LEU A 988     -34.341 -16.549  34.579  1.00  0.090          H  
ATOM  15544 1HD1 LEU A 988     -35.053 -15.535  32.508  1.00  0.090          H  
ATOM  15545 2HD1 LEU A 988     -36.250 -15.252  33.781  1.00  0.090          H  
ATOM  15546 3HD1 LEU A 988     -35.162 -13.938  33.283  1.00  0.090          H  
ATOM  15547 1HD2 LEU A 988     -32.653 -15.696  33.034  1.00  0.090          H  
ATOM  15548 2HD2 LEU A 988     -32.692 -14.106  33.822  1.00  0.090          H  
ATOM  15549 3HD2 LEU A 988     -32.103 -15.521  34.701  1.00  0.090          H  
ATOM  15550  N   LEU A 989     -35.203 -17.057  37.864  1.00  0.030          N  
ATOM  15551  CA  LEU A 989     -35.311 -18.470  38.238  1.00  0.040          C  
ATOM  15552  C   LEU A 989     -36.743 -18.799  38.703  1.00  0.040          C  
ATOM  15553  O   LEU A 989     -37.367 -19.759  38.232  1.00  0.070          O  
ATOM  15554  CB  LEU A 989     -34.286 -18.753  39.352  1.00  0.050          C  
ATOM  15555  CG  LEU A 989     -34.162 -20.167  39.938  1.00  0.050          C  
ATOM  15556  CD1 LEU A 989     -33.748 -21.146  38.861  1.00  0.050          C  
ATOM  15557  CD2 LEU A 989     -33.127 -20.118  41.055  1.00  0.050          C  
ATOM  15558  H   LEU A 989     -34.498 -16.471  38.318  1.00  0.040          H  
ATOM  15559  HA  LEU A 989     -35.078 -19.065  37.362  1.00  0.050          H  
ATOM  15560 1HB  LEU A 989     -33.317 -18.459  38.985  1.00  0.060          H  
ATOM  15561 2HB  LEU A 989     -34.523 -18.104  40.182  1.00  0.060          H  
ATOM  15562  HG  LEU A 989     -35.122 -20.491  40.342  1.00  0.060          H  
ATOM  15563 1HD1 LEU A 989     -33.655 -22.146  39.284  1.00  0.060          H  
ATOM  15564 2HD1 LEU A 989     -34.495 -21.157  38.102  1.00  0.060          H  
ATOM  15565 3HD1 LEU A 989     -32.791 -20.845  38.436  1.00  0.060          H  
ATOM  15566 1HD2 LEU A 989     -33.016 -21.107  41.501  1.00  0.060          H  
ATOM  15567 2HD2 LEU A 989     -32.165 -19.791  40.651  1.00  0.060          H  
ATOM  15568 3HD2 LEU A 989     -33.457 -19.412  41.817  1.00  0.060          H  
ATOM  15569  N   PHE A 990     -37.299 -17.928  39.546  1.00  0.030          N  
ATOM  15570  CA  PHE A 990     -38.668 -17.988  40.044  1.00  0.070          C  
ATOM  15571  C   PHE A 990     -39.655 -18.112  38.895  1.00  0.080          C  
ATOM  15572  O   PHE A 990     -40.545 -18.962  38.928  1.00  0.170          O  
ATOM  15573  CB  PHE A 990     -38.908 -16.741  40.928  1.00  0.080          C  
ATOM  15574  CG  PHE A 990     -40.320 -16.324  41.297  1.00  0.080          C  
ATOM  15575  CD1 PHE A 990     -41.108 -16.994  42.200  1.00  0.080          C  
ATOM  15576  CD2 PHE A 990     -40.822 -15.146  40.736  1.00  0.080          C  
ATOM  15577  CE1 PHE A 990     -42.368 -16.524  42.517  1.00  0.080          C  
ATOM  15578  CE2 PHE A 990     -42.074 -14.676  41.052  1.00  0.080          C  
ATOM  15579  CZ  PHE A 990     -42.853 -15.371  41.943  1.00  0.080          C  
ATOM  15580  H   PHE A 990     -36.716 -17.169  39.891  1.00  0.040          H  
ATOM  15581  HA  PHE A 990     -38.765 -18.871  40.669  1.00  0.080          H  
ATOM  15582 1HB  PHE A 990     -38.367 -16.892  41.860  1.00  0.100          H  
ATOM  15583 2HB  PHE A 990     -38.443 -15.907  40.467  1.00  0.100          H  
ATOM  15584  HD1 PHE A 990     -40.744 -17.896  42.666  1.00  0.100          H  
ATOM  15585  HD2 PHE A 990     -40.192 -14.590  40.037  1.00  0.100          H  
ATOM  15586  HE1 PHE A 990     -42.979 -17.071  43.236  1.00  0.100          H  
ATOM  15587  HE2 PHE A 990     -42.440 -13.757  40.601  1.00  0.100          H  
ATOM  15588  HZ  PHE A 990     -43.850 -15.011  42.206  1.00  0.100          H  
ATOM  15589  N   LEU A 991     -39.498 -17.263  37.887  1.00  0.030          N  
ATOM  15590  CA  LEU A 991     -40.356 -17.254  36.714  1.00  0.030          C  
ATOM  15591  C   LEU A 991     -40.111 -18.310  35.624  1.00  0.040          C  
ATOM  15592  O   LEU A 991     -41.075 -18.769  35.023  1.00  0.060          O  
ATOM  15593  CB  LEU A 991     -40.232 -15.891  36.061  1.00  0.040          C  
ATOM  15594  CG  LEU A 991     -40.738 -14.739  36.857  1.00  0.040          C  
ATOM  15595  CD1 LEU A 991     -40.381 -13.509  36.169  1.00  0.040          C  
ATOM  15596  CD2 LEU A 991     -42.212 -14.813  37.013  1.00  0.040          C  
ATOM  15597  H   LEU A 991     -38.766 -16.551  37.968  1.00  0.040          H  
ATOM  15598  HA  LEU A 991     -41.363 -17.404  37.053  1.00  0.040          H  
ATOM  15599 1HB  LEU A 991     -39.177 -15.716  35.845  1.00  0.050          H  
ATOM  15600 2HB  LEU A 991     -40.774 -15.906  35.136  1.00  0.050          H  
ATOM  15601  HG  LEU A 991     -40.272 -14.729  37.824  1.00  0.050          H  
ATOM  15602 1HD1 LEU A 991     -40.750 -12.694  36.752  1.00  0.050          H  
ATOM  15603 2HD1 LEU A 991     -39.298 -13.448  36.076  1.00  0.050          H  
ATOM  15604 3HD1 LEU A 991     -40.823 -13.484  35.201  1.00  0.050          H  
ATOM  15605 1HD2 LEU A 991     -42.512 -13.957  37.570  1.00  0.050          H  
ATOM  15606 2HD2 LEU A 991     -42.676 -14.805  36.027  1.00  0.050          H  
ATOM  15607 3HD2 LEU A 991     -42.522 -15.698  37.547  1.00  0.050          H  
ATOM  15608  N   THR A 992     -38.865 -18.708  35.359  1.00  0.020          N  
ATOM  15609  CA  THR A 992     -38.578 -19.617  34.244  1.00  0.020          C  
ATOM  15610  C   THR A 992     -38.043 -21.012  34.573  1.00  0.030          C  
ATOM  15611  O   THR A 992     -38.025 -21.876  33.694  1.00  0.030          O  
ATOM  15612  CB  THR A 992     -37.493 -19.017  33.360  1.00  0.030          C  
ATOM  15613  OG1 THR A 992     -36.295 -18.928  34.141  1.00  0.030          O  
ATOM  15614  CG2 THR A 992     -37.903 -17.640  32.919  1.00  0.030          C  
ATOM  15615  H   THR A 992     -38.082 -18.291  35.856  1.00  0.020          H  
ATOM  15616  HA  THR A 992     -39.495 -19.738  33.668  1.00  0.020          H  
ATOM  15617  HB  THR A 992     -37.322 -19.654  32.496  1.00  0.030          H  
ATOM  15618  HG1 THR A 992     -35.539 -18.728  33.561  1.00  0.030          H  
ATOM  15619 1HG2 THR A 992     -37.115 -17.226  32.307  1.00  0.030          H  
ATOM  15620 2HG2 THR A 992     -38.816 -17.714  32.349  1.00  0.030          H  
ATOM  15621 3HG2 THR A 992     -38.064 -17.000  33.783  1.00  0.030          H  
ATOM  15622  N   GLY A 993     -37.563 -21.256  35.793  1.00  0.050          N  
ATOM  15623  CA  GLY A 993     -36.943 -22.537  36.121  1.00  0.060          C  
ATOM  15624  C   GLY A 993     -35.422 -22.537  35.901  1.00  0.060          C  
ATOM  15625  O   GLY A 993     -34.745 -23.524  36.206  1.00  0.090          O  
ATOM  15626  H   GLY A 993     -37.597 -20.549  36.529  1.00  0.060          H  
ATOM  15627 1HA  GLY A 993     -37.157 -22.766  37.163  1.00  0.070          H  
ATOM  15628 2HA  GLY A 993     -37.401 -23.320  35.523  1.00  0.070          H  
ATOM  15629  N   SER A 994     -34.885 -21.408  35.435  1.00  0.050          N  
ATOM  15630  CA  SER A 994     -33.455 -21.234  35.180  1.00  0.060          C  
ATOM  15631  C   SER A 994     -33.009 -19.797  35.387  1.00  0.080          C  
ATOM  15632  O   SER A 994     -33.730 -18.862  35.066  1.00  0.090          O  
ATOM  15633  CB  SER A 994     -33.099 -21.627  33.769  1.00  0.080          C  
ATOM  15634  OG  SER A 994     -31.741 -21.357  33.533  1.00  0.080          O  
ATOM  15635  H   SER A 994     -35.517 -20.641  35.201  1.00  0.060          H  
ATOM  15636  HA  SER A 994     -32.898 -21.866  35.874  1.00  0.070          H  
ATOM  15637 1HB  SER A 994     -33.300 -22.688  33.617  1.00  0.100          H  
ATOM  15638 2HB  SER A 994     -33.715 -21.066  33.066  1.00  0.100          H  
ATOM  15639  HG  SER A 994     -31.587 -21.589  32.606  1.00  0.100          H  
ATOM  15640  N   ASP A 995     -31.796 -19.600  35.898  1.00  0.110          N  
ATOM  15641  CA  ASP A 995     -31.261 -18.263  36.086  1.00  0.140          C  
ATOM  15642  C   ASP A 995     -30.412 -17.783  34.895  1.00  0.140          C  
ATOM  15643  O   ASP A 995     -29.737 -16.753  34.969  1.00  0.230          O  
ATOM  15644  CB  ASP A 995     -30.502 -18.225  37.408  1.00  0.180          C  
ATOM  15645  CG  ASP A 995     -29.420 -19.257  37.450  1.00  0.180          C  
ATOM  15646  OD1 ASP A 995     -29.425 -20.124  36.582  1.00  0.180          O  
ATOM  15647  OD2 ASP A 995     -28.612 -19.219  38.345  1.00  0.180          O  
ATOM  15648  H   ASP A 995     -31.180 -20.383  36.146  1.00  0.130          H  
ATOM  15649  HA  ASP A 995     -32.105 -17.578  36.185  1.00  0.170          H  
ATOM  15650 1HB  ASP A 995     -30.060 -17.237  37.541  1.00  0.220          H  
ATOM  15651 2HB  ASP A 995     -31.180 -18.390  38.234  1.00  0.220          H  
ATOM  15652  N   ARG A 996     -30.486 -18.517  33.782  1.00  0.060          N  
ATOM  15653  CA  ARG A 996     -29.792 -18.180  32.536  1.00  0.050          C  
ATOM  15654  C   ARG A 996     -30.828 -17.903  31.443  1.00  0.030          C  
ATOM  15655  O   ARG A 996     -31.990 -18.296  31.567  1.00  0.030          O  
ATOM  15656  CB  ARG A 996     -28.842 -19.293  32.128  1.00  0.070          C  
ATOM  15657  CG  ARG A 996     -27.680 -19.506  33.095  1.00  0.070          C  
ATOM  15658  CD  ARG A 996     -26.833 -20.675  32.720  1.00  0.070          C  
ATOM  15659  NE  ARG A 996     -25.778 -20.900  33.686  1.00  0.070          N  
ATOM  15660  CZ  ARG A 996     -24.530 -20.380  33.634  1.00  0.070          C  
ATOM  15661  NH1 ARG A 996     -24.157 -19.616  32.628  1.00  0.070          N  
ATOM  15662  NH2 ARG A 996     -23.675 -20.648  34.605  1.00  0.070          N  
ATOM  15663  H   ARG A 996     -31.046 -19.369  33.815  1.00  0.070          H  
ATOM  15664  HA  ARG A 996     -29.204 -17.274  32.687  1.00  0.060          H  
ATOM  15665 1HB  ARG A 996     -29.381 -20.233  32.019  1.00  0.090          H  
ATOM  15666 2HB  ARG A 996     -28.408 -19.048  31.167  1.00  0.090          H  
ATOM  15667 1HG  ARG A 996     -27.056 -18.614  33.094  1.00  0.090          H  
ATOM  15668 2HG  ARG A 996     -28.070 -19.674  34.102  1.00  0.090          H  
ATOM  15669 1HD  ARG A 996     -27.460 -21.565  32.710  1.00  0.090          H  
ATOM  15670 2HD  ARG A 996     -26.396 -20.536  31.733  1.00  0.090          H  
ATOM  15671  HE  ARG A 996     -26.029 -21.474  34.486  1.00  0.090          H  
ATOM  15672 1HH1 ARG A 996     -24.803 -19.415  31.869  1.00  0.090          H  
ATOM  15673 2HH1 ARG A 996     -23.222 -19.236  32.600  1.00  0.090          H  
ATOM  15674 1HH2 ARG A 996     -23.956 -21.237  35.379  1.00  0.090          H  
ATOM  15675 2HH2 ARG A 996     -22.740 -20.269  34.579  1.00  0.090          H  
ATOM  15676  N   ILE A 997     -30.412 -17.241  30.365  1.00  0.020          N  
ATOM  15677  CA  ILE A 997     -31.352 -16.887  29.298  1.00  0.050          C  
ATOM  15678  C   ILE A 997     -30.960 -17.512  27.959  1.00  0.050          C  
ATOM  15679  O   ILE A 997     -29.806 -17.909  27.773  1.00  0.020          O  
ATOM  15680  CB  ILE A 997     -31.419 -15.334  29.170  1.00  0.060          C  
ATOM  15681  CG1 ILE A 997     -30.016 -14.775  28.798  1.00  0.060          C  
ATOM  15682  CG2 ILE A 997     -31.942 -14.745  30.460  1.00  0.060          C  
ATOM  15683  CD1 ILE A 997     -29.983 -13.334  28.428  1.00  0.060          C  
ATOM  15684  H   ILE A 997     -29.424 -16.963  30.318  1.00  0.020          H  
ATOM  15685  HA  ILE A 997     -32.328 -17.250  29.596  1.00  0.060          H  
ATOM  15686  HB  ILE A 997     -32.081 -15.043  28.389  1.00  0.070          H  
ATOM  15687 1HG1 ILE A 997     -29.353 -14.909  29.637  1.00  0.070          H  
ATOM  15688 2HG1 ILE A 997     -29.626 -15.331  27.946  1.00  0.070          H  
ATOM  15689 1HG2 ILE A 997     -32.011 -13.679  30.384  1.00  0.070          H  
ATOM  15690 2HG2 ILE A 997     -32.933 -15.151  30.662  1.00  0.070          H  
ATOM  15691 3HG2 ILE A 997     -31.270 -15.002  31.272  1.00  0.070          H  
ATOM  15692 1HD1 ILE A 997     -28.962 -13.070  28.185  1.00  0.070          H  
ATOM  15693 2HD1 ILE A 997     -30.617 -13.165  27.565  1.00  0.070          H  
ATOM  15694 3HD1 ILE A 997     -30.322 -12.733  29.246  1.00  0.070          H  
ATOM  15695  N   PRO A 998     -31.870 -17.606  26.974  1.00  0.120          N  
ATOM  15696  CA  PRO A 998     -31.574 -18.153  25.674  1.00  0.140          C  
ATOM  15697  C   PRO A 998     -30.395 -17.419  25.107  1.00  0.060          C  
ATOM  15698  O   PRO A 998     -30.362 -16.192  25.154  1.00  0.140          O  
ATOM  15699  CB  PRO A 998     -32.858 -17.849  24.881  1.00  0.210          C  
ATOM  15700  CG  PRO A 998     -33.956 -17.787  25.928  1.00  0.210          C  
ATOM  15701  CD  PRO A 998     -33.295 -17.150  27.131  1.00  0.210          C  
ATOM  15702  HA  PRO A 998     -31.368 -19.233  25.750  1.00  0.170          H  
ATOM  15703 1HB  PRO A 998     -32.745 -16.888  24.339  1.00  0.250          H  
ATOM  15704 2HB  PRO A 998     -33.031 -18.623  24.123  1.00  0.250          H  
ATOM  15705 1HG  PRO A 998     -34.805 -17.183  25.554  1.00  0.250          H  
ATOM  15706 2HG  PRO A 998     -34.360 -18.788  26.129  1.00  0.250          H  
ATOM  15707 1HD  PRO A 998     -33.388 -16.065  27.026  1.00  0.250          H  
ATOM  15708 2HD  PRO A 998     -33.769 -17.536  28.037  1.00  0.250          H  
ATOM  15709  N   ILE A 999     -29.481 -18.136  24.477  1.00  0.040          N  
ATOM  15710  CA  ILE A 999     -28.306 -17.515  23.872  1.00  0.040          C  
ATOM  15711  C   ILE A 999     -28.640 -16.399  22.885  1.00  0.060          C  
ATOM  15712  O   ILE A 999     -27.810 -15.531  22.638  1.00  0.090          O  
ATOM  15713  CB  ILE A 999     -27.415 -18.561  23.203  1.00  0.060          C  
ATOM  15714  CG1 ILE A 999     -26.023 -17.940  22.936  1.00  0.060          C  
ATOM  15715  CG2 ILE A 999     -28.063 -19.095  21.915  1.00  0.060          C  
ATOM  15716  CD1 ILE A 999     -24.980 -18.920  22.584  1.00  0.060          C  
ATOM  15717  H   ILE A 999     -29.564 -19.145  24.479  1.00  0.050          H  
ATOM  15718  HA  ILE A 999     -27.728 -17.069  24.678  1.00  0.050          H  
ATOM  15719  HB  ILE A 999     -27.274 -19.379  23.905  1.00  0.070          H  
ATOM  15720 1HG1 ILE A 999     -26.086 -17.221  22.121  1.00  0.070          H  
ATOM  15721 2HG1 ILE A 999     -25.704 -17.419  23.838  1.00  0.070          H  
ATOM  15722 1HG2 ILE A 999     -27.433 -19.852  21.489  1.00  0.070          H  
ATOM  15723 2HG2 ILE A 999     -29.027 -19.535  22.148  1.00  0.070          H  
ATOM  15724 3HG2 ILE A 999     -28.198 -18.298  21.184  1.00  0.070          H  
ATOM  15725 1HD1 ILE A 999     -24.044 -18.397  22.457  1.00  0.070          H  
ATOM  15726 2HD1 ILE A 999     -24.890 -19.606  23.371  1.00  0.070          H  
ATOM  15727 3HD1 ILE A 999     -25.232 -19.448  21.672  1.00  0.070          H  
ATOM  15728  N   LEU A1000     -29.858 -16.426  22.350  1.00  0.060          N  
ATOM  15729  CA  LEU A1000     -30.365 -15.484  21.370  1.00  0.060          C  
ATOM  15730  C   LEU A1000     -30.780 -14.156  22.008  1.00  0.050          C  
ATOM  15731  O   LEU A1000     -31.124 -13.207  21.305  1.00  0.050          O  
ATOM  15732  CB  LEU A1000     -31.565 -16.125  20.662  1.00  0.080          C  
ATOM  15733  CG  LEU A1000     -31.271 -17.429  19.828  1.00  0.080          C  
ATOM  15734  CD1 LEU A1000     -32.577 -18.004  19.330  1.00  0.080          C  
ATOM  15735  CD2 LEU A1000     -30.352 -17.122  18.651  1.00  0.080          C  
ATOM  15736  H   LEU A1000     -30.463 -17.170  22.657  1.00  0.070          H  
ATOM  15737  HA  LEU A1000     -29.587 -15.273  20.652  1.00  0.070          H  
ATOM  15738 1HB  LEU A1000     -32.303 -16.373  21.420  1.00  0.100          H  
ATOM  15739 2HB  LEU A1000     -32.002 -15.384  19.990  1.00  0.100          H  
ATOM  15740  HG  LEU A1000     -30.796 -18.170  20.465  1.00  0.100          H  
ATOM  15741 1HD1 LEU A1000     -32.376 -18.913  18.759  1.00  0.100          H  
ATOM  15742 2HD1 LEU A1000     -33.222 -18.241  20.174  1.00  0.100          H  
ATOM  15743 3HD1 LEU A1000     -33.074 -17.280  18.684  1.00  0.100          H  
ATOM  15744 1HD2 LEU A1000     -30.171 -18.031  18.083  1.00  0.100          H  
ATOM  15745 2HD2 LEU A1000     -30.817 -16.385  17.994  1.00  0.100          H  
ATOM  15746 3HD2 LEU A1000     -29.414 -16.740  19.003  1.00  0.100          H  
ATOM  15747  N   GLY A1001     -30.714 -14.075  23.336  1.00  0.040          N  
ATOM  15748  CA  GLY A1001     -31.050 -12.868  24.066  1.00  0.030          C  
ATOM  15749  C   GLY A1001     -32.398 -12.924  24.762  1.00  0.020          C  
ATOM  15750  O   GLY A1001     -33.271 -13.733  24.435  1.00  0.040          O  
ATOM  15751  H   GLY A1001     -30.418 -14.889  23.875  1.00  0.050          H  
ATOM  15752 1HA  GLY A1001     -30.271 -12.685  24.809  1.00  0.040          H  
ATOM  15753 2HA  GLY A1001     -31.030 -12.022  23.382  1.00  0.040          H  
ATOM  15754  N   MET A1002     -32.597 -11.963  25.668  1.00  0.040          N  
ATOM  15755  CA  MET A1002     -33.801 -11.839  26.483  1.00  0.020          C  
ATOM  15756  C   MET A1002     -35.053 -11.679  25.620  1.00  0.040          C  
ATOM  15757  O   MET A1002     -36.149 -12.020  26.039  1.00  0.060          O  
ATOM  15758  CB  MET A1002     -33.686 -10.626  27.389  1.00  0.020          C  
ATOM  15759  CG  MET A1002     -34.701 -10.562  28.506  1.00  0.020          C  
ATOM  15760  SD  MET A1002     -34.503 -11.823  29.776  1.00  0.020          S  
ATOM  15761  CE  MET A1002     -33.207 -11.079  30.773  1.00  0.020          C  
ATOM  15762  H   MET A1002     -31.835 -11.319  25.846  1.00  0.020          H  
ATOM  15763  HA  MET A1002     -33.912 -12.745  27.082  1.00  0.020          H  
ATOM  15764 1HB  MET A1002     -32.694 -10.589  27.822  1.00  0.020          H  
ATOM  15765 2HB  MET A1002     -33.813  -9.721  26.797  1.00  0.020          H  
ATOM  15766 1HG  MET A1002     -34.618  -9.608  28.970  1.00  0.020          H  
ATOM  15767 2HG  MET A1002     -35.710 -10.645  28.100  1.00  0.020          H  
ATOM  15768 1HE  MET A1002     -32.981 -11.726  31.622  1.00  0.020          H  
ATOM  15769 2HE  MET A1002     -32.318 -10.953  30.174  1.00  0.020          H  
ATOM  15770 3HE  MET A1002     -33.543 -10.106  31.137  1.00  0.020          H  
ATOM  15771  N   LYS A1003     -34.891 -11.176  24.401  1.00  0.040          N  
ATOM  15772  CA  LYS A1003     -35.998 -10.963  23.469  1.00  0.070          C  
ATOM  15773  C   LYS A1003     -36.734 -12.267  23.135  1.00  0.100          C  
ATOM  15774  O   LYS A1003     -37.874 -12.244  22.671  1.00  0.160          O  
ATOM  15775  CB  LYS A1003     -35.486 -10.321  22.174  1.00  0.090          C  
ATOM  15776  CG  LYS A1003     -34.580 -11.221  21.298  1.00  0.090          C  
ATOM  15777  CD  LYS A1003     -34.066 -10.461  20.068  1.00  0.090          C  
ATOM  15778  CE  LYS A1003     -33.204 -11.356  19.177  1.00  0.090          C  
ATOM  15779  NZ  LYS A1003     -32.658 -10.624  18.001  1.00  0.090          N  
ATOM  15780  H   LYS A1003     -33.956 -10.931  24.118  1.00  0.050          H  
ATOM  15781  HA  LYS A1003     -36.714 -10.286  23.935  1.00  0.080          H  
ATOM  15782 1HB  LYS A1003     -36.339 -10.007  21.570  1.00  0.100          H  
ATOM  15783 2HB  LYS A1003     -34.923  -9.424  22.415  1.00  0.100          H  
ATOM  15784 1HG  LYS A1003     -33.729 -11.583  21.882  1.00  0.100          H  
ATOM  15785 2HG  LYS A1003     -35.147 -12.087  20.951  1.00  0.100          H  
ATOM  15786 1HD  LYS A1003     -34.914 -10.090  19.492  1.00  0.100          H  
ATOM  15787 2HD  LYS A1003     -33.469  -9.609  20.394  1.00  0.100          H  
ATOM  15788 1HE  LYS A1003     -32.377 -11.739  19.760  1.00  0.100          H  
ATOM  15789 2HE  LYS A1003     -33.805 -12.194  18.825  1.00  0.100          H  
ATOM  15790 1HZ  LYS A1003     -32.091 -11.256  17.449  1.00  0.100          H  
ATOM  15791 2HZ  LYS A1003     -33.416 -10.268  17.436  1.00  0.100          H  
ATOM  15792 3HZ  LYS A1003     -32.087  -9.856  18.322  1.00  0.100          H  
ATOM  15793  N   SER A1004     -36.067 -13.410  23.334  1.00  0.080          N  
ATOM  15794  CA  SER A1004     -36.653 -14.710  23.054  1.00  0.120          C  
ATOM  15795  C   SER A1004     -37.403 -15.268  24.261  1.00  0.160          C  
ATOM  15796  O   SER A1004     -38.030 -16.328  24.171  1.00  0.300          O  
ATOM  15797  CB  SER A1004     -35.582 -15.696  22.612  1.00  0.150          C  
ATOM  15798  OG  SER A1004     -35.011 -15.321  21.384  1.00  0.150          O  
ATOM  15799  H   SER A1004     -35.115 -13.388  23.709  1.00  0.100          H  
ATOM  15800  HA  SER A1004     -37.364 -14.593  22.236  1.00  0.140          H  
ATOM  15801 1HB  SER A1004     -34.803 -15.735  23.374  1.00  0.180          H  
ATOM  15802 2HB  SER A1004     -36.011 -16.692  22.531  1.00  0.180          H  
ATOM  15803  HG  SER A1004     -34.369 -15.999  21.175  1.00  0.180          H  
ATOM  15804  N   LEU A1005     -37.327 -14.581  25.400  1.00  0.090          N  
ATOM  15805  CA  LEU A1005     -37.996 -15.035  26.601  1.00  0.120          C  
ATOM  15806  C   LEU A1005     -39.292 -14.280  26.811  1.00  0.120          C  
ATOM  15807  O   LEU A1005     -39.308 -13.174  27.354  1.00  0.420          O  
ATOM  15808  CB  LEU A1005     -37.089 -14.839  27.821  1.00  0.160          C  
ATOM  15809  CG  LEU A1005     -37.687 -15.236  29.190  1.00  0.160          C  
ATOM  15810  CD1 LEU A1005     -38.040 -16.720  29.212  1.00  0.160          C  
ATOM  15811  CD2 LEU A1005     -36.690 -14.899  30.265  1.00  0.160          C  
ATOM  15812  H   LEU A1005     -36.821 -13.695  25.436  1.00  0.110          H  
ATOM  15813  HA  LEU A1005     -38.224 -16.089  26.480  1.00  0.140          H  
ATOM  15814 1HB  LEU A1005     -36.180 -15.417  27.669  1.00  0.190          H  
ATOM  15815 2HB  LEU A1005     -36.810 -13.781  27.872  1.00  0.190          H  
ATOM  15816  HG  LEU A1005     -38.601 -14.669  29.370  1.00  0.190          H  
ATOM  15817 1HD1 LEU A1005     -38.455 -16.971  30.172  1.00  0.190          H  
ATOM  15818 2HD1 LEU A1005     -38.778 -16.949  28.452  1.00  0.190          H  
ATOM  15819 3HD1 LEU A1005     -37.144 -17.312  29.038  1.00  0.190          H  
ATOM  15820 1HD2 LEU A1005     -37.116 -15.152  31.227  1.00  0.190          H  
ATOM  15821 2HD2 LEU A1005     -35.767 -15.456  30.108  1.00  0.190          H  
ATOM  15822 3HD2 LEU A1005     -36.486 -13.843  30.237  1.00  0.190          H  
ATOM  15823  N   LYS A1006     -40.397 -14.887  26.416  1.00  0.170          N  
ATOM  15824  CA  LYS A1006     -41.670 -14.217  26.535  1.00  0.120          C  
ATOM  15825  C   LYS A1006     -42.183 -14.370  27.945  1.00  0.120          C  
ATOM  15826  O   LYS A1006     -42.259 -15.488  28.442  1.00  0.180          O  
ATOM  15827  CB  LYS A1006     -42.684 -14.803  25.555  1.00  0.190          C  
ATOM  15828  CG  LYS A1006     -44.029 -14.113  25.587  1.00  0.190          C  
ATOM  15829  CD  LYS A1006     -44.993 -14.683  24.567  1.00  0.190          C  
ATOM  15830  CE  LYS A1006     -46.319 -13.986  24.695  1.00  0.190          C  
ATOM  15831  NZ  LYS A1006     -47.341 -14.483  23.748  1.00  0.190          N  
ATOM  15832  H   LYS A1006     -40.348 -15.812  26.006  1.00  0.200          H  
ATOM  15833  HA  LYS A1006     -41.538 -13.153  26.328  1.00  0.140          H  
ATOM  15834 1HB  LYS A1006     -42.291 -14.730  24.541  1.00  0.230          H  
ATOM  15835 2HB  LYS A1006     -42.838 -15.859  25.775  1.00  0.230          H  
ATOM  15836 1HG  LYS A1006     -44.477 -14.223  26.578  1.00  0.230          H  
ATOM  15837 2HG  LYS A1006     -43.893 -13.044  25.396  1.00  0.230          H  
ATOM  15838 1HD  LYS A1006     -44.603 -14.536  23.559  1.00  0.230          H  
ATOM  15839 2HD  LYS A1006     -45.129 -15.749  24.743  1.00  0.230          H  
ATOM  15840 1HE  LYS A1006     -46.688 -14.128  25.707  1.00  0.230          H  
ATOM  15841 2HE  LYS A1006     -46.173 -12.918  24.524  1.00  0.230          H  
ATOM  15842 1HZ  LYS A1006     -48.181 -13.928  23.952  1.00  0.230          H  
ATOM  15843 2HZ  LYS A1006     -47.048 -14.336  22.798  1.00  0.230          H  
ATOM  15844 3HZ  LYS A1006     -47.524 -15.458  23.902  1.00  0.230          H  
ATOM  15845  N   LEU A1007     -42.518 -13.253  28.579  1.00  0.100          N  
ATOM  15846  CA  LEU A1007     -43.092 -13.218  29.927  1.00  0.090          C  
ATOM  15847  C   LEU A1007     -44.518 -12.744  29.856  1.00  0.070          C  
ATOM  15848  O   LEU A1007     -44.814 -11.793  29.127  1.00  0.060          O  
ATOM  15849  CB  LEU A1007     -42.266 -12.296  30.862  1.00  0.130          C  
ATOM  15850  CG  LEU A1007     -42.823 -12.009  32.342  1.00  0.130          C  
ATOM  15851  CD1 LEU A1007     -42.837 -13.273  33.175  1.00  0.130          C  
ATOM  15852  CD2 LEU A1007     -41.928 -10.960  33.018  1.00  0.130          C  
ATOM  15853  H   LEU A1007     -42.373 -12.379  28.086  1.00  0.120          H  
ATOM  15854  HA  LEU A1007     -43.109 -14.227  30.332  1.00  0.110          H  
ATOM  15855 1HB  LEU A1007     -41.288 -12.740  30.973  1.00  0.160          H  
ATOM  15856 2HB  LEU A1007     -42.142 -11.330  30.366  1.00  0.160          H  
ATOM  15857  HG  LEU A1007     -43.840 -11.629  32.284  1.00  0.160          H  
ATOM  15858 1HD1 LEU A1007     -43.213 -13.051  34.175  1.00  0.160          H  
ATOM  15859 2HD1 LEU A1007     -43.476 -14.002  32.721  1.00  0.160          H  
ATOM  15860 3HD1 LEU A1007     -41.836 -13.676  33.239  1.00  0.160          H  
ATOM  15861 1HD2 LEU A1007     -42.302 -10.746  34.020  1.00  0.160          H  
ATOM  15862 2HD2 LEU A1007     -40.908 -11.336  33.085  1.00  0.160          H  
ATOM  15863 3HD2 LEU A1007     -41.943 -10.051  32.420  1.00  0.160          H  
ATOM  15864  N   VAL A1008     -45.404 -13.408  30.585  1.00  0.070          N  
ATOM  15865  CA  VAL A1008     -46.778 -12.960  30.629  1.00  0.050          C  
ATOM  15866  C   VAL A1008     -47.166 -12.609  32.059  1.00  0.050          C  
ATOM  15867  O   VAL A1008     -46.931 -13.395  32.974  1.00  0.070          O  
ATOM  15868  CB  VAL A1008     -47.726 -14.045  30.085  1.00  0.080          C  
ATOM  15869  CG1 VAL A1008     -49.170 -13.548  30.148  1.00  0.080          C  
ATOM  15870  CG2 VAL A1008     -47.338 -14.401  28.661  1.00  0.080          C  
ATOM  15871  H   VAL A1008     -45.126 -14.254  31.106  1.00  0.080          H  
ATOM  15872  HA  VAL A1008     -46.879 -12.072  30.012  1.00  0.060          H  
ATOM  15873  HB  VAL A1008     -47.650 -14.935  30.708  1.00  0.090          H  
ATOM  15874 1HG1 VAL A1008     -49.831 -14.322  29.769  1.00  0.090          H  
ATOM  15875 2HG1 VAL A1008     -49.459 -13.310  31.170  1.00  0.090          H  
ATOM  15876 3HG1 VAL A1008     -49.260 -12.651  29.528  1.00  0.090          H  
ATOM  15877 1HG2 VAL A1008     -48.002 -15.173  28.284  1.00  0.090          H  
ATOM  15878 2HG2 VAL A1008     -47.412 -13.530  28.041  1.00  0.090          H  
ATOM  15879 3HG2 VAL A1008     -46.312 -14.769  28.640  1.00  0.090          H  
ATOM  15880  N   ILE A1009     -47.735 -11.425  32.254  1.00  0.070          N  
ATOM  15881  CA  ILE A1009     -48.193 -11.002  33.574  1.00  0.080          C  
ATOM  15882  C   ILE A1009     -49.717 -10.887  33.582  1.00  0.090          C  
ATOM  15883  O   ILE A1009     -50.306 -10.178  32.763  1.00  0.090          O  
ATOM  15884  CB  ILE A1009     -47.516  -9.700  34.041  1.00  0.110          C  
ATOM  15885  CG1 ILE A1009     -45.979  -9.924  34.153  1.00  0.110          C  
ATOM  15886  CG2 ILE A1009     -48.109  -9.230  35.350  1.00  0.110          C  
ATOM  15887  CD1 ILE A1009     -45.148  -8.689  34.484  1.00  0.110          C  
ATOM  15888  H   ILE A1009     -47.891 -10.829  31.435  1.00  0.080          H  
ATOM  15889  HA  ILE A1009     -47.923 -11.770  34.295  1.00  0.100          H  
ATOM  15890  HB  ILE A1009     -47.667  -8.963  33.294  1.00  0.130          H  
ATOM  15891 1HG1 ILE A1009     -45.795 -10.669  34.904  1.00  0.130          H  
ATOM  15892 2HG1 ILE A1009     -45.632 -10.309  33.203  1.00  0.130          H  
ATOM  15893 1HG2 ILE A1009     -47.647  -8.307  35.654  1.00  0.130          H  
ATOM  15894 2HG2 ILE A1009     -49.163  -9.061  35.242  1.00  0.130          H  
ATOM  15895 3HG2 ILE A1009     -47.944  -9.995  36.106  1.00  0.130          H  
ATOM  15896 1HD1 ILE A1009     -44.098  -8.972  34.515  1.00  0.130          H  
ATOM  15897 2HD1 ILE A1009     -45.287  -7.929  33.735  1.00  0.130          H  
ATOM  15898 3HD1 ILE A1009     -45.432  -8.288  35.450  1.00  0.130          H  
ATOM  15899  N   GLN A1010     -50.340 -11.597  34.512  1.00  0.080          N  
ATOM  15900  CA  GLN A1010     -51.794 -11.677  34.617  1.00  0.100          C  
ATOM  15901  C   GLN A1010     -52.316 -11.276  35.981  1.00  0.090          C  
ATOM  15902  O   GLN A1010     -51.719 -11.602  37.008  1.00  0.080          O  
ATOM  15903  CB  GLN A1010     -52.244 -13.099  34.292  1.00  0.130          C  
ATOM  15904  CG  GLN A1010     -53.739 -13.315  34.305  1.00  0.130          C  
ATOM  15905  CD  GLN A1010     -54.095 -14.658  33.800  1.00  0.130          C  
ATOM  15906  OE1 GLN A1010     -53.705 -15.026  32.687  1.00  0.130          O  
ATOM  15907  NE2 GLN A1010     -54.833 -15.421  34.596  1.00  0.130          N  
ATOM  15908  H   GLN A1010     -49.754 -12.126  35.171  1.00  0.100          H  
ATOM  15909  HA  GLN A1010     -52.231 -10.995  33.889  1.00  0.120          H  
ATOM  15910 1HB  GLN A1010     -51.860 -13.387  33.325  1.00  0.160          H  
ATOM  15911 2HB  GLN A1010     -51.812 -13.787  35.031  1.00  0.160          H  
ATOM  15912 1HG  GLN A1010     -54.093 -13.255  35.328  1.00  0.160          H  
ATOM  15913 2HG  GLN A1010     -54.234 -12.563  33.695  1.00  0.160          H  
ATOM  15914 1HE2 GLN A1010     -55.096 -16.339  34.305  1.00  0.160          H  
ATOM  15915 2HE2 GLN A1010     -55.129 -15.083  35.498  1.00  0.160          H  
ATOM  15916  N   SER A1011     -53.420 -10.540  35.991  1.00  0.090          N  
ATOM  15917  CA  SER A1011     -54.036 -10.157  37.265  1.00  0.090          C  
ATOM  15918  C   SER A1011     -54.707 -11.328  37.955  1.00  0.090          C  
ATOM  15919  O   SER A1011     -55.240 -12.218  37.288  1.00  0.090          O  
ATOM  15920  CB  SER A1011     -55.065  -9.065  37.027  1.00  0.130          C  
ATOM  15921  OG  SER A1011     -56.141  -9.545  36.249  1.00  0.130          O  
ATOM  15922  H   SER A1011     -53.827 -10.246  35.095  1.00  0.110          H  
ATOM  15923  HA  SER A1011     -53.271  -9.793  37.938  1.00  0.110          H  
ATOM  15924 1HB  SER A1011     -55.438  -8.700  37.985  1.00  0.150          H  
ATOM  15925 2HB  SER A1011     -54.600  -8.228  36.519  1.00  0.150          H  
ATOM  15926  HG  SER A1011     -56.639 -10.157  36.818  1.00  0.150          H  
ATOM  15927  N   THR A1012     -54.827 -11.240  39.282  1.00  0.100          N  
ATOM  15928  CA  THR A1012     -55.557 -12.255  40.038  1.00  0.100          C  
ATOM  15929  C   THR A1012     -56.757 -11.613  40.702  1.00  0.120          C  
ATOM  15930  O   THR A1012     -56.915 -10.393  40.682  1.00  0.150          O  
ATOM  15931  CB  THR A1012     -54.719 -12.893  41.156  1.00  0.140          C  
ATOM  15932  OG1 THR A1012     -54.579 -11.975  42.238  1.00  0.140          O  
ATOM  15933  CG2 THR A1012     -53.361 -13.182  40.608  1.00  0.140          C  
ATOM  15934  H   THR A1012     -54.316 -10.497  39.766  1.00  0.120          H  
ATOM  15935  HA  THR A1012     -55.906 -13.032  39.358  1.00  0.120          H  
ATOM  15936  HB  THR A1012     -55.185 -13.811  41.506  1.00  0.170          H  
ATOM  15937  HG1 THR A1012     -54.043 -12.388  42.928  1.00  0.170          H  
ATOM  15938 1HG2 THR A1012     -52.744 -13.625  41.385  1.00  0.170          H  
ATOM  15939 2HG2 THR A1012     -53.465 -13.871  39.773  1.00  0.170          H  
ATOM  15940 3HG2 THR A1012     -52.894 -12.278  40.263  1.00  0.170          H  
ATOM  15941  N   GLY A1013     -57.602 -12.440  41.312  1.00  0.120          N  
ATOM  15942  CA  GLY A1013     -58.781 -11.962  42.030  1.00  0.150          C  
ATOM  15943  C   GLY A1013     -58.538 -11.716  43.526  1.00  0.170          C  
ATOM  15944  O   GLY A1013     -59.491 -11.515  44.281  1.00  0.200          O  
ATOM  15945  H   GLY A1013     -57.422 -13.432  41.276  1.00  0.140          H  
ATOM  15946 1HA  GLY A1013     -59.126 -11.036  41.568  1.00  0.180          H  
ATOM  15947 2HA  GLY A1013     -59.586 -12.685  41.913  1.00  0.180          H  
ATOM  15948  N   GLY A1014     -57.284 -11.811  43.975  1.00  0.170          N  
ATOM  15949  CA  GLY A1014     -56.997 -11.649  45.400  1.00  0.200          C  
ATOM  15950  C   GLY A1014     -56.674 -10.203  45.765  1.00  0.220          C  
ATOM  15951  O   GLY A1014     -56.631  -9.317  44.910  1.00  0.220          O  
ATOM  15952  H   GLY A1014     -56.523 -11.958  43.315  1.00  0.200          H  
ATOM  15953 1HA  GLY A1014     -57.848 -11.993  45.988  1.00  0.240          H  
ATOM  15954 2HA  GLY A1014     -56.153 -12.285  45.667  1.00  0.240          H  
ATOM  15955  N   GLY A1015     -56.407  -9.968  47.045  1.00  0.240          N  
ATOM  15956  CA  GLY A1015     -56.046  -8.637  47.519  1.00  0.240          C  
ATOM  15957  C   GLY A1015     -54.534  -8.486  47.657  1.00  0.180          C  
ATOM  15958  O   GLY A1015     -53.764  -9.409  47.355  1.00  0.170          O  
ATOM  15959  H   GLY A1015     -56.465 -10.733  47.707  1.00  0.290          H  
ATOM  15960 1HA  GLY A1015     -56.429  -7.882  46.833  1.00  0.290          H  
ATOM  15961 2HA  GLY A1015     -56.516  -8.458  48.488  1.00  0.290          H  
ATOM  15962  N   GLU A1016     -54.094  -7.350  48.204  1.00  0.160          N  
ATOM  15963  CA  GLU A1016     -52.664  -7.070  48.353  1.00  0.110          C  
ATOM  15964  C   GLU A1016     -51.960  -7.994  49.346  1.00  0.100          C  
ATOM  15965  O   GLU A1016     -50.733  -8.049  49.380  1.00  0.070          O  
ATOM  15966  CB  GLU A1016     -52.426  -5.595  48.719  1.00  0.170          C  
ATOM  15967  CG  GLU A1016     -52.951  -5.131  50.090  1.00  0.170          C  
ATOM  15968  CD  GLU A1016     -54.400  -4.685  50.062  1.00  0.170          C  
ATOM  15969  OE1 GLU A1016     -55.129  -5.121  49.189  1.00  0.170          O  
ATOM  15970  OE2 GLU A1016     -54.772  -3.901  50.903  1.00  0.170          O  
ATOM  15971  H   GLU A1016     -54.765  -6.627  48.482  1.00  0.190          H  
ATOM  15972  HA  GLU A1016     -52.200  -7.227  47.376  1.00  0.130          H  
ATOM  15973 1HB  GLU A1016     -51.360  -5.399  48.696  1.00  0.210          H  
ATOM  15974 2HB  GLU A1016     -52.880  -4.962  47.955  1.00  0.210          H  
ATOM  15975 1HG  GLU A1016     -52.849  -5.936  50.813  1.00  0.210          H  
ATOM  15976 2HG  GLU A1016     -52.332  -4.303  50.431  1.00  0.210          H  
ATOM  15977  N   GLU A1017     -52.732  -8.704  50.166  1.00  0.140          N  
ATOM  15978  CA  GLU A1017     -52.199  -9.646  51.137  1.00  0.150          C  
ATOM  15979  C   GLU A1017     -51.537 -10.873  50.485  1.00  0.110          C  
ATOM  15980  O   GLU A1017     -50.754 -11.574  51.139  1.00  0.140          O  
ATOM  15981  CB  GLU A1017     -53.309 -10.087  52.112  1.00  0.210          C  
ATOM  15982  CG  GLU A1017     -54.474 -10.881  51.487  1.00  0.210          C  
ATOM  15983  CD  GLU A1017     -55.544  -9.989  50.901  1.00  0.210          C  
ATOM  15984  OE1 GLU A1017     -55.320  -8.806  50.863  1.00  0.210          O  
ATOM  15985  OE2 GLU A1017     -56.565 -10.475  50.465  1.00  0.210          O  
ATOM  15986  H   GLU A1017     -53.746  -8.576  50.110  1.00  0.170          H  
ATOM  15987  HA  GLU A1017     -51.439  -9.125  51.716  1.00  0.180          H  
ATOM  15988 1HB  GLU A1017     -52.871 -10.712  52.890  1.00  0.250          H  
ATOM  15989 2HB  GLU A1017     -53.726  -9.208  52.603  1.00  0.250          H  
ATOM  15990 1HG  GLU A1017     -54.095 -11.534  50.729  1.00  0.250          H  
ATOM  15991 2HG  GLU A1017     -54.920 -11.503  52.260  1.00  0.250          H  
ATOM  15992  N   TYR A1018     -51.837 -11.130  49.210  1.00  0.080          N  
ATOM  15993  CA  TYR A1018     -51.309 -12.289  48.500  1.00  0.050          C  
ATOM  15994  C   TYR A1018     -49.951 -12.046  47.852  1.00  0.070          C  
ATOM  15995  O   TYR A1018     -49.648 -10.935  47.406  1.00  0.070          O  
ATOM  15996  CB  TYR A1018     -52.300 -12.744  47.431  1.00  0.080          C  
ATOM  15997  CG  TYR A1018     -53.514 -13.428  47.970  1.00  0.080          C  
ATOM  15998  CD1 TYR A1018     -54.624 -12.701  48.289  1.00  0.080          C  
ATOM  15999  CD2 TYR A1018     -53.515 -14.802  48.133  1.00  0.080          C  
ATOM  16000  CE1 TYR A1018     -55.746 -13.324  48.783  1.00  0.080          C  
ATOM  16001  CE2 TYR A1018     -54.636 -15.435  48.622  1.00  0.080          C  
ATOM  16002  CZ  TYR A1018     -55.748 -14.698  48.950  1.00  0.080          C  
ATOM  16003  OH  TYR A1018     -56.867 -15.320  49.442  1.00  0.080          O  
ATOM  16004  H   TYR A1018     -52.462 -10.489  48.709  1.00  0.100          H  
ATOM  16005  HA  TYR A1018     -51.187 -13.095  49.221  1.00  0.060          H  
ATOM  16006 1HB  TYR A1018     -52.636 -11.872  46.871  1.00  0.100          H  
ATOM  16007 2HB  TYR A1018     -51.801 -13.416  46.730  1.00  0.100          H  
ATOM  16008  HD1 TYR A1018     -54.611 -11.627  48.160  1.00  0.100          H  
ATOM  16009  HD2 TYR A1018     -52.630 -15.384  47.874  1.00  0.100          H  
ATOM  16010  HE1 TYR A1018     -56.625 -12.735  49.044  1.00  0.100          H  
ATOM  16011  HE2 TYR A1018     -54.640 -16.518  48.753  1.00  0.100          H  
ATOM  16012  HH  TYR A1018     -57.510 -14.653  49.692  1.00  0.100          H  
ATOM  16013  N   LEU A1019     -49.150 -13.116  47.795  1.00  0.090          N  
ATOM  16014  CA  LEU A1019     -47.857 -13.126  47.117  1.00  0.110          C  
ATOM  16015  C   LEU A1019     -48.016 -13.415  45.637  1.00  0.120          C  
ATOM  16016  O   LEU A1019     -48.922 -14.165  45.277  1.00  0.200          O  
ATOM  16017  CB  LEU A1019     -46.956 -14.255  47.651  1.00  0.150          C  
ATOM  16018  CG  LEU A1019     -46.474 -14.212  49.091  1.00  0.150          C  
ATOM  16019  CD1 LEU A1019     -45.756 -15.522  49.407  1.00  0.150          C  
ATOM  16020  CD2 LEU A1019     -45.489 -13.073  49.253  1.00  0.150          C  
ATOM  16021  H   LEU A1019     -49.478 -13.973  48.220  1.00  0.110          H  
ATOM  16022  HA  LEU A1019     -47.398 -12.166  47.284  1.00  0.130          H  
ATOM  16023 1HB  LEU A1019     -47.500 -15.190  47.529  1.00  0.180          H  
ATOM  16024 2HB  LEU A1019     -46.082 -14.314  47.017  1.00  0.180          H  
ATOM  16025  HG  LEU A1019     -47.318 -14.082  49.766  1.00  0.180          H  
ATOM  16026 1HD1 LEU A1019     -45.393 -15.500  50.436  1.00  0.180          H  
ATOM  16027 2HD1 LEU A1019     -46.446 -16.358  49.285  1.00  0.180          H  
ATOM  16028 3HD1 LEU A1019     -44.910 -15.646  48.729  1.00  0.180          H  
ATOM  16029 1HD2 LEU A1019     -45.128 -13.046  50.278  1.00  0.180          H  
ATOM  16030 2HD2 LEU A1019     -44.650 -13.223  48.583  1.00  0.180          H  
ATOM  16031 3HD2 LEU A1019     -45.950 -12.146  49.022  1.00  0.180          H  
ATOM  16032  N   PRO A1020     -47.160 -12.864  44.762  1.00  0.100          N  
ATOM  16033  CA  PRO A1020     -47.054 -13.222  43.363  1.00  0.090          C  
ATOM  16034  C   PRO A1020     -46.792 -14.714  43.188  1.00  0.080          C  
ATOM  16035  O   PRO A1020     -45.958 -15.296  43.888  1.00  0.060          O  
ATOM  16036  CB  PRO A1020     -45.861 -12.378  42.907  1.00  0.140          C  
ATOM  16037  CG  PRO A1020     -45.876 -11.187  43.820  1.00  0.140          C  
ATOM  16038  CD  PRO A1020     -46.297 -11.728  45.154  1.00  0.140          C  
ATOM  16039  HA  PRO A1020     -47.976 -12.924  42.845  1.00  0.110          H  
ATOM  16040 1HB  PRO A1020     -44.934 -12.958  42.993  1.00  0.160          H  
ATOM  16041 2HB  PRO A1020     -45.972 -12.124  41.877  1.00  0.160          H  
ATOM  16042 1HG  PRO A1020     -44.915 -10.688  43.824  1.00  0.160          H  
ATOM  16043 2HG  PRO A1020     -46.602 -10.447  43.448  1.00  0.160          H  
ATOM  16044 1HD  PRO A1020     -45.445 -12.045  45.752  1.00  0.160          H  
ATOM  16045 2HD  PRO A1020     -46.868 -10.948  45.637  1.00  0.160          H  
ATOM  16046  N   VAL A1021     -47.460 -15.310  42.211  1.00  0.100          N  
ATOM  16047  CA  VAL A1021     -47.299 -16.734  41.924  1.00  0.080          C  
ATOM  16048  C   VAL A1021     -46.773 -17.013  40.529  1.00  0.070          C  
ATOM  16049  O   VAL A1021     -47.317 -16.552  39.524  1.00  0.060          O  
ATOM  16050  CB  VAL A1021     -48.614 -17.507  42.168  1.00  0.120          C  
ATOM  16051  CG1 VAL A1021     -48.450 -18.994  41.779  1.00  0.120          C  
ATOM  16052  CG2 VAL A1021     -48.971 -17.397  43.653  1.00  0.120          C  
ATOM  16053  H   VAL A1021     -48.120 -14.736  41.675  1.00  0.120          H  
ATOM  16054  HA  VAL A1021     -46.570 -17.131  42.630  1.00  0.100          H  
ATOM  16055  HB  VAL A1021     -49.410 -17.086  41.567  1.00  0.140          H  
ATOM  16056 1HG1 VAL A1021     -49.383 -19.522  41.970  1.00  0.140          H  
ATOM  16057 2HG1 VAL A1021     -48.207 -19.091  40.717  1.00  0.140          H  
ATOM  16058 3HG1 VAL A1021     -47.658 -19.434  42.365  1.00  0.140          H  
ATOM  16059 1HG2 VAL A1021     -49.896 -17.934  43.849  1.00  0.140          H  
ATOM  16060 2HG2 VAL A1021     -48.168 -17.823  44.253  1.00  0.140          H  
ATOM  16061 3HG2 VAL A1021     -49.101 -16.348  43.922  1.00  0.140          H  
ATOM  16062  N   SER A1022     -45.689 -17.757  40.480  1.00  0.100          N  
ATOM  16063  CA  SER A1022     -45.084 -18.127  39.215  1.00  0.130          C  
ATOM  16064  C   SER A1022     -45.554 -19.481  38.711  1.00  0.140          C  
ATOM  16065  O   SER A1022     -45.600 -20.459  39.464  1.00  0.280          O  
ATOM  16066  CB  SER A1022     -43.594 -18.179  39.332  1.00  0.170          C  
ATOM  16067  OG  SER A1022     -43.066 -18.697  38.164  1.00  0.170          O  
ATOM  16068  H   SER A1022     -45.300 -18.099  41.348  1.00  0.120          H  
ATOM  16069  HA  SER A1022     -45.350 -17.377  38.469  1.00  0.160          H  
ATOM  16070 1HB  SER A1022     -43.197 -17.184  39.501  1.00  0.200          H  
ATOM  16071 2HB  SER A1022     -43.302 -18.802  40.175  1.00  0.200          H  
ATOM  16072  HG  SER A1022     -42.119 -18.835  38.356  1.00  0.200          H  
ATOM  16073  N   HIS A1023     -45.848 -19.544  37.422  1.00  0.170          N  
ATOM  16074  CA  HIS A1023     -46.200 -20.779  36.753  1.00  0.180          C  
ATOM  16075  C   HIS A1023     -45.128 -20.954  35.698  1.00  0.190          C  
ATOM  16076  O   HIS A1023     -45.273 -20.511  34.539  1.00  0.250          O  
ATOM  16077  CB  HIS A1023     -47.576 -20.684  36.117  1.00  0.250          C  
ATOM  16078  CG  HIS A1023     -48.646 -20.373  37.077  1.00  0.250          C  
ATOM  16079  ND1 HIS A1023     -49.189 -21.307  37.936  1.00  0.250          N  
ATOM  16080  CD2 HIS A1023     -49.283 -19.212  37.321  1.00  0.250          C  
ATOM  16081  CE1 HIS A1023     -50.127 -20.721  38.664  1.00  0.250          C  
ATOM  16082  NE2 HIS A1023     -50.200 -19.454  38.298  1.00  0.250          N  
ATOM  16083  H   HIS A1023     -45.837 -18.674  36.888  1.00  0.200          H  
ATOM  16084  HA  HIS A1023     -46.172 -21.625  37.438  1.00  0.220          H  
ATOM  16085 1HB  HIS A1023     -47.563 -19.911  35.384  1.00  0.300          H  
ATOM  16086 2HB  HIS A1023     -47.815 -21.618  35.610  1.00  0.300          H  
ATOM  16087  HD2 HIS A1023     -49.108 -18.256  36.825  1.00  0.300          H  
ATOM  16088  HE1 HIS A1023     -50.739 -21.200  39.427  1.00  0.300          H  
ATOM  16089  HE2 HIS A1023     -50.840 -18.721  38.657  1.00  0.300          H  
ATOM  16090  N   THR A1024     -44.026 -21.585  36.119  1.00  0.200          N  
ATOM  16091  CA  THR A1024     -42.795 -21.606  35.341  1.00  0.220          C  
ATOM  16092  C   THR A1024     -42.917 -22.252  33.994  1.00  0.170          C  
ATOM  16093  O   THR A1024     -42.297 -21.806  33.029  1.00  0.230          O  
ATOM  16094  CB  THR A1024     -41.673 -22.323  36.115  1.00  0.300          C  
ATOM  16095  OG1 THR A1024     -42.110 -23.650  36.461  1.00  0.300          O  
ATOM  16096  CG2 THR A1024     -41.313 -21.549  37.359  1.00  0.300          C  
ATOM  16097  H   THR A1024     -44.007 -21.988  37.048  1.00  0.240          H  
ATOM  16098  HA  THR A1024     -42.497 -20.578  35.186  1.00  0.260          H  
ATOM  16099  HB  THR A1024     -40.790 -22.396  35.477  1.00  0.360          H  
ATOM  16100  HG1 THR A1024     -41.353 -24.167  36.762  1.00  0.360          H  
ATOM  16101 1HG2 THR A1024     -40.511 -22.056  37.891  1.00  0.360          H  
ATOM  16102 2HG2 THR A1024     -40.982 -20.567  37.067  1.00  0.360          H  
ATOM  16103 3HG2 THR A1024     -42.176 -21.456  38.012  1.00  0.360          H  
ATOM  16104  N   CYS A1025     -43.794 -23.222  33.859  1.00  0.090          N  
ATOM  16105  CA  CYS A1025     -43.899 -23.896  32.583  1.00  0.080          C  
ATOM  16106  C   CYS A1025     -44.289 -22.971  31.427  1.00  0.110          C  
ATOM  16107  O   CYS A1025     -43.881 -23.215  30.298  1.00  0.190          O  
ATOM  16108  CB  CYS A1025     -44.888 -25.047  32.708  1.00  0.120          C  
ATOM  16109  SG  CYS A1025     -46.524 -24.527  33.171  1.00  0.120          S  
ATOM  16110  H   CYS A1025     -44.308 -23.547  34.667  1.00  0.110          H  
ATOM  16111  HA  CYS A1025     -42.924 -24.328  32.354  1.00  0.100          H  
ATOM  16112 1HB  CYS A1025     -44.957 -25.575  31.762  1.00  0.140          H  
ATOM  16113 2HB  CYS A1025     -44.529 -25.759  33.452  1.00  0.140          H  
ATOM  16114  HG  CYS A1025     -46.851 -24.004  31.975  1.00  0.140          H  
ATOM  16115  N   PHE A1026     -45.017 -21.881  31.678  1.00  0.080          N  
ATOM  16116  CA  PHE A1026     -45.375 -21.014  30.564  1.00  0.110          C  
ATOM  16117  C   PHE A1026     -44.853 -19.607  30.797  1.00  0.100          C  
ATOM  16118  O   PHE A1026     -45.329 -18.656  30.179  1.00  0.100          O  
ATOM  16119  CB  PHE A1026     -46.891 -20.987  30.339  1.00  0.140          C  
ATOM  16120  CG  PHE A1026     -47.494 -22.354  30.059  1.00  0.140          C  
ATOM  16121  CD1 PHE A1026     -48.430 -22.890  30.921  1.00  0.140          C  
ATOM  16122  CD2 PHE A1026     -47.104 -23.115  28.960  1.00  0.140          C  
ATOM  16123  CE1 PHE A1026     -48.966 -24.145  30.695  1.00  0.140          C  
ATOM  16124  CE2 PHE A1026     -47.641 -24.369  28.742  1.00  0.140          C  
ATOM  16125  CZ  PHE A1026     -48.567 -24.883  29.604  1.00  0.140          C  
ATOM  16126  H   PHE A1026     -45.313 -21.628  32.625  1.00  0.100          H  
ATOM  16127  HA  PHE A1026     -44.903 -21.389  29.658  1.00  0.130          H  
ATOM  16128 1HB  PHE A1026     -47.376 -20.570  31.221  1.00  0.170          H  
ATOM  16129 2HB  PHE A1026     -47.121 -20.334  29.499  1.00  0.170          H  
ATOM  16130  HD1 PHE A1026     -48.745 -22.314  31.794  1.00  0.170          H  
ATOM  16131  HD2 PHE A1026     -46.358 -22.712  28.270  1.00  0.170          H  
ATOM  16132  HE1 PHE A1026     -49.705 -24.551  31.387  1.00  0.170          H  
ATOM  16133  HE2 PHE A1026     -47.329 -24.955  27.891  1.00  0.170          H  
ATOM  16134  HZ  PHE A1026     -48.987 -25.876  29.421  1.00  0.170          H  
ATOM  16135  N   ASN A1027     -43.917 -19.471  31.739  1.00  0.100          N  
ATOM  16136  CA  ASN A1027     -43.338 -18.185  32.134  1.00  0.090          C  
ATOM  16137  C   ASN A1027     -44.447 -17.168  32.438  1.00  0.080          C  
ATOM  16138  O   ASN A1027     -44.441 -16.041  31.920  1.00  0.100          O  
ATOM  16139  CB  ASN A1027     -42.355 -17.664  31.103  1.00  0.130          C  
ATOM  16140  CG  ASN A1027     -41.440 -16.595  31.677  1.00  0.130          C  
ATOM  16141  OD1 ASN A1027     -41.146 -16.597  32.865  1.00  0.130          O  
ATOM  16142  ND2 ASN A1027     -40.992 -15.713  30.868  1.00  0.130          N  
ATOM  16143  H   ASN A1027     -43.537 -20.315  32.178  1.00  0.120          H  
ATOM  16144  HA  ASN A1027     -42.787 -18.341  33.066  1.00  0.110          H  
ATOM  16145 1HB  ASN A1027     -41.748 -18.487  30.727  1.00  0.160          H  
ATOM  16146 2HB  ASN A1027     -42.901 -17.244  30.257  1.00  0.160          H  
ATOM  16147 1HD2 ASN A1027     -40.393 -14.987  31.198  1.00  0.160          H  
ATOM  16148 2HD2 ASN A1027     -41.295 -15.744  29.908  1.00  0.160          H  
ATOM  16149  N   LEU A1028     -45.436 -17.602  33.222  1.00  0.070          N  
ATOM  16150  CA  LEU A1028     -46.570 -16.770  33.598  1.00  0.100          C  
ATOM  16151  C   LEU A1028     -46.500 -16.313  35.049  1.00  0.210          C  
ATOM  16152  O   LEU A1028     -46.258 -17.104  35.965  1.00  0.370          O  
ATOM  16153  CB  LEU A1028     -47.878 -17.544  33.342  1.00  0.130          C  
ATOM  16154  CG  LEU A1028     -49.235 -16.903  33.834  1.00  0.130          C  
ATOM  16155  CD1 LEU A1028     -49.555 -15.641  33.054  1.00  0.130          C  
ATOM  16156  CD2 LEU A1028     -50.348 -17.925  33.675  1.00  0.130          C  
ATOM  16157  H   LEU A1028     -45.376 -18.556  33.596  1.00  0.080          H  
ATOM  16158  HA  LEU A1028     -46.563 -15.886  32.965  1.00  0.120          H  
ATOM  16159 1HB  LEU A1028     -47.964 -17.678  32.263  1.00  0.150          H  
ATOM  16160 2HB  LEU A1028     -47.789 -18.513  33.775  1.00  0.150          H  
ATOM  16161  HG  LEU A1028     -49.156 -16.630  34.894  1.00  0.150          H  
ATOM  16162 1HD1 LEU A1028     -50.487 -15.238  33.418  1.00  0.150          H  
ATOM  16163 2HD1 LEU A1028     -48.783 -14.915  33.193  1.00  0.150          H  
ATOM  16164 3HD1 LEU A1028     -49.650 -15.879  32.000  1.00  0.150          H  
ATOM  16165 1HD2 LEU A1028     -51.288 -17.490  34.033  1.00  0.150          H  
ATOM  16166 2HD2 LEU A1028     -50.450 -18.202  32.626  1.00  0.150          H  
ATOM  16167 3HD2 LEU A1028     -50.112 -18.812  34.265  1.00  0.150          H  
ATOM  16168  N   LEU A1029     -46.693 -15.022  35.262  1.00  0.080          N  
ATOM  16169  CA  LEU A1029     -46.708 -14.475  36.606  1.00  0.080          C  
ATOM  16170  C   LEU A1029     -48.062 -13.904  37.003  1.00  0.090          C  
ATOM  16171  O   LEU A1029     -48.551 -12.945  36.395  1.00  0.100          O  
ATOM  16172  CB  LEU A1029     -45.637 -13.397  36.714  1.00  0.110          C  
ATOM  16173  CG  LEU A1029     -45.514 -12.628  38.048  1.00  0.110          C  
ATOM  16174  CD1 LEU A1029     -45.142 -13.595  39.202  1.00  0.110          C  
ATOM  16175  CD2 LEU A1029     -44.443 -11.538  37.860  1.00  0.110          C  
ATOM  16176  H   LEU A1029     -46.832 -14.409  34.459  1.00  0.100          H  
ATOM  16177  HA  LEU A1029     -46.472 -15.281  37.298  1.00  0.100          H  
ATOM  16178 1HB  LEU A1029     -44.702 -13.848  36.500  1.00  0.130          H  
ATOM  16179 2HB  LEU A1029     -45.833 -12.673  35.938  1.00  0.130          H  
ATOM  16180  HG  LEU A1029     -46.462 -12.160  38.304  1.00  0.130          H  
ATOM  16181 1HD1 LEU A1029     -45.044 -13.040  40.111  1.00  0.130          H  
ATOM  16182 2HD1 LEU A1029     -45.917 -14.340  39.332  1.00  0.130          H  
ATOM  16183 3HD1 LEU A1029     -44.218 -14.091  38.996  1.00  0.130          H  
ATOM  16184 1HD2 LEU A1029     -44.337 -10.989  38.776  1.00  0.130          H  
ATOM  16185 2HD2 LEU A1029     -43.492 -11.976  37.603  1.00  0.130          H  
ATOM  16186 3HD2 LEU A1029     -44.750 -10.863  37.062  1.00  0.130          H  
ATOM  16187  N   ASP A1030     -48.637 -14.476  38.054  1.00  0.090          N  
ATOM  16188  CA  ASP A1030     -49.915 -14.038  38.591  1.00  0.150          C  
ATOM  16189  C   ASP A1030     -49.709 -12.973  39.669  1.00  0.190          C  
ATOM  16190  O   ASP A1030     -49.150 -13.252  40.738  1.00  0.320          O  
ATOM  16191  CB  ASP A1030     -50.695 -15.217  39.187  1.00  0.190          C  
ATOM  16192  CG  ASP A1030     -51.340 -16.207  38.191  1.00  0.190          C  
ATOM  16193  OD1 ASP A1030     -51.441 -15.941  37.022  1.00  0.190          O  
ATOM  16194  OD2 ASP A1030     -51.783 -17.240  38.665  1.00  0.190          O  
ATOM  16195  H   ASP A1030     -48.160 -15.264  38.501  1.00  0.110          H  
ATOM  16196  HA  ASP A1030     -50.505 -13.605  37.784  1.00  0.180          H  
ATOM  16197 1HB  ASP A1030     -49.996 -15.794  39.776  1.00  0.220          H  
ATOM  16198 2HB  ASP A1030     -51.428 -14.867  39.857  1.00  0.220          H  
ATOM  16199  N   LEU A1031     -50.143 -11.742  39.397  1.00  0.100          N  
ATOM  16200  CA  LEU A1031     -49.957 -10.654  40.360  1.00  0.110          C  
ATOM  16201  C   LEU A1031     -51.275 -10.100  40.895  1.00  0.120          C  
ATOM  16202  O   LEU A1031     -52.134  -9.691  40.101  1.00  0.220          O  
ATOM  16203  CB  LEU A1031     -49.265  -9.403  39.775  1.00  0.150          C  
ATOM  16204  CG  LEU A1031     -47.870  -9.474  39.217  1.00  0.150          C  
ATOM  16205  CD1 LEU A1031     -47.523  -8.086  38.633  1.00  0.150          C  
ATOM  16206  CD2 LEU A1031     -46.908  -9.853  40.298  1.00  0.150          C  
ATOM  16207  H   LEU A1031     -50.625 -11.587  38.505  1.00  0.120          H  
ATOM  16208  HA  LEU A1031     -49.338 -11.025  41.157  1.00  0.130          H  
ATOM  16209 1HB  LEU A1031     -49.869  -9.041  38.993  1.00  0.180          H  
ATOM  16210 2HB  LEU A1031     -49.262  -8.636  40.559  1.00  0.180          H  
ATOM  16211  HG  LEU A1031     -47.833 -10.206  38.417  1.00  0.180          H  
ATOM  16212 1HD1 LEU A1031     -46.525  -8.112  38.201  1.00  0.180          H  
ATOM  16213 2HD1 LEU A1031     -48.242  -7.825  37.864  1.00  0.180          H  
ATOM  16214 3HD1 LEU A1031     -47.560  -7.334  39.422  1.00  0.180          H  
ATOM  16215 1HD2 LEU A1031     -45.914  -9.889  39.902  1.00  0.180          H  
ATOM  16216 2HD2 LEU A1031     -46.948  -9.122  41.106  1.00  0.180          H  
ATOM  16217 3HD2 LEU A1031     -47.184 -10.820  40.667  1.00  0.180          H  
ATOM  16218  N   PRO A1032     -51.471 -10.078  42.212  1.00  0.050          N  
ATOM  16219  CA  PRO A1032     -52.559  -9.411  42.887  1.00  0.090          C  
ATOM  16220  C   PRO A1032     -52.388  -7.939  42.576  1.00  0.050          C  
ATOM  16221  O   PRO A1032     -51.283  -7.523  42.245  1.00  0.030          O  
ATOM  16222  CB  PRO A1032     -52.326  -9.746  44.357  1.00  0.140          C  
ATOM  16223  CG  PRO A1032     -51.486 -11.010  44.329  1.00  0.140          C  
ATOM  16224  CD  PRO A1032     -50.633 -10.903  43.103  1.00  0.140          C  
ATOM  16225  HA  PRO A1032     -53.529  -9.780  42.524  1.00  0.110          H  
ATOM  16226 1HB  PRO A1032     -51.835  -8.900  44.869  1.00  0.160          H  
ATOM  16227 2HB  PRO A1032     -53.296  -9.894  44.862  1.00  0.160          H  
ATOM  16228 1HG  PRO A1032     -50.874 -11.063  45.231  1.00  0.160          H  
ATOM  16229 2HG  PRO A1032     -52.121 -11.902  44.328  1.00  0.160          H  
ATOM  16230 1HD  PRO A1032     -49.683 -10.411  43.330  1.00  0.160          H  
ATOM  16231 2HD  PRO A1032     -50.500 -11.928  42.711  1.00  0.160          H  
ATOM  16232  N   LYS A1033     -53.453  -7.169  42.614  1.00  0.040          N  
ATOM  16233  CA  LYS A1033     -53.327  -5.735  42.399  1.00  0.050          C  
ATOM  16234  C   LYS A1033     -52.587  -5.108  43.572  1.00  0.060          C  
ATOM  16235  O   LYS A1033     -52.845  -5.462  44.723  1.00  0.100          O  
ATOM  16236  CB  LYS A1033     -54.715  -5.098  42.257  1.00  0.070          C  
ATOM  16237  CG  LYS A1033     -54.720  -3.592  41.964  1.00  0.070          C  
ATOM  16238  CD  LYS A1033     -56.141  -3.068  41.773  1.00  0.070          C  
ATOM  16239  CE  LYS A1033     -56.157  -1.562  41.532  1.00  0.070          C  
ATOM  16240  NZ  LYS A1033     -57.549  -1.043  41.355  1.00  0.070          N  
ATOM  16241  H   LYS A1033     -54.356  -7.569  42.844  1.00  0.050          H  
ATOM  16242  HA  LYS A1033     -52.747  -5.559  41.491  1.00  0.060          H  
ATOM  16243 1HB  LYS A1033     -55.256  -5.595  41.451  1.00  0.080          H  
ATOM  16244 2HB  LYS A1033     -55.278  -5.259  43.176  1.00  0.080          H  
ATOM  16245 1HG  LYS A1033     -54.253  -3.047  42.788  1.00  0.080          H  
ATOM  16246 2HG  LYS A1033     -54.148  -3.406  41.061  1.00  0.080          H  
ATOM  16247 1HD  LYS A1033     -56.603  -3.570  40.919  1.00  0.080          H  
ATOM  16248 2HD  LYS A1033     -56.728  -3.289  42.664  1.00  0.080          H  
ATOM  16249 1HE  LYS A1033     -55.697  -1.061  42.383  1.00  0.080          H  
ATOM  16250 2HE  LYS A1033     -55.579  -1.337  40.636  1.00  0.080          H  
ATOM  16251 1HZ  LYS A1033     -57.521  -0.044  41.200  1.00  0.080          H  
ATOM  16252 2HZ  LYS A1033     -57.983  -1.495  40.561  1.00  0.080          H  
ATOM  16253 3HZ  LYS A1033     -58.090  -1.236  42.186  1.00  0.080          H  
ATOM  16254  N   TYR A1034     -51.691  -4.164  43.298  1.00  0.070          N  
ATOM  16255  CA  TYR A1034     -51.012  -3.474  44.384  1.00  0.080          C  
ATOM  16256  C   TYR A1034     -51.125  -1.983  44.152  1.00  0.080          C  
ATOM  16257  O   TYR A1034     -51.029  -1.515  43.018  1.00  0.080          O  
ATOM  16258  CB  TYR A1034     -49.538  -3.883  44.499  1.00  0.110          C  
ATOM  16259  CG  TYR A1034     -49.303  -5.377  44.777  1.00  0.110          C  
ATOM  16260  CD1 TYR A1034     -49.048  -6.246  43.731  1.00  0.110          C  
ATOM  16261  CD2 TYR A1034     -49.364  -5.871  46.069  1.00  0.110          C  
ATOM  16262  CE1 TYR A1034     -48.844  -7.574  43.962  1.00  0.110          C  
ATOM  16263  CE2 TYR A1034     -49.173  -7.224  46.303  1.00  0.110          C  
ATOM  16264  CZ  TYR A1034     -48.907  -8.070  45.247  1.00  0.110          C  
ATOM  16265  OH  TYR A1034     -48.724  -9.419  45.433  1.00  0.110          O  
ATOM  16266  H   TYR A1034     -51.519  -3.901  42.325  1.00  0.080          H  
ATOM  16267  HA  TYR A1034     -51.516  -3.703  45.323  1.00  0.100          H  
ATOM  16268 1HB  TYR A1034     -49.029  -3.620  43.579  1.00  0.130          H  
ATOM  16269 2HB  TYR A1034     -49.066  -3.312  45.300  1.00  0.130          H  
ATOM  16270  HD1 TYR A1034     -49.015  -5.879  42.714  1.00  0.130          H  
ATOM  16271  HD2 TYR A1034     -49.575  -5.201  46.899  1.00  0.130          H  
ATOM  16272  HE1 TYR A1034     -48.650  -8.240  43.124  1.00  0.130          H  
ATOM  16273  HE2 TYR A1034     -49.235  -7.618  47.316  1.00  0.130          H  
ATOM  16274  HH  TYR A1034     -49.009  -9.710  46.333  1.00  0.130          H  
ATOM  16275  N   THR A1035     -51.285  -1.230  45.234  1.00  0.080          N  
ATOM  16276  CA  THR A1035     -51.391   0.217  45.143  1.00  0.080          C  
ATOM  16277  C   THR A1035     -50.219   0.932  45.799  1.00  0.090          C  
ATOM  16278  O   THR A1035     -50.157   2.163  45.805  1.00  0.130          O  
ATOM  16279  CB  THR A1035     -52.711   0.679  45.777  1.00  0.110          C  
ATOM  16280  OG1 THR A1035     -52.733   0.301  47.164  1.00  0.110          O  
ATOM  16281  CG2 THR A1035     -53.880  -0.004  45.051  1.00  0.110          C  
ATOM  16282  H   THR A1035     -51.385  -1.666  46.141  1.00  0.100          H  
ATOM  16283  HA  THR A1035     -51.401   0.498  44.090  1.00  0.100          H  
ATOM  16284  HB  THR A1035     -52.806   1.761  45.694  1.00  0.130          H  
ATOM  16285  HG1 THR A1035     -52.188   0.920  47.673  1.00  0.130          H  
ATOM  16286 1HG2 THR A1035     -54.819   0.317  45.498  1.00  0.130          H  
ATOM  16287 2HG2 THR A1035     -53.862   0.275  43.999  1.00  0.130          H  
ATOM  16288 3HG2 THR A1035     -53.796  -1.085  45.137  1.00  0.130          H  
ATOM  16289  N   GLU A1036     -49.301   0.165  46.381  1.00  0.080          N  
ATOM  16290  CA  GLU A1036     -48.158   0.746  47.068  1.00  0.100          C  
ATOM  16291  C   GLU A1036     -46.891   0.015  46.666  1.00  0.080          C  
ATOM  16292  O   GLU A1036     -46.882  -1.220  46.551  1.00  0.070          O  
ATOM  16293  CB  GLU A1036     -48.339   0.695  48.591  1.00  0.130          C  
ATOM  16294  CG  GLU A1036     -49.546   1.500  49.129  1.00  0.130          C  
ATOM  16295  CD  GLU A1036     -49.643   1.482  50.636  1.00  0.130          C  
ATOM  16296  OE1 GLU A1036     -48.747   0.953  51.237  1.00  0.130          O  
ATOM  16297  OE2 GLU A1036     -50.597   1.991  51.178  1.00  0.130          O  
ATOM  16298  H   GLU A1036     -49.402  -0.836  46.318  1.00  0.100          H  
ATOM  16299  HA  GLU A1036     -48.056   1.789  46.767  1.00  0.120          H  
ATOM  16300 1HB  GLU A1036     -48.461  -0.338  48.906  1.00  0.160          H  
ATOM  16301 2HB  GLU A1036     -47.435   1.079  49.074  1.00  0.160          H  
ATOM  16302 1HG  GLU A1036     -49.464   2.532  48.786  1.00  0.160          H  
ATOM  16303 2HG  GLU A1036     -50.456   1.081  48.717  1.00  0.160          H  
ATOM  16304  N   LYS A1037     -45.824   0.788  46.463  1.00  0.080          N  
ATOM  16305  CA  LYS A1037     -44.534   0.254  46.058  1.00  0.100          C  
ATOM  16306  C   LYS A1037     -43.884  -0.615  47.101  1.00  0.100          C  
ATOM  16307  O   LYS A1037     -43.309  -1.654  46.767  1.00  0.110          O  
ATOM  16308  CB  LYS A1037     -43.594   1.386  45.654  1.00  0.130          C  
ATOM  16309  CG  LYS A1037     -42.256   0.903  45.093  1.00  0.130          C  
ATOM  16310  CD  LYS A1037     -41.389   2.035  44.532  1.00  0.130          C  
ATOM  16311  CE  LYS A1037     -41.871   2.496  43.146  1.00  0.130          C  
ATOM  16312  NZ  LYS A1037     -40.977   3.536  42.559  1.00  0.130          N  
ATOM  16313  H   LYS A1037     -45.921   1.788  46.591  1.00  0.100          H  
ATOM  16314  HA  LYS A1037     -44.689  -0.376  45.204  1.00  0.120          H  
ATOM  16315 1HB  LYS A1037     -44.089   2.009  44.920  1.00  0.160          H  
ATOM  16316 2HB  LYS A1037     -43.383   2.010  46.530  1.00  0.160          H  
ATOM  16317 1HG  LYS A1037     -41.694   0.380  45.870  1.00  0.160          H  
ATOM  16318 2HG  LYS A1037     -42.467   0.214  44.304  1.00  0.160          H  
ATOM  16319 1HD  LYS A1037     -41.410   2.882  45.218  1.00  0.160          H  
ATOM  16320 2HD  LYS A1037     -40.354   1.688  44.442  1.00  0.160          H  
ATOM  16321 1HE  LYS A1037     -41.900   1.636  42.472  1.00  0.160          H  
ATOM  16322 2HE  LYS A1037     -42.868   2.914  43.227  1.00  0.160          H  
ATOM  16323 1HZ  LYS A1037     -41.350   3.813  41.631  1.00  0.160          H  
ATOM  16324 2HZ  LYS A1037     -40.950   4.344  43.157  1.00  0.160          H  
ATOM  16325 3HZ  LYS A1037     -40.031   3.172  42.444  1.00  0.160          H  
ATOM  16326  N   GLU A1038     -43.964  -0.206  48.358  1.00  0.100          N  
ATOM  16327  CA  GLU A1038     -43.332  -0.953  49.428  1.00  0.100          C  
ATOM  16328  C   GLU A1038     -43.987  -2.317  49.582  1.00  0.090          C  
ATOM  16329  O   GLU A1038     -43.298  -3.320  49.800  1.00  0.080          O  
ATOM  16330  CB  GLU A1038     -43.411  -0.143  50.720  1.00  0.140          C  
ATOM  16331  CG  GLU A1038     -42.578   1.155  50.684  1.00  0.140          C  
ATOM  16332  CD  GLU A1038     -43.252   2.273  49.900  1.00  0.140          C  
ATOM  16333  OE1 GLU A1038     -44.393   2.095  49.517  1.00  0.140          O  
ATOM  16334  OE2 GLU A1038     -42.632   3.280  49.675  1.00  0.140          O  
ATOM  16335  H   GLU A1038     -44.452   0.665  48.579  1.00  0.120          H  
ATOM  16336  HA  GLU A1038     -42.284  -1.102  49.173  1.00  0.120          H  
ATOM  16337 1HB  GLU A1038     -44.450   0.120  50.926  1.00  0.170          H  
ATOM  16338 2HB  GLU A1038     -43.055  -0.750  51.552  1.00  0.170          H  
ATOM  16339 1HG  GLU A1038     -42.406   1.494  51.705  1.00  0.170          H  
ATOM  16340 2HG  GLU A1038     -41.611   0.936  50.234  1.00  0.170          H  
ATOM  16341  N   THR A1039     -45.319  -2.358  49.461  1.00  0.100          N  
ATOM  16342  CA  THR A1039     -46.055  -3.605  49.575  1.00  0.090          C  
ATOM  16343  C   THR A1039     -45.703  -4.530  48.432  1.00  0.080          C  
ATOM  16344  O   THR A1039     -45.402  -5.704  48.670  1.00  0.070          O  
ATOM  16345  CB  THR A1039     -47.587  -3.389  49.600  1.00  0.130          C  
ATOM  16346  OG1 THR A1039     -47.943  -2.595  50.743  1.00  0.130          O  
ATOM  16347  CG2 THR A1039     -48.306  -4.762  49.693  1.00  0.130          C  
ATOM  16348  H   THR A1039     -45.828  -1.496  49.332  1.00  0.120          H  
ATOM  16349  HA  THR A1039     -45.766  -4.093  50.506  1.00  0.110          H  
ATOM  16350  HB  THR A1039     -47.897  -2.868  48.690  1.00  0.160          H  
ATOM  16351  HG1 THR A1039     -48.849  -2.271  50.653  1.00  0.160          H  
ATOM  16352 1HG2 THR A1039     -49.378  -4.604  49.719  1.00  0.160          H  
ATOM  16353 2HG2 THR A1039     -48.060  -5.384  48.835  1.00  0.160          H  
ATOM  16354 3HG2 THR A1039     -47.996  -5.274  50.602  1.00  0.160          H  
ATOM  16355  N   LEU A1040     -45.721  -4.020  47.187  1.00  0.080          N  
ATOM  16356  CA  LEU A1040     -45.401  -4.895  46.071  1.00  0.070          C  
ATOM  16357  C   LEU A1040     -43.995  -5.429  46.248  1.00  0.060          C  
ATOM  16358  O   LEU A1040     -43.768  -6.628  46.091  1.00  0.050          O  
ATOM  16359  CB  LEU A1040     -45.537  -4.198  44.699  1.00  0.100          C  
ATOM  16360  CG  LEU A1040     -45.365  -5.157  43.417  1.00  0.100          C  
ATOM  16361  CD1 LEU A1040     -46.189  -4.604  42.232  1.00  0.100          C  
ATOM  16362  CD2 LEU A1040     -43.874  -5.246  42.979  1.00  0.100          C  
ATOM  16363  H   LEU A1040     -45.983  -3.042  47.021  1.00  0.100          H  
ATOM  16364  HA  LEU A1040     -46.092  -5.736  46.086  1.00  0.080          H  
ATOM  16365 1HB  LEU A1040     -46.514  -3.725  44.647  1.00  0.120          H  
ATOM  16366 2HB  LEU A1040     -44.781  -3.413  44.640  1.00  0.120          H  
ATOM  16367  HG  LEU A1040     -45.740  -6.154  43.668  1.00  0.120          H  
ATOM  16368 1HD1 LEU A1040     -46.088  -5.271  41.388  1.00  0.120          H  
ATOM  16369 2HD1 LEU A1040     -47.219  -4.536  42.497  1.00  0.120          H  
ATOM  16370 3HD1 LEU A1040     -45.844  -3.633  41.956  1.00  0.120          H  
ATOM  16371 1HD2 LEU A1040     -43.788  -5.890  42.121  1.00  0.120          H  
ATOM  16372 2HD2 LEU A1040     -43.525  -4.258  42.721  1.00  0.120          H  
ATOM  16373 3HD2 LEU A1040     -43.244  -5.644  43.749  1.00  0.120          H  
ATOM  16374  N   ARG A1041     -43.026  -4.553  46.539  1.00  0.060          N  
ATOM  16375  CA  ARG A1041     -41.652  -5.000  46.673  1.00  0.050          C  
ATOM  16376  C   ARG A1041     -41.483  -6.057  47.741  1.00  0.050          C  
ATOM  16377  O   ARG A1041     -40.799  -7.057  47.506  1.00  0.050          O  
ATOM  16378  CB  ARG A1041     -40.740  -3.820  46.957  1.00  0.070          C  
ATOM  16379  CG  ARG A1041     -39.256  -4.148  47.032  1.00  0.070          C  
ATOM  16380  CD  ARG A1041     -38.445  -2.924  47.217  1.00  0.070          C  
ATOM  16381  NE  ARG A1041     -37.010  -3.197  47.154  1.00  0.070          N  
ATOM  16382  CZ  ARG A1041     -36.240  -3.655  48.170  1.00  0.070          C  
ATOM  16383  NH1 ARG A1041     -36.764  -3.924  49.350  1.00  0.070          N  
ATOM  16384  NH2 ARG A1041     -34.946  -3.836  47.972  1.00  0.070          N  
ATOM  16385  H   ARG A1041     -43.239  -3.558  46.658  1.00  0.070          H  
ATOM  16386  HA  ARG A1041     -41.356  -5.457  45.742  1.00  0.060          H  
ATOM  16387 1HB  ARG A1041     -40.888  -3.059  46.200  1.00  0.090          H  
ATOM  16388 2HB  ARG A1041     -41.029  -3.376  47.911  1.00  0.090          H  
ATOM  16389 1HG  ARG A1041     -39.098  -4.776  47.897  1.00  0.090          H  
ATOM  16390 2HG  ARG A1041     -38.924  -4.679  46.147  1.00  0.090          H  
ATOM  16391 1HD  ARG A1041     -38.688  -2.217  46.420  1.00  0.090          H  
ATOM  16392 2HD  ARG A1041     -38.677  -2.469  48.178  1.00  0.090          H  
ATOM  16393  HE  ARG A1041     -36.545  -2.988  46.273  1.00  0.090          H  
ATOM  16394 1HH1 ARG A1041     -37.748  -3.791  49.513  1.00  0.090          H  
ATOM  16395 2HH1 ARG A1041     -36.176  -4.265  50.099  1.00  0.090          H  
ATOM  16396 1HH2 ARG A1041     -34.540  -3.627  47.070  1.00  0.090          H  
ATOM  16397 2HH2 ARG A1041     -34.361  -4.176  48.722  1.00  0.090          H  
ATOM  16398  N   SER A1042     -42.105  -5.866  48.905  1.00  0.060          N  
ATOM  16399  CA  SER A1042     -41.997  -6.832  49.981  1.00  0.060          C  
ATOM  16400  C   SER A1042     -42.552  -8.185  49.557  1.00  0.060          C  
ATOM  16401  O   SER A1042     -41.911  -9.223  49.773  1.00  0.060          O  
ATOM  16402  CB  SER A1042     -42.736  -6.319  51.199  1.00  0.080          C  
ATOM  16403  OG  SER A1042     -42.669  -7.230  52.259  1.00  0.080          O  
ATOM  16404  H   SER A1042     -42.646  -5.011  49.073  1.00  0.070          H  
ATOM  16405  HA  SER A1042     -40.944  -6.954  50.230  1.00  0.070          H  
ATOM  16406 1HB  SER A1042     -42.308  -5.365  51.504  1.00  0.100          H  
ATOM  16407 2HB  SER A1042     -43.780  -6.135  50.935  1.00  0.100          H  
ATOM  16408  HG  SER A1042     -43.105  -6.800  52.996  1.00  0.100          H  
ATOM  16409  N   LYS A1043     -43.734  -8.179  48.929  1.00  0.070          N  
ATOM  16410  CA  LYS A1043     -44.372  -9.417  48.522  1.00  0.070          C  
ATOM  16411  C   LYS A1043     -43.631 -10.099  47.371  1.00  0.060          C  
ATOM  16412  O   LYS A1043     -43.516 -11.326  47.366  1.00  0.060          O  
ATOM  16413  CB  LYS A1043     -45.835  -9.151  48.135  1.00  0.100          C  
ATOM  16414  CG  LYS A1043     -46.784  -8.726  49.298  1.00  0.100          C  
ATOM  16415  CD  LYS A1043     -47.046  -9.853  50.311  1.00  0.100          C  
ATOM  16416  CE  LYS A1043     -48.051  -9.437  51.360  1.00  0.100          C  
ATOM  16417  NZ  LYS A1043     -48.263 -10.507  52.393  1.00  0.100          N  
ATOM  16418  H   LYS A1043     -44.219  -7.287  48.775  1.00  0.080          H  
ATOM  16419  HA  LYS A1043     -44.347 -10.099  49.369  1.00  0.080          H  
ATOM  16420 1HB  LYS A1043     -45.867  -8.356  47.382  1.00  0.120          H  
ATOM  16421 2HB  LYS A1043     -46.256 -10.033  47.687  1.00  0.120          H  
ATOM  16422 1HG  LYS A1043     -46.345  -7.877  49.821  1.00  0.120          H  
ATOM  16423 2HG  LYS A1043     -47.740  -8.412  48.884  1.00  0.120          H  
ATOM  16424 1HD  LYS A1043     -47.478 -10.703  49.786  1.00  0.120          H  
ATOM  16425 2HD  LYS A1043     -46.127 -10.165  50.806  1.00  0.120          H  
ATOM  16426 1HE  LYS A1043     -47.715  -8.526  51.849  1.00  0.120          H  
ATOM  16427 2HE  LYS A1043     -48.997  -9.242  50.863  1.00  0.120          H  
ATOM  16428 1HZ  LYS A1043     -48.959 -10.198  53.051  1.00  0.120          H  
ATOM  16429 2HZ  LYS A1043     -48.591 -11.364  51.938  1.00  0.120          H  
ATOM  16430 3HZ  LYS A1043     -47.401 -10.702  52.881  1.00  0.120          H  
ATOM  16431  N   LEU A1044     -43.105  -9.331  46.408  1.00  0.050          N  
ATOM  16432  CA  LEU A1044     -42.385  -9.927  45.291  1.00  0.050          C  
ATOM  16433  C   LEU A1044     -41.116 -10.582  45.788  1.00  0.050          C  
ATOM  16434  O   LEU A1044     -40.817 -11.709  45.394  1.00  0.050          O  
ATOM  16435  CB  LEU A1044     -42.070  -8.883  44.198  1.00  0.070          C  
ATOM  16436  CG  LEU A1044     -41.290  -9.396  42.908  1.00  0.070          C  
ATOM  16437  CD1 LEU A1044     -42.121 -10.508  42.165  1.00  0.070          C  
ATOM  16438  CD2 LEU A1044     -41.006  -8.183  41.973  1.00  0.070          C  
ATOM  16439  H   LEU A1044     -43.242  -8.319  46.431  1.00  0.060          H  
ATOM  16440  HA  LEU A1044     -43.005 -10.703  44.870  1.00  0.060          H  
ATOM  16441 1HB  LEU A1044     -43.010  -8.440  43.870  1.00  0.080          H  
ATOM  16442 2HB  LEU A1044     -41.473  -8.090  44.657  1.00  0.080          H  
ATOM  16443  HG  LEU A1044     -40.345  -9.835  43.211  1.00  0.080          H  
ATOM  16444 1HD1 LEU A1044     -41.571 -10.849  41.294  1.00  0.080          H  
ATOM  16445 2HD1 LEU A1044     -42.287 -11.360  42.826  1.00  0.080          H  
ATOM  16446 3HD1 LEU A1044     -43.080 -10.104  41.852  1.00  0.080          H  
ATOM  16447 1HD2 LEU A1044     -40.454  -8.512  41.091  1.00  0.080          H  
ATOM  16448 2HD2 LEU A1044     -41.946  -7.729  41.660  1.00  0.080          H  
ATOM  16449 3HD2 LEU A1044     -40.412  -7.441  42.512  1.00  0.080          H  
ATOM  16450  N   ILE A1045     -40.373  -9.905  46.663  1.00  0.050          N  
ATOM  16451  CA  ILE A1045     -39.148 -10.492  47.162  1.00  0.040          C  
ATOM  16452  C   ILE A1045     -39.460 -11.764  47.922  1.00  0.040          C  
ATOM  16453  O   ILE A1045     -38.778 -12.770  47.722  1.00  0.040          O  
ATOM  16454  CB  ILE A1045     -38.339  -9.512  48.021  1.00  0.060          C  
ATOM  16455  CG1 ILE A1045     -37.797  -8.380  47.102  1.00  0.060          C  
ATOM  16456  CG2 ILE A1045     -37.190 -10.271  48.733  1.00  0.060          C  
ATOM  16457  CD1 ILE A1045     -37.233  -7.195  47.841  1.00  0.060          C  
ATOM  16458  H   ILE A1045     -40.655  -8.965  46.956  1.00  0.060          H  
ATOM  16459  HA  ILE A1045     -38.526 -10.760  46.313  1.00  0.050          H  
ATOM  16460  HB  ILE A1045     -38.998  -9.048  48.762  1.00  0.070          H  
ATOM  16461 1HG1 ILE A1045     -37.022  -8.787  46.455  1.00  0.070          H  
ATOM  16462 2HG1 ILE A1045     -38.615  -8.023  46.474  1.00  0.070          H  
ATOM  16463 1HG2 ILE A1045     -36.610  -9.592  49.342  1.00  0.070          H  
ATOM  16464 2HG2 ILE A1045     -37.586 -11.055  49.385  1.00  0.070          H  
ATOM  16465 3HG2 ILE A1045     -36.548 -10.728  47.993  1.00  0.070          H  
ATOM  16466 1HD1 ILE A1045     -36.897  -6.455  47.125  1.00  0.070          H  
ATOM  16467 2HD1 ILE A1045     -38.012  -6.769  48.469  1.00  0.070          H  
ATOM  16468 3HD1 ILE A1045     -36.396  -7.493  48.458  1.00  0.070          H  
ATOM  16469  N   GLN A1046     -40.478 -11.753  48.789  1.00  0.050          N  
ATOM  16470  CA  GLN A1046     -40.797 -12.974  49.507  1.00  0.050          C  
ATOM  16471  C   GLN A1046     -41.186 -14.098  48.545  1.00  0.050          C  
ATOM  16472  O   GLN A1046     -40.745 -15.236  48.718  1.00  0.050          O  
ATOM  16473  CB  GLN A1046     -41.933 -12.721  50.489  1.00  0.070          C  
ATOM  16474  CG  GLN A1046     -41.551 -11.865  51.672  1.00  0.070          C  
ATOM  16475  CD  GLN A1046     -42.747 -11.514  52.525  1.00  0.070          C  
ATOM  16476  OE1 GLN A1046     -43.893 -11.790  52.154  1.00  0.070          O  
ATOM  16477  NE2 GLN A1046     -42.496 -10.903  53.672  1.00  0.070          N  
ATOM  16478  H   GLN A1046     -41.018 -10.897  48.965  1.00  0.060          H  
ATOM  16479  HA  GLN A1046     -39.914 -13.287  50.062  1.00  0.060          H  
ATOM  16480 1HB  GLN A1046     -42.733 -12.200  49.965  1.00  0.080          H  
ATOM  16481 2HB  GLN A1046     -42.334 -13.666  50.851  1.00  0.080          H  
ATOM  16482 1HG  GLN A1046     -40.847 -12.424  52.288  1.00  0.080          H  
ATOM  16483 2HG  GLN A1046     -41.087 -10.949  51.325  1.00  0.080          H  
ATOM  16484 1HE2 GLN A1046     -43.247 -10.641  54.277  1.00  0.080          H  
ATOM  16485 2HE2 GLN A1046     -41.553 -10.694  53.934  1.00  0.080          H  
ATOM  16486  N   ALA A1047     -41.961 -13.788  47.498  1.00  0.050          N  
ATOM  16487  CA  ALA A1047     -42.359 -14.813  46.540  1.00  0.060          C  
ATOM  16488  C   ALA A1047     -41.140 -15.449  45.873  1.00  0.050          C  
ATOM  16489  O   ALA A1047     -41.090 -16.669  45.691  1.00  0.050          O  
ATOM  16490  CB  ALA A1047     -43.271 -14.214  45.488  1.00  0.080          C  
ATOM  16491  H   ALA A1047     -42.335 -12.839  47.401  1.00  0.060          H  
ATOM  16492  HA  ALA A1047     -42.899 -15.589  47.078  1.00  0.070          H  
ATOM  16493 1HB  ALA A1047     -43.588 -14.986  44.802  1.00  0.100          H  
ATOM  16494 2HB  ALA A1047     -44.125 -13.797  45.971  1.00  0.100          H  
ATOM  16495 3HB  ALA A1047     -42.743 -13.435  44.943  1.00  0.100          H  
ATOM  16496  N   ILE A1048     -40.134 -14.632  45.567  1.00  0.040          N  
ATOM  16497  CA  ILE A1048     -38.918 -15.127  44.945  1.00  0.040          C  
ATOM  16498  C   ILE A1048     -38.116 -15.976  45.944  1.00  0.030          C  
ATOM  16499  O   ILE A1048     -37.723 -17.111  45.646  1.00  0.030          O  
ATOM  16500  CB  ILE A1048     -38.044 -13.948  44.466  1.00  0.060          C  
ATOM  16501  CG1 ILE A1048     -38.755 -13.167  43.346  1.00  0.060          C  
ATOM  16502  CG2 ILE A1048     -36.712 -14.488  43.943  1.00  0.060          C  
ATOM  16503  CD1 ILE A1048     -38.114 -11.806  43.058  1.00  0.060          C  
ATOM  16504  H   ILE A1048     -40.269 -13.624  45.705  1.00  0.050          H  
ATOM  16505  HA  ILE A1048     -39.189 -15.747  44.095  1.00  0.050          H  
ATOM  16506  HB  ILE A1048     -37.867 -13.261  45.296  1.00  0.070          H  
ATOM  16507 1HG1 ILE A1048     -38.748 -13.762  42.446  1.00  0.070          H  
ATOM  16508 2HG1 ILE A1048     -39.788 -13.008  43.627  1.00  0.070          H  
ATOM  16509 1HG2 ILE A1048     -36.084 -13.678  43.611  1.00  0.070          H  
ATOM  16510 2HG2 ILE A1048     -36.187 -15.025  44.729  1.00  0.070          H  
ATOM  16511 3HG2 ILE A1048     -36.901 -15.166  43.111  1.00  0.070          H  
ATOM  16512 1HD1 ILE A1048     -38.658 -11.310  42.297  1.00  0.070          H  
ATOM  16513 2HD1 ILE A1048     -38.147 -11.201  43.961  1.00  0.070          H  
ATOM  16514 3HD1 ILE A1048     -37.084 -11.916  42.743  1.00  0.070          H  
ATOM  16515  N   ASP A1049     -37.885 -15.434  47.151  1.00  0.030          N  
ATOM  16516  CA  ASP A1049     -37.084 -16.108  48.176  1.00  0.030          C  
ATOM  16517  C   ASP A1049     -37.645 -17.457  48.595  1.00  0.040          C  
ATOM  16518  O   ASP A1049     -36.891 -18.383  48.900  1.00  0.040          O  
ATOM  16519  CB  ASP A1049     -36.922 -15.243  49.433  1.00  0.040          C  
ATOM  16520  CG  ASP A1049     -35.935 -14.045  49.290  1.00  0.040          C  
ATOM  16521  OD1 ASP A1049     -35.175 -13.984  48.334  1.00  0.040          O  
ATOM  16522  OD2 ASP A1049     -35.920 -13.215  50.163  1.00  0.040          O  
ATOM  16523  H   ASP A1049     -38.260 -14.504  47.349  1.00  0.040          H  
ATOM  16524  HA  ASP A1049     -36.091 -16.279  47.760  1.00  0.040          H  
ATOM  16525 1HB  ASP A1049     -37.904 -14.843  49.703  1.00  0.050          H  
ATOM  16526 2HB  ASP A1049     -36.597 -15.871  50.262  1.00  0.050          H  
ATOM  16527  N   HIS A1050     -38.963 -17.591  48.576  1.00  0.040          N  
ATOM  16528  CA  HIS A1050     -39.609 -18.826  48.978  1.00  0.050          C  
ATOM  16529  C   HIS A1050     -40.073 -19.691  47.804  1.00  0.050          C  
ATOM  16530  O   HIS A1050     -40.934 -20.554  47.975  1.00  0.050          O  
ATOM  16531  CB  HIS A1050     -40.782 -18.510  49.905  1.00  0.070          C  
ATOM  16532  CG  HIS A1050     -40.342 -17.898  51.207  1.00  0.070          C  
ATOM  16533  ND1 HIS A1050     -39.749 -18.639  52.216  1.00  0.070          N  
ATOM  16534  CD2 HIS A1050     -40.393 -16.623  51.658  1.00  0.070          C  
ATOM  16535  CE1 HIS A1050     -39.460 -17.841  53.228  1.00  0.070          C  
ATOM  16536  NE2 HIS A1050     -39.840 -16.615  52.915  1.00  0.070          N  
ATOM  16537  H   HIS A1050     -39.548 -16.776  48.361  1.00  0.050          H  
ATOM  16538  HA  HIS A1050     -38.900 -19.422  49.549  1.00  0.060          H  
ATOM  16539 1HB  HIS A1050     -41.458 -17.810  49.406  1.00  0.080          H  
ATOM  16540 2HB  HIS A1050     -41.340 -19.419  50.119  1.00  0.080          H  
ATOM  16541  HD1 HIS A1050     -39.723 -19.638  52.272  1.00  0.080          H  
ATOM  16542  HD2 HIS A1050     -40.762 -15.700  51.224  1.00  0.080          H  
ATOM  16543  HE1 HIS A1050     -38.986 -18.235  54.127  1.00  0.080          H  
ATOM  16544  N   ASN A1051     -39.503 -19.486  46.612  1.00  0.050          N  
ATOM  16545  CA  ASN A1051     -39.869 -20.302  45.456  1.00  0.050          C  
ATOM  16546  C   ASN A1051     -39.618 -21.798  45.704  1.00  0.050          C  
ATOM  16547  O   ASN A1051     -40.451 -22.651  45.369  1.00  0.060          O  
ATOM  16548  CB  ASN A1051     -39.104 -19.828  44.234  1.00  0.070          C  
ATOM  16549  CG  ASN A1051     -39.508 -20.524  42.968  1.00  0.070          C  
ATOM  16550  OD1 ASN A1051     -40.684 -20.513  42.583  1.00  0.070          O  
ATOM  16551  ND2 ASN A1051     -38.554 -21.134  42.308  1.00  0.070          N  
ATOM  16552  H   ASN A1051     -38.822 -18.729  46.489  1.00  0.060          H  
ATOM  16553  HA  ASN A1051     -40.938 -20.175  45.273  1.00  0.060          H  
ATOM  16554 1HB  ASN A1051     -39.248 -18.753  44.120  1.00  0.080          H  
ATOM  16555 2HB  ASN A1051     -38.040 -19.985  44.395  1.00  0.080          H  
ATOM  16556 1HD2 ASN A1051     -38.766 -21.619  41.457  1.00  0.080          H  
ATOM  16557 2HD2 ASN A1051     -37.617 -21.121  42.655  1.00  0.080          H  
ATOM  16558  N   GLU A1052     -38.438 -22.124  46.225  1.00  0.050          N  
ATOM  16559  CA  GLU A1052     -38.095 -23.511  46.484  1.00  0.060          C  
ATOM  16560  C   GLU A1052     -39.072 -24.122  47.477  1.00  0.070          C  
ATOM  16561  O   GLU A1052     -39.302 -23.569  48.550  1.00  0.060          O  
ATOM  16562  CB  GLU A1052     -36.667 -23.617  47.021  1.00  0.080          C  
ATOM  16563  CG  GLU A1052     -36.179 -25.042  47.246  1.00  0.080          C  
ATOM  16564  CD  GLU A1052     -34.762 -25.107  47.716  1.00  0.080          C  
ATOM  16565  OE1 GLU A1052     -34.145 -24.077  47.839  1.00  0.080          O  
ATOM  16566  OE2 GLU A1052     -34.292 -26.192  47.954  1.00  0.080          O  
ATOM  16567  H   GLU A1052     -37.791 -21.386  46.471  1.00  0.060          H  
ATOM  16568  HA  GLU A1052     -38.159 -24.066  45.549  1.00  0.070          H  
ATOM  16569 1HB  GLU A1052     -35.982 -23.133  46.325  1.00  0.100          H  
ATOM  16570 2HB  GLU A1052     -36.598 -23.085  47.971  1.00  0.100          H  
ATOM  16571 1HG  GLU A1052     -36.808 -25.520  47.998  1.00  0.100          H  
ATOM  16572 2HG  GLU A1052     -36.279 -25.603  46.319  1.00  0.100          H  
ATOM  16573  N   GLY A1053     -39.606 -25.301  47.152  1.00  0.080          N  
ATOM  16574  CA  GLY A1053     -40.536 -25.975  48.052  1.00  0.090          C  
ATOM  16575  C   GLY A1053     -41.987 -25.493  47.933  1.00  0.090          C  
ATOM  16576  O   GLY A1053     -42.860 -25.952  48.679  1.00  0.090          O  
ATOM  16577  H   GLY A1053     -39.371 -25.721  46.264  1.00  0.100          H  
ATOM  16578 1HA  GLY A1053     -40.498 -27.047  47.860  1.00  0.110          H  
ATOM  16579 2HA  GLY A1053     -40.196 -25.832  49.077  1.00  0.110          H  
ATOM  16580  N   PHE A1054     -42.283 -24.621  46.964  1.00  0.080          N  
ATOM  16581  CA  PHE A1054     -43.641 -24.097  46.814  1.00  0.080          C  
ATOM  16582  C   PHE A1054     -44.611 -25.072  46.137  1.00  0.090          C  
ATOM  16583  O   PHE A1054     -45.049 -24.869  45.002  1.00  0.100          O  
ATOM  16584  CB  PHE A1054     -43.596 -22.791  46.008  1.00  0.110          C  
ATOM  16585  CG  PHE A1054     -44.874 -21.977  45.995  1.00  0.110          C  
ATOM  16586  CD1 PHE A1054     -45.332 -21.336  47.134  1.00  0.110          C  
ATOM  16587  CD2 PHE A1054     -45.614 -21.852  44.827  1.00  0.110          C  
ATOM  16588  CE1 PHE A1054     -46.500 -20.591  47.101  1.00  0.110          C  
ATOM  16589  CE2 PHE A1054     -46.771 -21.116  44.795  1.00  0.110          C  
ATOM  16590  CZ  PHE A1054     -47.219 -20.484  45.927  1.00  0.110          C  
ATOM  16591  H   PHE A1054     -41.539 -24.238  46.371  1.00  0.100          H  
ATOM  16592  HA  PHE A1054     -44.027 -23.876  47.810  1.00  0.100          H  
ATOM  16593 1HB  PHE A1054     -42.802 -22.157  46.419  1.00  0.130          H  
ATOM  16594 2HB  PHE A1054     -43.315 -23.011  44.980  1.00  0.130          H  
ATOM  16595  HD1 PHE A1054     -44.762 -21.422  48.060  1.00  0.130          H  
ATOM  16596  HD2 PHE A1054     -45.262 -22.362  43.925  1.00  0.130          H  
ATOM  16597  HE1 PHE A1054     -46.853 -20.090  48.003  1.00  0.130          H  
ATOM  16598  HE2 PHE A1054     -47.333 -21.043  43.873  1.00  0.130          H  
ATOM  16599  HZ  PHE A1054     -48.138 -19.902  45.899  1.00  0.130          H  
ATOM  16600  N   SER A1055     -44.924 -26.152  46.847  1.00  0.110          N  
ATOM  16601  CA  SER A1055     -45.894 -27.137  46.381  1.00  0.130          C  
ATOM  16602  C   SER A1055     -47.244 -26.448  46.382  1.00  0.130          C  
ATOM  16603  O   SER A1055     -47.508 -25.625  47.262  1.00  0.130          O  
ATOM  16604  CB  SER A1055     -45.934 -28.362  47.282  1.00  0.170          C  
ATOM  16605  OG  SER A1055     -44.719 -29.066  47.260  1.00  0.170          O  
ATOM  16606  H   SER A1055     -44.458 -26.259  47.748  1.00  0.130          H  
ATOM  16607  HA  SER A1055     -45.649 -27.438  45.362  1.00  0.160          H  
ATOM  16608 1HB  SER A1055     -46.155 -28.048  48.301  1.00  0.210          H  
ATOM  16609 2HB  SER A1055     -46.745 -29.016  46.962  1.00  0.210          H  
ATOM  16610  HG  SER A1055     -44.839 -29.818  47.846  1.00  0.210          H  
ATOM  16611  N   LEU A1056     -48.118 -26.781  45.447  1.00  0.150          N  
ATOM  16612  CA  LEU A1056     -49.425 -26.152  45.483  1.00  0.160          C  
ATOM  16613  C   LEU A1056     -50.366 -26.963  46.352  1.00  0.180          C  
ATOM  16614  O   LEU A1056     -50.264 -28.192  46.400  1.00  0.200          O  
ATOM  16615  CB  LEU A1056     -49.984 -25.988  44.066  1.00  0.220          C  
ATOM  16616  CG  LEU A1056     -49.111 -25.129  43.079  1.00  0.220          C  
ATOM  16617  CD1 LEU A1056     -49.785 -25.120  41.712  1.00  0.220          C  
ATOM  16618  CD2 LEU A1056     -48.920 -23.690  43.613  1.00  0.220          C  
ATOM  16619  H   LEU A1056     -47.879 -27.455  44.735  1.00  0.180          H  
ATOM  16620  HA  LEU A1056     -49.336 -25.172  45.945  1.00  0.190          H  
ATOM  16621 1HB  LEU A1056     -50.108 -26.977  43.629  1.00  0.260          H  
ATOM  16622 2HB  LEU A1056     -50.967 -25.522  44.136  1.00  0.260          H  
ATOM  16623  HG  LEU A1056     -48.130 -25.592  42.968  1.00  0.260          H  
ATOM  16624 1HD1 LEU A1056     -49.178 -24.548  41.008  1.00  0.260          H  
ATOM  16625 2HD1 LEU A1056     -49.887 -26.143  41.349  1.00  0.260          H  
ATOM  16626 3HD1 LEU A1056     -50.771 -24.664  41.791  1.00  0.260          H  
ATOM  16627 1HD2 LEU A1056     -48.312 -23.128  42.904  1.00  0.260          H  
ATOM  16628 2HD2 LEU A1056     -49.887 -23.203  43.725  1.00  0.260          H  
ATOM  16629 3HD2 LEU A1056     -48.406 -23.707  44.576  1.00  0.260          H  
ATOM  16630  N   ILE A1057     -51.277 -26.256  47.010  1.00  0.190          N  
ATOM  16631  CA  ILE A1057     -52.288 -26.823  47.885  1.00  0.220          C  
ATOM  16632  C   ILE A1057     -53.235 -25.723  48.335  1.00  0.230          C  
ATOM  16633  O   ILE A1057     -52.858 -24.551  48.346  1.00  0.210          O  
ATOM  16634  OXT ILE A1057     -54.327 -26.018  48.814  1.00  0.330          O  
ATOM  16635  CB  ILE A1057     -51.643 -27.502  49.114  1.00  0.280          C  
ATOM  16636  CG1 ILE A1057     -52.739 -28.207  49.968  1.00  0.280          C  
ATOM  16637  CG2 ILE A1057     -50.859 -26.459  49.915  1.00  0.280          C  
ATOM  16638  CD1 ILE A1057     -52.206 -29.199  51.001  1.00  0.280          C  
ATOM  16639  H   ILE A1057     -51.263 -25.251  46.898  1.00  0.230          H  
ATOM  16640  HA  ILE A1057     -52.858 -27.566  47.328  1.00  0.260          H  
ATOM  16641  HB  ILE A1057     -50.956 -28.278  48.782  1.00  0.330          H  
ATOM  16642 1HG1 ILE A1057     -53.312 -27.447  50.497  1.00  0.330          H  
ATOM  16643 2HG1 ILE A1057     -53.410 -28.735  49.293  1.00  0.330          H  
ATOM  16644 1HG2 ILE A1057     -50.380 -26.922  50.766  1.00  0.330          H  
ATOM  16645 2HG2 ILE A1057     -50.095 -26.016  49.276  1.00  0.330          H  
ATOM  16646 3HG2 ILE A1057     -51.534 -25.678  50.262  1.00  0.330          H  
ATOM  16647 1HD1 ILE A1057     -53.044 -29.640  51.541  1.00  0.330          H  
ATOM  16648 2HD1 ILE A1057     -51.648 -29.985  50.490  1.00  0.330          H  
ATOM  16649 3HD1 ILE A1057     -51.556 -28.694  51.706  1.00  0.330          H  
TER   16650
ENDMDL

